*HEADER    RNA/PROTEIN                             27-MAY-10   2XFM
*TITLE     COMPLEX STRUCTURE OF THE MIWI PAZ DOMAIN BOUND TO METHYLATED SINGLE
*TITLE    2 STRANDED RNA
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: PIWI-LIKE PROTEIN 1;
*COMPND   3 CHAIN: A;
*COMPND   4 FRAGMENT: PAZ-DOMAIN, RESIDUES 276-425;
*COMPND   5 SYNONYM: MIWI;
*COMPND   6 ENGINEERED: YES;
*COMPND   7 MOL_ID: 2;
*COMPND   8 MOLECULE: 5'-R(*AP*CP*CP*GP*AP*CP*UP*(OMU)P)-3';
*COMPND   9 CHAIN: B;
*COMPND  10 SYNONYM: PIRNA;
*COMPND  11 OTHER_DETAILS: RNA WITH 3'-TERMINAL O2'-METHYL URIDINE
*SOURCE    MOL_ID: 1;
*SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;
*SOURCE   3 ORGANISM_COMMON: MOUSE;
*SOURCE   4 ORGANISM_TAXID: 10090;
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;
*SOURCE   7 MOL_ID: 2;
*SOURCE   8 SYNTHETIC: YES;
*SOURCE   9 OTHER_DETAILS: BASED ON BIOLOGICAL SEQUENCE
*KEYWDS    RNA-PROTEIN COMPLEX, DIFFERENTIATION, RNA INTERFERENCE, RNA/PROTEIN
*KEYWDS   2 COMPLEX
*EXPDTA    SOLUTION NMR
*AUTHOR    B.SIMON,J.P.KIRKPATRICK,S.ECKHARDT,P.SEHR,M.A.ANDRADE-NAVARRO,
*AUTHOR   2 R.S.PILLAI,T.CARLOMAGNO
*REVDAT   1   17-NOV-10 2XFM    0




 ASSI {    7}
   (( segid "PROT" and resid 4    and name HN  ))
   (( segid "PROT" and resid 7    and name HB1 ))
      3.700     1.700     1.700 peak     7 spectrum    1 weight  0.11000E+01 volume  0.78937E-03 ppm1      9.181 ppm2      3.188 CV     1
 ASSI {    8}
   (( segid "PROT" and resid 4    and name HN  ))
   (( segid "PROT" and resid 7    and name HB2 ))
      3.400     1.400     1.400 peak     8 spectrum    1 weight  0.11000E+01 volume  0.88340E-03 ppm1      9.196 ppm2      2.879 CV     1
 ASSI {    9}
   (( segid "PROT" and resid 4    and name HN  ))
   (( segid "PROT" and resid 3    and name HG1 ))
      3.000     1.100     1.100 peak     9 spectrum    1 weight  0.11000E+01 volume  0.94778E-03 ppm1      9.189 ppm2      2.453 CV     1
 ASSI {   10}
   (( segid "PROT" and resid 4    and name HN  ))
   (( segid "PROT" and resid 3    and name HB2 ))
      4.000     2.000     2.000 peak    10 spectrum    1 weight  0.11000E+01 volume  0.10545E-02 ppm1      9.189 ppm2      2.229 CV     1
 ASSI {   11}
   (( segid "PROT" and resid 4    and name HN  ))
   (  segid "PROT" and resid 4    and name HG2%)
      2.800     2.800     3.200 peak    11 spectrum    1 weight  0.11000E+01 volume  0.26841E-02 ppm1      9.185 ppm2      1.011 CV     1
 ASSI {   12}
   (( segid "PROT" and resid 4    and name HN  ))
   (  segid "PROT" and resid 115  and name HD2%)
      4.100     4.100     1.900 peak    12 spectrum    1 weight  0.11000E+01 volume  0.55393E-03 ppm1      9.174 ppm2      0.800 CV     1
 ASSI {   15}
   (( segid "PROT" and resid 5    and name HN  ))
   (( segid "PROT" and resid 4    and name HN  ))
      4.400     2.400     1.600 peak    15 spectrum    1 weight  0.11000E+01 volume  0.48497E-03 ppm1      8.825 ppm2      9.179 CV     1
 ASSI {   17}
   (( segid "PROT" and resid 5    and name HN  ))
   (( segid "PROT" and resid 4    and name HA  ))
      3.000     1.100     1.100 peak    17 spectrum    1 weight  0.11000E+01 volume  0.11506E-02 ppm1      8.826 ppm2      4.942 CV     1
 ASSI {   18}
   (( segid "PROT" and resid 5    and name HN  ))
   (( segid "PROT" and resid 4    and name HB  ))
      3.000     1.100     1.100 peak    18 spectrum    1 weight  0.11000E+01 volume  0.23256E-02 ppm1      8.827 ppm2      4.706 CV     1
 ASSI {   19}
   (( segid "PROT" and resid 5    and name HN  ))
   (( segid "PROT" and resid 5    and name HA  ))
      3.100     1.200     1.200 peak    19 spectrum    1 weight  0.11000E+01 volume  0.12103E-02 ppm1      8.820 ppm2      3.650 CV     1
 ASSI {   20}
   (( segid "PROT" and resid 5    and name HN  ))
   (( segid "PROT" and resid 113  and name HB1 ))
      4.100     2.100     1.900 peak    20 spectrum    1 weight  0.11000E+01 volume  0.54056E-03 ppm1      8.816 ppm2      2.757 CV     1
 ASSI {   21}
   (( segid "PROT" and resid 5    and name HN  ))
   (( segid "PROT" and resid 5    and name HB  ))
      2.800     1.000     1.000 peak    21 spectrum    1 weight  0.11000E+01 volume  0.18341E-02 ppm1      8.824 ppm2      2.204 CV     1
 ASSI {   23}
   (( segid "PROT" and resid 5    and name HN  ))
   (  segid "PROT" and resid 5    and name HG1%)
      3.200     1.300     1.300 peak    23 spectrum    1 weight  0.11000E+01 volume  0.17406E-02 ppm1      8.830 ppm2      1.014 CV     1
 ASSI {   24}
   (( segid "PROT" and resid 5    and name HN  ))
   (  segid "PROT" and resid 5    and name HG2%)
      2.600     0.900     0.900 peak    24 spectrum    1 weight  0.11000E+01 volume  0.29197E-02 ppm1      8.827 ppm2      0.807 CV     1
 ASSI {   25}
   (( segid "PROT" and resid 6    and name HN  ))
   (( segid "PROT" and resid 7    and name HN  ))
      2.700     0.900     0.900 peak    25 spectrum    1 weight  0.11000E+01 volume  0.23139E-02 ppm1      6.932 ppm2      7.822 CV     1
 ASSI {   26}
   (( segid "PROT" and resid 6    and name HN  ))
   (( segid "PROT" and resid 8    and name HN  ))
      3.600     1.600     1.600 peak    26 spectrum    1 weight  0.11000E+01 volume  0.74514E-03 ppm1      6.927 ppm2      8.180 CV     1
 ASSI {   27}
   (( segid "PROT" and resid 6    and name HN  ))
   (( segid "PROT" and resid 5    and name HN  ))
      2.800     1.000     1.000 peak    27 spectrum    1 weight  0.11000E+01 volume  0.17156E-02 ppm1      6.929 ppm2      8.825 CV     1
 ASSI {   30}
   (( segid "PROT" and resid 6    and name HN  ))
   (( segid "PROT" and resid 4    and name HB  ))
      3.200     1.300     1.300 peak    30 spectrum    1 weight  0.11000E+01 volume  0.13310E-02 ppm1      6.933 ppm2      4.706 CV     1
 ASSI {   31}
   (( segid "PROT" and resid 6    and name HN  ))
   (( segid "PROT" and resid 6    and name HA  ))
      3.500     1.500     1.500 peak    31 spectrum    1 weight  0.11000E+01 volume  0.57397E-03 ppm1      6.927 ppm2      4.166 CV     1
 ASSI {   32}
   (( segid "PROT" and resid 6    and name HN  ))
   (( segid "PROT" and resid 111  and name HA  ))
      3.100     3.100     2.900 peak    32 spectrum    1 weight  0.11000E+01 volume  0.13943E-02 ppm1      6.929 ppm2      4.022 CV     1
 ASSI {   33}
   (( segid "PROT" and resid 6    and name HN  ))
   (( segid "PROT" and resid 5    and name HA  ))
      3.700     1.700     1.700 peak    33 spectrum    1 weight  0.11000E+01 volume  0.54190E-03 ppm1      6.935 ppm2      3.637 CV     1
 ASSI {   34}
   (( segid "PROT" and resid 6    and name HN  ))
   (( segid "PROT" and resid 111  and name HG1 ))
      4.200     2.200     1.800 peak    34 spectrum    1 weight  0.11000E+01 volume  0.53154E-03 ppm1      6.927 ppm2      2.411 CV     1
 ASSI {   35}
   (( segid "PROT" and resid 6    and name HN  ))
   (( segid "PROT" and resid 5    and name HB  ))
      3.000     1.100     1.100 peak    35 spectrum    1 weight  0.11000E+01 volume  0.12180E-02 ppm1      6.929 ppm2      2.212 CV     1
 ASSI {   36}
   (( segid "PROT" and resid 6    and name HN  ))
   (( segid "PROT" and resid 6    and name HB1 ))
      3.300     1.300     1.300 peak    36 spectrum    1 weight  0.11000E+01 volume  0.22486E-02 ppm1      6.931 ppm2      1.918 CV     1
 ASSI {   39}
   (( segid "PROT" and resid 6    and name HN  ))
   (  segid "PROT" and resid 5    and name HG2%)
      3.700     1.700     1.700 peak    39 spectrum    1 weight  0.11000E+01 volume  0.85115E-03 ppm1      6.927 ppm2      0.818 CV     1
 ASSI {   40}
   (( segid "PROT" and resid 7    and name HN  ))
   (( segid "PROT" and resid 4    and name HN  ))
      3.300     1.400     1.400 peak    40 spectrum    1 weight  0.11000E+01 volume  0.13121E-02 ppm1      7.826 ppm2      9.189 CV     1
 ASSI {   41}
   (( segid "PROT" and resid 7    and name HN  ))
   (( segid "PROT" and resid 9    and name HN  ))
      3.900     1.900     1.900 peak    41 spectrum    1 weight  0.11000E+01 volume  0.64465E-03 ppm1      7.830 ppm2      8.768 CV     1
 ASSI {   42}
   (( segid "PROT" and resid 7    and name HN  ))
   (( segid "PROT" and resid 8    and name HN  ))
      2.700     0.900     0.900 peak    42 spectrum    1 weight  0.11000E+01 volume  0.21505E-02 ppm1      7.826 ppm2      8.170 CV     1
 ASSI {   45}
   (( segid "PROT" and resid 7    and name HN  ))
   (( segid "PROT" and resid 4    and name HB  ))
      3.400     1.400     1.400 peak    45 spectrum    1 weight  0.11000E+01 volume  0.73443E-03 ppm1      7.824 ppm2      4.718 CV     1
 ASSI {   46}
   (( segid "PROT" and resid 7    and name HN  ))
   (( segid "PROT" and resid 7    and name HA  ))
      3.100     1.200     1.200 peak    46 spectrum    1 weight  0.11000E+01 volume  0.13363E-02 ppm1      7.827 ppm2      4.482 CV     1
 ASSI {   47}
   (( segid "PROT" and resid 7    and name HN  ))
   (( segid "PROT" and resid 6    and name HA  ))
      3.500     1.600     1.600 peak    47 spectrum    1 weight  0.11000E+01 volume  0.68517E-03 ppm1      7.830 ppm2      4.198 CV     1
 ASSI {   49}
   (( segid "PROT" and resid 7    and name HN  ))
   (( segid "PROT" and resid 7    and name HB1 ))
      3.700     1.700     1.700 peak    49 spectrum    1 weight  0.11000E+01 volume  0.70190E-03 ppm1      7.826 ppm2      3.182 CV     1
 ASSI {   51}
   (( segid "PROT" and resid 7    and name HN  ))
   (( segid "PROT" and resid 7    and name HB2 ))
      2.700     0.900     0.900 peak    51 spectrum    1 weight  0.11000E+01 volume  0.19481E-02 ppm1      7.824 ppm2      2.890 CV     1
 ASSI {   52}
   (( segid "PROT" and resid 7    and name HN  ))
   (( segid "PROT" and resid 3    and name HG1 ))
      3.900     1.900     1.900 peak    52 spectrum    1 weight  0.11000E+01 volume  0.76629E-03 ppm1      7.826 ppm2      2.431 CV     1
 OR {   52}
   (( segid "PROT" and resid 7    and name HN  ))
   (( segid "PROT" and resid 3    and name HB1 ))
 ASSI {   53}
   (( segid "PROT" and resid 7    and name HN  ))
   (( segid "PROT" and resid 6    and name HB1 ))
      3.300     1.300     1.300 peak    53 spectrum    1 weight  0.11000E+01 volume  0.83370E-03 ppm1      7.829 ppm2      1.880 CV     1
 ASSI {   55}
   (( segid "PROT" and resid 7    and name HN  ))
   (  segid "PROT" and resid 6    and name HD2%)
      2.500     2.500     3.500 peak    55 spectrum    1 weight  0.11000E+01 volume  0.24293E-02 ppm1      7.826 ppm2      0.982 CV     1
 OR {   55}
   (( segid "PROT" and resid 7    and name HN  ))
   (  segid "PROT" and resid 6    and name HD1%)
 ASSI {   57}
   (( segid "PROT" and resid 8    and name HN  ))
   (( segid "PROT" and resid 9    and name HN  ))
      2.700     0.900     0.900 peak    57 spectrum    1 weight  0.11000E+01 volume  0.21231E-02 ppm1      8.177 ppm2      8.732 CV     1
 ASSI {   59}
   (( segid "PROT" and resid 8    and name HN  ))
   (  segid "PROT" and resid 8    and name HD% )
      4.200     2.200     1.800 peak    59 spectrum    1 weight  0.11000E+01 volume  0.10783E-02 ppm1      8.179 ppm2      7.235 CV     1
 ASSI {   60}
   (( segid "PROT" and resid 8    and name HN  ))
   (( segid "PROT" and resid 8    and name HA  ))
      2.700     0.900     0.900 peak    60 spectrum    1 weight  0.11000E+01 volume  0.29252E-02 ppm1      8.176 ppm2      4.435 CV     1
 ASSI {   61}
   (( segid "PROT" and resid 8    and name HN  ))
   (( segid "PROT" and resid 5    and name HA  ))
      3.100     1.200     1.200 peak    61 spectrum    1 weight  0.11000E+01 volume  0.13634E-02 ppm1      8.179 ppm2      3.639 CV     1
 ASSI {   62}
   (( segid "PROT" and resid 8    and name HN  ))
   (( segid "PROT" and resid 7    and name HB2 ))
      3.400     1.400     1.400 peak    62 spectrum    1 weight  0.11000E+01 volume  0.11654E-02 ppm1      8.175 ppm2      2.886 CV     1
 ASSI {   63}
   (( segid "PROT" and resid 8    and name HN  ))
   (( segid "PROT" and resid 3    and name HG1 ))
      3.300     1.400     1.400 peak    63 spectrum    1 weight  0.11000E+01 volume  0.11834E-02 ppm1      8.177 ppm2      2.445 CV     1
 ASSI {   65}
   (( segid "PROT" and resid 8    and name HN  ))
   (  segid "PROT" and resid 29   and name HD1%)
      3.700     3.700     2.300 peak    65 spectrum    1 weight  0.11000E+01 volume  0.15007E-02 ppm1      8.178 ppm2      0.642 CV     1
 OR {   65}
   (( segid "PROT" and resid 8    and name HN  ))
   (  segid "PROT" and resid 29   and name HD2%)
 ASSI {   66}
   (( segid "PROT" and resid 8    and name HN  ))
   (( segid "PROT" and resid 7    and name HB1 ))
      2.800     1.000     1.000 peak    66 spectrum    1 weight  0.11000E+01 volume  0.22320E-02 ppm1      8.179 ppm2      3.181 CV     1
 ASSI {   67}
   (( segid "PROT" and resid 8    and name HN  ))
   (( segid "PROT" and resid 8    and name HB2 ))
      2.800     1.000     1.000 peak    67 spectrum    1 weight  0.11000E+01 volume  0.18677E-02 ppm1      8.178 ppm2      3.353 CV     1
 ASSI {   68}
   (( segid "PROT" and resid 8    and name HN  ))
   (( segid "PROT" and resid 8    and name HB1 ))
      2.600     0.800     0.800 peak    68 spectrum    1 weight  0.11000E+01 volume  0.31793E-02 ppm1      8.178 ppm2      3.476 CV     1
 ASSI {   70}
   (( segid "PROT" and resid 9    and name HN  ))
   (  segid "PROT" and resid 8    and name HD% )
      3.300     1.400     1.400 peak    70 spectrum    1 weight  0.11000E+01 volume  0.12028E-02 ppm1      8.732 ppm2      7.262 CV     1
 ASSI {   71}
   (( segid "PROT" and resid 9    and name HN  ))
   (( segid "PROT" and resid 8    and name HA  ))
      3.300     1.400     1.400 peak    71 spectrum    1 weight  0.11000E+01 volume  0.12129E-02 ppm1      8.728 ppm2      4.430 CV     1
 ASSI {   72}
   (( segid "PROT" and resid 9    and name HN  ))
   (( segid "PROT" and resid 6    and name HA  ))
      3.400     1.400     1.400 peak    72 spectrum    1 weight  0.11000E+01 volume  0.80842E-03 ppm1      8.731 ppm2      4.166 CV     1
 ASSI {   73}
   (( segid "PROT" and resid 9    and name HN  ))
   (( segid "PROT" and resid 9    and name HA  ))
      2.900     1.000     1.000 peak    73 spectrum    1 weight  0.11000E+01 volume  0.16290E-02 ppm1      8.733 ppm2      3.897 CV     1
 ASSI {   74}
   (( segid "PROT" and resid 9    and name HN  ))
   (( segid "PROT" and resid 8    and name HB1 ))
      2.900     1.000     1.000 peak    74 spectrum    1 weight  0.11000E+01 volume  0.97141E-03 ppm1      8.735 ppm2      3.500 CV     1
 ASSI {   75}
   (( segid "PROT" and resid 9    and name HN  ))
   (( segid "PROT" and resid 8    and name HB2 ))
      3.900     1.900     1.900 peak    75 spectrum    1 weight  0.11000E+01 volume  0.15473E-02 ppm1      8.734 ppm2      3.346 CV     1
 ASSI {   76}
   (( segid "PROT" and resid 9    and name HN  ))
   (( segid "PROT" and resid 9    and name HB1 ))
      2.700     0.900     0.900 peak    76 spectrum    1 weight  0.11000E+01 volume  0.19565E-02 ppm1      8.736 ppm2      3.183 CV     1
 ASSI {   77}
   (( segid "PROT" and resid 9    and name HN  ))
   (( segid "PROT" and resid 9    and name HG1 ))
      2.600     0.800     0.800 peak    77 spectrum    1 weight  0.11000E+01 volume  0.34393E-02 ppm1      8.732 ppm2      2.487 CV     1
 OR {   77}
   (( segid "PROT" and resid 9    and name HN  ))
   (( segid "PROT" and resid 9    and name HG2 ))
 OR {   77}
   (( segid "PROT" and resid 9    and name HN  ))
   (( segid "PROT" and resid 9    and name HB2 ))
 ASSI {   78}
   (( segid "PROT" and resid 9    and name HN  ))
   (  segid "PROT" and resid 9    and name HE% )
      4.100     2.100     1.900 peak    78 spectrum    1 weight  0.11000E+01 volume  0.88351E-03 ppm1      8.736 ppm2      1.957 CV     1
 ASSI {   82}
   (( segid "PROT" and resid 10   and name HN  ))
   (( segid "PROT" and resid 12   and name HN  ))
      3.800     1.800     1.800 peak    82 spectrum    1 weight  0.11000E+01 volume  0.55404E-03 ppm1      8.727 ppm2      7.938 CV     1
 ASSI {   83}
   (( segid "PROT" and resid 10   and name HN  ))
   (  segid "PROT" and resid 10   and name HD% )
      4.100     2.100     1.900 peak    83 spectrum    1 weight  0.11000E+01 volume  0.12599E-02 ppm1      8.726 ppm2      7.325 CV     1
 ASSI {   85}
   (( segid "PROT" and resid 10   and name HN  ))
   (( segid "PROT" and resid 9    and name HA  ))
      3.500     1.500     1.500 peak    85 spectrum    1 weight  0.11000E+01 volume  0.71179E-03 ppm1      8.723 ppm2      3.897 CV     1
 ASSI {   86}
   (( segid "PROT" and resid 10   and name HN  ))
   (( segid "PROT" and resid 10   and name HB2 ))
      2.200     0.600     0.600 peak    86 spectrum    1 weight  0.11000E+01 volume  0.69832E-02 ppm1      8.726 ppm2      3.334 CV     1
 OR {   86}
   (( segid "PROT" and resid 10   and name HN  ))
   (( segid "PROT" and resid 10   and name HB1 ))
 ASSI {   87}
   (( segid "PROT" and resid 10   and name HN  ))
   (( segid "PROT" and resid 11   and name HB2 ))
      4.100     2.100     1.900 peak    87 spectrum    1 weight  0.11000E+01 volume  0.76038E-03 ppm1      8.733 ppm2      2.857 CV     1
 ASSI {   88}
   (( segid "PROT" and resid 10   and name HN  ))
   (( segid "PROT" and resid 9    and name HG2 ))
      2.900     1.100     1.100 peak    88 spectrum    1 weight  0.11000E+01 volume  0.18624E-02 ppm1      8.724 ppm2      2.484 CV     1
 OR {   88}
   (( segid "PROT" and resid 10   and name HN  ))
   (( segid "PROT" and resid 9    and name HG1 ))
 OR {   88}
   (( segid "PROT" and resid 10   and name HN  ))
   (( segid "PROT" and resid 9    and name HB2 ))
 ASSI {   89}
   (( segid "PROT" and resid 10   and name HN  ))
   (  segid "PROT" and resid 6    and name HD1%)
      3.200     3.200     2.800 peak    89 spectrum    1 weight  0.11000E+01 volume  0.54803E-03 ppm1      8.710 ppm2      0.943 CV     1
 OR {   89}
   (( segid "PROT" and resid 10   and name HN  ))
   (  segid "PROT" and resid 6    and name HD2%)
 ASSI {   91}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 10   and name HN  ))
      2.400     0.700     0.700 peak    91 spectrum    1 weight  0.11000E+01 volume  0.48097E-02 ppm1      8.333 ppm2      8.717 CV     1
 ASSI {   92}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 12   and name HN  ))
      2.400     0.700     0.700 peak    92 spectrum    1 weight  0.11000E+01 volume  0.40838E-02 ppm1      8.335 ppm2      7.975 CV     1
 ASSI {   93}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 11   and name HD21))
      3.500     1.500     1.500 peak    93 spectrum    1 weight  0.11000E+01 volume  0.12371E-02 ppm1      8.331 ppm2      7.727 CV     1
 ASSI {   94}
   (( segid "PROT" and resid 11   and name HN  ))
   (  segid "PROT" and resid 10   and name HD% )
      3.400     1.400     1.400 peak    94 spectrum    1 weight  0.11000E+01 volume  0.13537E-02 ppm1      8.336 ppm2      7.316 CV     1
 ASSI {   95}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 11   and name HD22))
      4.700     2.800     1.300 peak    95 spectrum    1 weight  0.11000E+01 volume  0.55048E-03 ppm1      8.336 ppm2      7.029 CV     1
 ASSI {   98}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 9    and name HA  ))
      3.700     1.700     1.700 peak    98 spectrum    1 weight  0.11000E+01 volume  0.67501E-03 ppm1      8.325 ppm2      3.897 CV     1
 ASSI {   99}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 10   and name HB1 ))
      2.400     0.700     0.700 peak    99 spectrum    1 weight  0.11000E+01 volume  0.44618E-02 ppm1      8.332 ppm2      3.330 CV     1
 OR {   99}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 10   and name HB2 ))
 ASSI {  100}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 11   and name HB1 ))
      2.800     1.000     1.000 peak   100 spectrum    1 weight  0.11000E+01 volume  0.29371E-02 ppm1      8.333 ppm2      2.910 CV     1
 ASSI {  101}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 9    and name HG2 ))
      4.300     2.300     1.700 peak   101 spectrum    1 weight  0.11000E+01 volume  0.60384E-03 ppm1      8.336 ppm2      2.425 CV     1
 OR {  101}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 9    and name HG1 ))
 OR {  101}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 9    and name HB2 ))
 ASSI {  103}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 12   and name HB1 ))
      4.700     2.800     1.300 peak   103 spectrum    1 weight  0.11000E+01 volume  0.44241E-03 ppm1      8.334 ppm2      1.745 CV     1
 ASSI {  104}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 12   and name HB2 ))
      4.300     2.300     1.700 peak   104 spectrum    1 weight  0.11000E+01 volume  0.68716E-03 ppm1      8.329 ppm2      1.568 CV     1
 OR {  104}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 12   and name HG  ))
 ASSI {  105}
   (( segid "PROT" and resid 12   and name HN  ))
   (( segid "PROT" and resid 13   and name HN  ))
      2.500     0.800     0.800 peak   105 spectrum    1 weight  0.11000E+01 volume  0.35026E-02 ppm1      7.975 ppm2      8.704 CV     1
 ASSI {  107}
   (( segid "PROT" and resid 12   and name HN  ))
   (( segid "PROT" and resid 11   and name HD21))
      3.400     1.500     1.500 peak   107 spectrum    1 weight  0.11000E+01 volume  0.10034E-02 ppm1      7.978 ppm2      7.571 CV     1
 ASSI {  108}
   (( segid "PROT" and resid 12   and name HN  ))
   (( segid "PROT" and resid 15   and name HE21))
      3.600     1.600     1.600 peak   108 spectrum    1 weight  0.11000E+01 volume  0.78335E-03 ppm1      7.970 ppm2      7.386 CV     1
 ASSI {  109}
   (( segid "PROT" and resid 12   and name HN  ))
   (( segid "PROT" and resid 11   and name HA  ))
      3.300     1.300     1.300 peak   109 spectrum    1 weight  0.11000E+01 volume  0.12139E-02 ppm1      7.982 ppm2      4.462 CV     1
 ASSI {  110}
   (( segid "PROT" and resid 12   and name HN  ))
   (( segid "PROT" and resid 12   and name HA  ))
      2.900     1.100     1.100 peak   110 spectrum    1 weight  0.11000E+01 volume  0.15734E-02 ppm1      7.978 ppm2      4.064 CV     1
 ASSI {  111}
   (( segid "PROT" and resid 12   and name HN  ))
   (( segid "PROT" and resid 9    and name HA  ))
      3.400     1.500     1.500 peak   111 spectrum    1 weight  0.11000E+01 volume  0.70389E-03 ppm1      7.975 ppm2      3.899 CV     1
 ASSI {  112}
   (( segid "PROT" and resid 12   and name HN  ))
   (( segid "PROT" and resid 10   and name HB1 ))
      4.100     2.100     1.900 peak   112 spectrum    1 weight  0.11000E+01 volume  0.54502E-03 ppm1      7.982 ppm2      3.365 CV     1
 ASSI {  113}
   (( segid "PROT" and resid 12   and name HN  ))
   (( segid "PROT" and resid 11   and name HB2 ))
      2.900     1.000     1.000 peak   113 spectrum    1 weight  0.11000E+01 volume  0.21970E-02 ppm1      7.977 ppm2      2.835 CV     1
 OR {  113}
   (( segid "PROT" and resid 12   and name HN  ))
   (( segid "PROT" and resid 11   and name HB1 ))
 ASSI {  114}
   (( segid "PROT" and resid 12   and name HN  ))
   (( segid "PROT" and resid 12   and name HB1 ))
      3.000     1.100     1.100 peak   114 spectrum    1 weight  0.11000E+01 volume  0.19752E-02 ppm1      7.975 ppm2      1.747 CV     1
 ASSI {  115}
   (( segid "PROT" and resid 12   and name HN  ))
   (( segid "PROT" and resid 12   and name HB2 ))
      2.300     0.700     0.700 peak   115 spectrum    1 weight  0.11000E+01 volume  0.45891E-02 ppm1      7.976 ppm2      1.570 CV     1
 OR {  115}
   (( segid "PROT" and resid 12   and name HN  ))
   (( segid "PROT" and resid 12   and name HG  ))
 ASSI {  116}
   (( segid "PROT" and resid 12   and name HN  ))
   (  segid "PROT" and resid 12   and name HD2%)
      3.600     1.600     1.600 peak   116 spectrum    1 weight  0.11000E+01 volume  0.19653E-02 ppm1      7.977 ppm2      0.750 CV     1
 ASSI {  118}
   (( segid "PROT" and resid 13   and name HN  ))
   (  segid "PROT" and resid 21   and name HE% )
      3.400     3.400     2.600 peak   118 spectrum    1 weight  0.11000E+01 volume  0.10195E-02 ppm1      8.699 ppm2      7.556 CV     1
 ASSI {  120}
   (( segid "PROT" and resid 13   and name HN  ))
   (  segid "PROT" and resid 13   and name HD% )
      4.400     2.400     1.600 peak   120 spectrum    1 weight  0.11000E+01 volume  0.83393E-03 ppm1      8.708 ppm2      6.052 CV     1
 ASSI {  121}
   (( segid "PROT" and resid 13   and name HN  ))
   (( segid "PROT" and resid 10   and name HA  ))
      3.100     1.200     1.200 peak   121 spectrum    1 weight  0.11000E+01 volume  0.12858E-02 ppm1      8.703 ppm2      4.425 CV     1
 ASSI {  122}
   (( segid "PROT" and resid 13   and name HN  ))
   (( segid "PROT" and resid 12   and name HA  ))
      3.400     1.400     1.400 peak   122 spectrum    1 weight  0.11000E+01 volume  0.78153E-03 ppm1      8.712 ppm2      4.047 CV     1
 ASSI {  123}
   (( segid "PROT" and resid 13   and name HN  ))
   (( segid "PROT" and resid 13   and name HA  ))
      3.200     1.200     1.200 peak   123 spectrum    1 weight  0.11000E+01 volume  0.11783E-02 ppm1      8.707 ppm2      3.732 CV     1
 ASSI {  124}
   (( segid "PROT" and resid 13   and name HN  ))
   (( segid "PROT" and resid 13   and name HB1 ))
      2.800     1.000     1.000 peak   124 spectrum    1 weight  0.11000E+01 volume  0.15524E-02 ppm1      8.699 ppm2      3.007 CV     1
 ASSI {  125}
   (( segid "PROT" and resid 13   and name HN  ))
   (( segid "PROT" and resid 13   and name HB2 ))
      3.000     1.100     1.100 peak   125 spectrum    1 weight  0.11000E+01 volume  0.15336E-02 ppm1      8.699 ppm2      2.795 CV     1
 ASSI {  126}
   (( segid "PROT" and resid 13   and name HN  ))
   (( segid "PROT" and resid 9    and name HB2 ))
      3.900     1.900     1.900 peak   126 spectrum    1 weight  0.11000E+01 volume  0.54792E-03 ppm1      8.708 ppm2      2.401 CV     1
 OR {  126}
   (( segid "PROT" and resid 13   and name HN  ))
   (( segid "PROT" and resid 9    and name HG2 ))
 OR {  126}
   (( segid "PROT" and resid 13   and name HN  ))
   (( segid "PROT" and resid 9    and name HG1 ))
 ASSI {  127}
   (( segid "PROT" and resid 13   and name HN  ))
   (( segid "PROT" and resid 12   and name HB1 ))
      3.300     1.300     1.300 peak   127 spectrum    1 weight  0.11000E+01 volume  0.60495E-03 ppm1      8.701 ppm2      1.736 CV     1
 ASSI {  128}
   (( segid "PROT" and resid 13   and name HN  ))
   (( segid "PROT" and resid 12   and name HB2 ))
      3.600     1.600     1.600 peak   128 spectrum    1 weight  0.11000E+01 volume  0.10368E-02 ppm1      8.707 ppm2      1.578 CV     1
 OR {  128}
   (( segid "PROT" and resid 13   and name HN  ))
   (( segid "PROT" and resid 12   and name HG  ))
 ASSI {  129}
   (( segid "PROT" and resid 13   and name HN  ))
   (  segid "PROT" and resid 12   and name HD2%)
      4.300     2.300     1.700 peak   129 spectrum    1 weight  0.11000E+01 volume  0.58131E-03 ppm1      8.715 ppm2      0.736 CV     1
 OR {  129}
   (( segid "PROT" and resid 13   and name HN  ))
   (  segid "PROT" and resid 12   and name HD1%)
 ASSI {  131}
   (( segid "PROT" and resid 14   and name HN  ))
   (( segid "PROT" and resid 13   and name HN  ))
      2.700     0.900     0.900 peak   131 spectrum    1 weight  0.11000E+01 volume  0.19655E-02 ppm1      7.422 ppm2      8.708 CV     1
 ASSI {  132}
   (( segid "PROT" and resid 14   and name HN  ))
   (( segid "PROT" and resid 15   and name HN  ))
      2.700     0.900     0.900 peak   132 spectrum    1 weight  0.11000E+01 volume  0.20695E-02 ppm1      7.417 ppm2      7.562 CV     1
 ASSI {  133}
   (( segid "PROT" and resid 14   and name HN  ))
   (  segid "PROT" and resid 13   and name HD% )
      3.800     1.800     1.800 peak   133 spectrum    1 weight  0.11000E+01 volume  0.58280E-03 ppm1      7.423 ppm2      6.053 CV     1
 ASSI {  135}
   (( segid "PROT" and resid 14   and name HN  ))
   (( segid "PROT" and resid 14   and name HA  ))
      3.400     1.400     1.400 peak   135 spectrum    1 weight  0.11000E+01 volume  0.78666E-03 ppm1      7.421 ppm2      4.035 CV     1
 ASSI {  136}
   (( segid "PROT" and resid 14   and name HN  ))
   (( segid "PROT" and resid 13   and name HA  ))
      3.600     1.600     1.600 peak   136 spectrum    1 weight  0.11000E+01 volume  0.72863E-03 ppm1      7.422 ppm2      3.776 CV     1
 ASSI {  137}
   (( segid "PROT" and resid 14   and name HN  ))
   (( segid "PROT" and resid 13   and name HB1 ))
      3.200     1.300     1.300 peak   137 spectrum    1 weight  0.11000E+01 volume  0.69489E-03 ppm1      7.421 ppm2      3.002 CV     1
 ASSI {  138}
   (( segid "PROT" and resid 14   and name HN  ))
   (( segid "PROT" and resid 13   and name HB2 ))
      4.100     2.100     1.900 peak   138 spectrum    1 weight  0.11000E+01 volume  0.10483E-02 ppm1      7.420 ppm2      2.802 CV     1
 ASSI {  139}
   (( segid "PROT" and resid 14   and name HN  ))
   (( segid "PROT" and resid 14   and name HG1 ))
      3.100     1.200     1.200 peak   139 spectrum    1 weight  0.11000E+01 volume  0.17655E-02 ppm1      7.421 ppm2      2.363 CV     1
 ASSI {  140}
   (( segid "PROT" and resid 14   and name HN  ))
   (( segid "PROT" and resid 14   and name HB1 ))
      2.900     1.100     1.100 peak   140 spectrum    1 weight  0.11000E+01 volume  0.19319E-02 ppm1      7.422 ppm2      2.088 CV     1
 OR {  140}
   (( segid "PROT" and resid 14   and name HN  ))
   (( segid "PROT" and resid 14   and name HB2 ))
 ASSI {  142}
   (( segid "PROT" and resid 15   and name HN  ))
   (( segid "PROT" and resid 16   and name HN  ))
      2.400     0.700     0.700 peak   142 spectrum    1 weight  0.11000E+01 volume  0.38429E-02 ppm1      7.567 ppm2      7.291 CV     1
 ASSI {  147}
   (( segid "PROT" and resid 15   and name HN  ))
   (( segid "PROT" and resid 15   and name HA  ))
      2.700     0.900     0.900 peak   147 spectrum    1 weight  0.11000E+01 volume  0.29947E-02 ppm1      7.567 ppm2      4.515 CV     1
 ASSI {  149}
   (( segid "PROT" and resid 15   and name HN  ))
   (  segid "PROT" and resid 16   and name HG2%)
      4.700     4.700     1.300 peak   149 spectrum    1 weight  0.11000E+01 volume  0.58054E-03 ppm1      7.574 ppm2      1.289 CV     1
 ASSI {  150}
   (( segid "PROT" and resid 15   and name HN  ))
   (  segid "PROT" and resid 12   and name HD2%)
      4.200     2.200     1.800 peak   150 spectrum    1 weight  0.11000E+01 volume  0.54056E-03 ppm1      7.566 ppm2      0.723 CV     1
 OR {  150}
   (( segid "PROT" and resid 15   and name HN  ))
   (  segid "PROT" and resid 12   and name HD1%)
 ASSI {  151}
   (( segid "PROT" and resid 15   and name HN  ))
   (( segid "PROT" and resid 13   and name HB1 ))
      4.300     2.300     1.700 peak   151 spectrum    1 weight  0.11000E+01 volume  0.52942E-03 ppm1      7.570 ppm2      3.019 CV     1
 ASSI {  152}
   (( segid "PROT" and resid 15   and name HN  ))
   (( segid "PROT" and resid 13   and name HA  ))
      3.700     1.700     1.700 peak   152 spectrum    1 weight  0.11000E+01 volume  0.56061E-03 ppm1      7.557 ppm2      3.787 CV     1
 ASSI {  157}
   (( segid "PROT" and resid 16   and name HN  ))
   (( segid "PROT" and resid 17   and name HA  ))
      3.700     1.800     1.800 peak   157 spectrum    1 weight  0.11000E+01 volume  0.48386E-03 ppm1      7.290 ppm2      4.254 CV     1
 ASSI {  158}
   (( segid "PROT" and resid 16   and name HN  ))
   (( segid "PROT" and resid 16   and name HB  ))
      2.500     0.800     0.800 peak   158 spectrum    1 weight  0.11000E+01 volume  0.36139E-02 ppm1      7.289 ppm2      3.921 CV     1
 ASSI {  159}
   (( segid "PROT" and resid 16   and name HN  ))
   (( segid "PROT" and resid 13   and name HA  ))
      3.400     1.400     1.400 peak   159 spectrum    1 weight  0.11000E+01 volume  0.79881E-03 ppm1      7.283 ppm2      3.751 CV     1
 ASSI {  160}
   (( segid "PROT" and resid 16   and name HN  ))
   (( segid "PROT" and resid 13   and name HB1 ))
      3.200     3.200     2.800 peak   160 spectrum    1 weight  0.11000E+01 volume  0.46959E-03 ppm1      7.291 ppm2      2.989 CV     1
 ASSI {  161}
   (( segid "PROT" and resid 16   and name HN  ))
   (( segid "PROT" and resid 15   and name HG1 ))
      3.800     1.800     1.800 peak   161 spectrum    1 weight  0.11000E+01 volume  0.84928E-03 ppm1      7.288 ppm2      2.396 CV     1
 ASSI {  162}
   (( segid "PROT" and resid 16   and name HN  ))
   (( segid "PROT" and resid 15   and name HB1 ))
      3.400     1.400     1.400 peak   162 spectrum    1 weight  0.11000E+01 volume  0.19550E-02 ppm1      7.289 ppm2      2.267 CV     1
 ASSI {  163}
   (( segid "PROT" and resid 16   and name HN  ))
   (( segid "PROT" and resid 15   and name HB2 ))
      3.400     1.500     1.500 peak   163 spectrum    1 weight  0.11000E+01 volume  0.21391E-02 ppm1      7.292 ppm2      2.055 CV     1
 ASSI {  164}
   (( segid "PROT" and resid 16   and name HN  ))
   (( segid "PROT" and resid 12   and name HG  ))
      4.200     2.200     1.800 peak   164 spectrum    1 weight  0.11000E+01 volume  0.45143E-03 ppm1      7.298 ppm2      1.530 CV     1
 OR {  164}
   (( segid "PROT" and resid 16   and name HN  ))
   (( segid "PROT" and resid 12   and name HB2 ))
 ASSI {  165}
   (( segid "PROT" and resid 16   and name HN  ))
   (  segid "PROT" and resid 16   and name HG2%)
      3.300     1.400     1.400 peak   165 spectrum    1 weight  0.11000E+01 volume  0.26606E-02 ppm1      7.290 ppm2      1.311 CV     1
 ASSI {  166}
   (( segid "PROT" and resid 17   and name HN  ))
   (( segid "PROT" and resid 16   and name HN  ))
      3.600     1.600     1.600 peak   166 spectrum    1 weight  0.11000E+01 volume  0.11771E-02 ppm1      8.629 ppm2      7.286 CV     1
 ASSI {  168}
   (( segid "PROT" and resid 17   and name HN  ))
   (( segid "PROT" and resid 16   and name HA  ))
      2.200     0.600     0.600 peak   168 spectrum    1 weight  0.11000E+01 volume  0.72775E-02 ppm1      8.632 ppm2      4.526 CV     1
 ASSI {  169}
   (( segid "PROT" and resid 17   and name HN  ))
   (( segid "PROT" and resid 17   and name HA  ))
      2.700     0.900     0.900 peak   169 spectrum    1 weight  0.11000E+01 volume  0.23982E-02 ppm1      8.633 ppm2      4.254 CV     1
 ASSI {  170}
   (( segid "PROT" and resid 17   and name HN  ))
   (( segid "PROT" and resid 16   and name HB  ))
      3.600     1.600     1.600 peak   170 spectrum    1 weight  0.11000E+01 volume  0.12294E-02 ppm1      8.632 ppm2      3.916 CV     1
 ASSI {  171}
   (( segid "PROT" and resid 17   and name HN  ))
   (( segid "PROT" and resid 17   and name HG1 ))
      2.900     1.000     1.000 peak   171 spectrum    1 weight  0.11000E+01 volume  0.57684E-02 ppm1      8.631 ppm2      2.377 CV     1
 ASSI {  172}
   (( segid "PROT" and resid 17   and name HN  ))
   (( segid "PROT" and resid 17   and name HB1 ))
      2.600     0.900     0.900 peak   172 spectrum    1 weight  0.11000E+01 volume  0.30599E-02 ppm1      8.629 ppm2      2.172 CV     1
 ASSI {  173}
   (( segid "PROT" and resid 17   and name HN  ))
   (( segid "PROT" and resid 20   and name HB1 ))
      4.200     2.200     1.800 peak   173 spectrum    1 weight  0.11000E+01 volume  0.95032E-03 ppm1      8.631 ppm2      2.026 CV     1
 ASSI {  174}
   (( segid "PROT" and resid 17   and name HN  ))
   (( segid "PROT" and resid 20   and name HB2 ))
      3.100     1.200     1.200 peak   174 spectrum    1 weight  0.11000E+01 volume  0.28627E-02 ppm1      8.631 ppm2      1.654 CV     1
 ASSI {  175}
   (( segid "PROT" and resid 17   and name HN  ))
   (  segid "PROT" and resid 16   and name HG2%)
      2.500     0.800     0.800 peak   175 spectrum    1 weight  0.11000E+01 volume  0.41767E-02 ppm1      8.631 ppm2      1.310 CV     1
 ASSI {  176}
   (( segid "PROT" and resid 17   and name HN  ))
   (( segid "PROT" and resid 20   and name HG1 ))
      4.200     2.200     1.800 peak   176 spectrum    1 weight  0.11000E+01 volume  0.87020E-03 ppm1      8.633 ppm2      1.007 CV     1
 ASSI {  178}
   (( segid "PROT" and resid 18   and name HN  ))
   (( segid "PROT" and resid 17   and name HA  ))
      2.800     1.000     1.000 peak   178 spectrum    1 weight  0.11000E+01 volume  0.15044E-02 ppm1      8.871 ppm2      4.259 CV     1
 ASSI {  179}
   (( segid "PROT" and resid 18   and name HN  ))
   (( segid "PROT" and resid 18   and name HA  ))
      2.700     0.900     0.900 peak   179 spectrum    1 weight  0.11000E+01 volume  0.21963E-02 ppm1      8.873 ppm2      3.918 CV     1
 ASSI {  180}
   (( segid "PROT" and resid 18   and name HN  ))
   (( segid "PROT" and resid 17   and name HG1 ))
      4.400     2.500     1.600 peak   180 spectrum    1 weight  0.11000E+01 volume  0.51661E-03 ppm1      8.871 ppm2      2.343 CV     1
 ASSI {  182}
   (( segid "PROT" and resid 18   and name HN  ))
   (( segid "PROT" and resid 17   and name HB2 ))
      3.300     1.400     1.400 peak   182 spectrum    1 weight  0.11000E+01 volume  0.12006E-02 ppm1      8.870 ppm2      1.674 CV     1
 ASSI {  183}
   (( segid "PROT" and resid 18   and name HN  ))
   (  segid "PROT" and resid 16   and name HG2%)
      4.300     4.300     1.700 peak   183 spectrum    1 weight  0.11000E+01 volume  0.51227E-03 ppm1      8.870 ppm2      1.209 CV     1
 ASSI {  185}
   (( segid "PROT" and resid 18   and name HN  ))
   (( segid "PROT" and resid 19   and name HE1 ))
      4.600     2.700     1.400 peak   185 spectrum    1 weight  0.11000E+01 volume  0.45723E-03 ppm1      8.880 ppm2      8.025 CV     1
 ASSI {  190}
   (( segid "PROT" and resid 20   and name HN  ))
   (( segid "PROT" and resid 19   and name HB1 ))
      3.800     1.800     1.800 peak   190 spectrum    1 weight  0.11000E+01 volume  0.66971E-03 ppm1      7.519 ppm2      3.346 CV     1
 ASSI {  192}
   (( segid "PROT" and resid 20   and name HN  ))
   (( segid "PROT" and resid 17   and name HB1 ))
      4.400     2.400     1.600 peak   192 spectrum    1 weight  0.11000E+01 volume  0.57032E-03 ppm1      7.512 ppm2      2.186 CV     1
 ASSI {  193}
   (( segid "PROT" and resid 20   and name HN  ))
   (( segid "PROT" and resid 20   and name HB1 ))
      3.500     1.600     1.600 peak   193 spectrum    1 weight  0.11000E+01 volume  0.16643E-02 ppm1      7.512 ppm2      1.990 CV     1
 ASSI {  194}
   (( segid "PROT" and resid 20   and name HN  ))
   (( segid "PROT" and resid 20   and name HB2 ))
      2.400     0.700     0.700 peak   194 spectrum    1 weight  0.11000E+01 volume  0.28080E-02 ppm1      7.512 ppm2      1.611 CV     1
 OR {  194}
   (( segid "PROT" and resid 20   and name HN  ))
   (( segid "PROT" and resid 20   and name HD1 ))
 ASSI {  195}
   (( segid "PROT" and resid 20   and name HN  ))
   (  segid "PROT" and resid 16   and name HG2%)
      4.000     2.000     2.000 peak   195 spectrum    1 weight  0.11000E+01 volume  0.62847E-03 ppm1      7.528 ppm2      1.318 CV     1
 ASSI {  196}
   (( segid "PROT" and resid 20   and name HN  ))
   (( segid "PROT" and resid 20   and name HG1 ))
      3.600     1.600     1.600 peak   196 spectrum    1 weight  0.11000E+01 volume  0.17185E-02 ppm1      7.513 ppm2      1.014 CV     1
 ASSI {  197}
   (( segid "PROT" and resid 21   and name HN  ))
   (( segid "PROT" and resid 23   and name HN  ))
      3.400     1.400     1.400 peak   197 spectrum    1 weight  0.11000E+01 volume  0.13827E-02 ppm1      7.434 ppm2      8.370 CV     1
 ASSI {  199}
   (( segid "PROT" and resid 21   and name HN  ))
   (( segid "PROT" and resid 24   and name HN  ))
      3.700     1.800     1.800 peak   199 spectrum    1 weight  0.11000E+01 volume  0.63680E-03 ppm1      7.435 ppm2      8.247 CV     1
 ASSI {  200}
   (( segid "PROT" and resid 21   and name HN  ))
   (  segid "PROT" and resid 21   and name HD% )
      3.500     1.500     1.500 peak   200 spectrum    1 weight  0.11000E+01 volume  0.19192E-02 ppm1      7.441 ppm2      7.126 CV     1
 ASSI {  203}
   (( segid "PROT" and resid 21   and name HN  ))
   (( segid "PROT" and resid 21   and name HA  ))
      2.800     1.000     1.000 peak   203 spectrum    1 weight  0.11000E+01 volume  0.19740E-02 ppm1      7.438 ppm2      4.196 CV     1
 ASSI {  204}
   (( segid "PROT" and resid 21   and name HN  ))
   (( segid "PROT" and resid 18   and name HA  ))
      4.000     2.000     2.000 peak   204 spectrum    1 weight  0.11000E+01 volume  0.49522E-03 ppm1      7.444 ppm2      3.916 CV     1
 ASSI {  205}
   (( segid "PROT" and resid 21   and name HN  ))
   (( segid "PROT" and resid 21   and name HB1 ))
      2.300     0.700     0.700 peak   205 spectrum    1 weight  0.11000E+01 volume  0.23107E-02 ppm1      7.436 ppm2      3.344 CV     1
 ASSI {  206}
   (( segid "PROT" and resid 21   and name HN  ))
   (( segid "PROT" and resid 21   and name HB2 ))
      3.100     1.200     1.200 peak   206 spectrum    1 weight  0.11000E+01 volume  0.28014E-02 ppm1      7.437 ppm2      2.984 CV     1
 ASSI {  207}
   (( segid "PROT" and resid 21   and name HN  ))
   (( segid "PROT" and resid 18   and name HG1 ))
      4.000     2.000     2.000 peak   207 spectrum    1 weight  0.11000E+01 volume  0.48608E-03 ppm1      7.437 ppm2      2.357 CV     1
 ASSI {  208}
   (( segid "PROT" and resid 21   and name HN  ))
   (( segid "PROT" and resid 20   and name HB1 ))
      3.700     1.700     1.700 peak   208 spectrum    1 weight  0.11000E+01 volume  0.74591E-03 ppm1      7.437 ppm2      2.011 CV     1
 ASSI {  209}
   (( segid "PROT" and resid 21   and name HN  ))
   (( segid "PROT" and resid 20   and name HB2 ))
      3.000     1.100     1.100 peak   209 spectrum    1 weight  0.11000E+01 volume  0.13583E-02 ppm1      7.433 ppm2      1.611 CV     1
 ASSI {  210}
   (( segid "PROT" and resid 21   and name HN  ))
   (  segid "PROT" and resid 16   and name HG2%)
      3.900     1.900     1.900 peak   210 spectrum    1 weight  0.11000E+01 volume  0.36654E-03 ppm1      7.442 ppm2      1.299 CV     1
 ASSI {  211}
   (( segid "PROT" and resid 21   and name HN  ))
   (( segid "PROT" and resid 20   and name HG1 ))
      2.900     2.900     3.100 peak   211 spectrum    1 weight  0.11000E+01 volume  0.90488E-03 ppm1      7.446 ppm2      1.035 CV     1
 ASSI {  213}
   (( segid "PROT" and resid 22   and name HN  ))
   (( segid "PROT" and resid 21   and name HN  ))
      2.900     1.100     1.100 peak   213 spectrum    1 weight  0.11000E+01 volume  0.10058E-02 ppm1      8.591 ppm2      7.425 CV     1
 ASSI {  214}
   (( segid "PROT" and resid 22   and name HN  ))
   (  segid "PROT" and resid 21   and name HD% )
      3.300     1.400     1.400 peak   214 spectrum    1 weight  0.11000E+01 volume  0.80963E-03 ppm1      8.596 ppm2      7.129 CV     1
 ASSI {  215}
   (( segid "PROT" and resid 22   and name HN  ))
   (  segid "PROT" and resid 21   and name HE% )
      4.300     2.300     1.700 peak   215 spectrum    1 weight  0.11000E+01 volume  0.44854E-03 ppm1      8.597 ppm2      7.635 CV     1
 ASSI {  216}
   (( segid "PROT" and resid 22   and name HN  ))
   (( segid "PROT" and resid 21   and name HA  ))
      3.700     1.700     1.700 peak   216 spectrum    1 weight  0.11000E+01 volume  0.53644E-03 ppm1      8.598 ppm2      4.187 CV     1
 ASSI {  218}
   (( segid "PROT" and resid 22   and name HN  ))
   (( segid "PROT" and resid 21   and name HB2 ))
      3.900     1.900     1.900 peak   218 spectrum    1 weight  0.11000E+01 volume  0.12611E-02 ppm1      8.595 ppm2      2.990 CV     1
 ASSI {  219}
   (( segid "PROT" and resid 22   and name HN  ))
   (( segid "PROT" and resid 17   and name HG1 ))
      3.200     3.200     2.800 peak   219 spectrum    1 weight  0.11000E+01 volume  0.49299E-03 ppm1      8.595 ppm2      2.405 CV     1
 ASSI {  220}
   (( segid "PROT" and resid 22   and name HN  ))
   (( segid "PROT" and resid 17   and name HB1 ))
      3.100     3.100     2.900 peak   220 spectrum    1 weight  0.11000E+01 volume  0.60809E-03 ppm1      8.603 ppm2      2.113 CV     1
 ASSI {  221}
   (( segid "PROT" and resid 22   and name HN  ))
   (( segid "PROT" and resid 22   and name HG1 ))
      2.800     1.000     1.000 peak   221 spectrum    1 weight  0.11000E+01 volume  0.21198E-02 ppm1      8.595 ppm2      1.832 CV     1
 ASSI {  222}
   (( segid "PROT" and resid 22   and name HN  ))
   (( segid "PROT" and resid 22   and name HB1 ))
      3.100     1.200     1.200 peak   222 spectrum    1 weight  0.11000E+01 volume  0.20279E-02 ppm1      8.598 ppm2      1.579 CV     1
 ASSI {  223}
   (( segid "PROT" and resid 22   and name HN  ))
   (( segid "PROT" and resid 22   and name HB2 ))
      3.000     1.100     1.100 peak   223 spectrum    1 weight  0.11000E+01 volume  0.13772E-02 ppm1      8.596 ppm2      1.142 CV     1
 ASSI {  224}
   (( segid "PROT" and resid 22   and name HN  ))
   (( segid "PROT" and resid 22   and name HG2 ))
      3.200     1.300     1.300 peak   224 spectrum    1 weight  0.11000E+01 volume  0.12341E-02 ppm1      8.594 ppm2      0.366 CV     1
 ASSI {  225}
   (( segid "PROT" and resid 23   and name HN  ))
   (( segid "PROT" and resid 22   and name HN  ))
      2.500     0.800     0.800 peak   225 spectrum    1 weight  0.11000E+01 volume  0.34952E-02 ppm1      8.393 ppm2      8.593 CV     1
 ASSI {  226}
   (( segid "PROT" and resid 23   and name HN  ))
   (( segid "PROT" and resid 23   and name HA  ))
      2.500     0.800     0.800 peak   226 spectrum    1 weight  0.11000E+01 volume  0.46083E-02 ppm1      8.394 ppm2      4.101 CV     1
 ASSI {  227}
   (( segid "PROT" and resid 23   and name HN  ))
   (( segid "PROT" and resid 22   and name HA  ))
      3.000     1.200     1.200 peak   227 spectrum    1 weight  0.11000E+01 volume  0.18104E-02 ppm1      8.394 ppm2      3.259 CV     1
 ASSI {  228}
   (( segid "PROT" and resid 23   and name HN  ))
   (( segid "PROT" and resid 23   and name HG1 ))
      2.300     0.600     0.600 peak   228 spectrum    1 weight  0.11000E+01 volume  0.88793E-02 ppm1      8.392 ppm2      2.324 CV     1
 OR {  228}
   (( segid "PROT" and resid 23   and name HN  ))
   (( segid "PROT" and resid 23   and name HG2 ))
 ASSI {  229}
   (( segid "PROT" and resid 23   and name HN  ))
   (( segid "PROT" and resid 23   and name HB2 ))
      2.800     1.000     1.000 peak   229 spectrum    1 weight  0.11000E+01 volume  0.26457E-02 ppm1      8.394 ppm2      2.104 CV     1
 OR {  229}
   (( segid "PROT" and resid 23   and name HN  ))
   (( segid "PROT" and resid 23   and name HB1 ))
 ASSI {  230}
   (( segid "PROT" and resid 23   and name HN  ))
   (( segid "PROT" and resid 22   and name HB2 ))
      2.800     1.000     1.000 peak   230 spectrum    1 weight  0.11000E+01 volume  0.15819E-02 ppm1      8.397 ppm2      1.153 CV     1
 ASSI {  231}
   (( segid "PROT" and resid 23   and name HN  ))
   (( segid "PROT" and resid 22   and name HB1 ))
      3.000     1.200     1.200 peak   231 spectrum    1 weight  0.11000E+01 volume  0.27711E-02 ppm1      8.387 ppm2      1.600 CV     1
 ASSI {  232}
   (( segid "PROT" and resid 24   and name HN  ))
   (( segid "PROT" and resid 25   and name HN  ))
      2.400     0.700     0.700 peak   232 spectrum    1 weight  0.11000E+01 volume  0.49890E-02 ppm1      8.298 ppm2      8.668 CV     1
 ASSI {  234}
   (( segid "PROT" and resid 24   and name HN  ))
   (( segid "PROT" and resid 24   and name HG1 ))
      3.100     3.100     2.900 peak   234 spectrum    1 weight  0.11000E+01 volume  0.49669E-02 ppm1      8.303 ppm2      2.499 CV     1
 ASSI {  237}
   (( segid "PROT" and resid 24   and name HN  ))
   (  segid "PROT" and resid 25   and name HG1%)
      3.600     3.600     2.400 peak   237 spectrum    1 weight  0.11000E+01 volume  0.15310E-02 ppm1      8.300 ppm2      0.760 CV     1
 ASSI {  238}
   (( segid "PROT" and resid 24   and name HN  ))
   (( segid "PROT" and resid 20   and name HB2 ))
      2.900     2.900     3.100 peak   238 spectrum    1 weight  0.11000E+01 volume  0.90041E-03 ppm1      8.302 ppm2      1.636 CV     1
 ASSI {  239}
   (( segid "PROT" and resid 24   and name HN  ))
   (  segid "PROT" and resid 16   and name HG2%)
      3.700     3.700     2.300 peak   239 spectrum    1 weight  0.11000E+01 volume  0.10276E-02 ppm1      8.304 ppm2      1.302 CV     1
 ASSI {  240}
   (( segid "PROT" and resid 24   and name HN  ))
   (( segid "PROT" and resid 21   and name HA  ))
      2.600     0.800     0.800 peak   240 spectrum    1 weight  0.11000E+01 volume  0.37033E-02 ppm1      8.309 ppm2      4.249 CV     1
 ASSI {  244}
   (( segid "PROT" and resid 25   and name HN  ))
   (( segid "PROT" and resid 25   and name HA  ))
      2.800     1.000     1.000 peak   244 spectrum    1 weight  0.11000E+01 volume  0.22703E-02 ppm1      8.673 ppm2      3.517 CV     1
 ASSI {  246}
   (( segid "PROT" and resid 25   and name HN  ))
   (( segid "PROT" and resid 24   and name HB1 ))
      3.100     1.200     1.200 peak   246 spectrum    1 weight  0.11000E+01 volume  0.91647E-03 ppm1      8.664 ppm2      2.288 CV     1
 ASSI {  247}
   (( segid "PROT" and resid 25   and name HN  ))
   (  segid "PROT" and resid 25   and name HG2%)
      3.500     1.500     1.500 peak   247 spectrum    1 weight  0.11000E+01 volume  0.18647E-02 ppm1      8.665 ppm2      1.025 CV     1
 ASSI {  248}
   (( segid "PROT" and resid 25   and name HN  ))
   (  segid "PROT" and resid 25   and name HG1%)
      2.500     2.500     3.500 peak   248 spectrum    1 weight  0.11000E+01 volume  0.57960E-02 ppm1      8.673 ppm2      0.767 CV     1
 ASSI {  249}
   (( segid "PROT" and resid 25   and name HN  ))
   (( segid "PROT" and resid 28   and name HN  ))
      3.800     1.800     1.800 peak   249 spectrum    1 weight  0.11000E+01 volume  0.61444E-03 ppm1      8.673 ppm2      7.858 CV     1
 ASSI {  250}
   (( segid "PROT" and resid 25   and name HN  ))
   (  segid "PROT" and resid 21   and name HD% )
      3.500     3.500     2.500 peak   250 spectrum    1 weight  0.11000E+01 volume  0.66347E-03 ppm1      8.673 ppm2      7.213 CV     1
 ASSI {  251}
   (( segid "PROT" and resid 25   and name HN  ))
   (( segid "PROT" and resid 22   and name HA  ))
      3.400     1.500     1.500 peak   251 spectrum    1 weight  0.11000E+01 volume  0.75149E-03 ppm1      8.665 ppm2      3.259 CV     1
 ASSI {  252}
   (( segid "PROT" and resid 25   and name HN  ))
   (( segid "PROT" and resid 24   and name HG1 ))
      3.700     1.700     1.700 peak   252 spectrum    1 weight  0.11000E+01 volume  0.90797E-03 ppm1      8.665 ppm2      2.486 CV     1
 ASSI {  253}
   (( segid "PROT" and resid 25   and name HN  ))
   (  segid "PROT" and resid 16   and name HG2%)
      3.200     3.200     2.800 peak   253 spectrum    1 weight  0.11000E+01 volume  0.54702E-03 ppm1      8.665 ppm2      1.283 CV     1
 ASSI {  254}
   (( segid "PROT" and resid 26   and name HN  ))
   (( segid "PROT" and resid 25   and name HN  ))
      2.600     0.800     0.800 peak   254 spectrum    1 weight  0.11000E+01 volume  0.29595E-02 ppm1      8.008 ppm2      8.674 CV     1
 ASSI {  255}
   (( segid "PROT" and resid 26   and name HN  ))
   (( segid "PROT" and resid 24   and name HN  ))
      3.700     1.700     1.700 peak   255 spectrum    1 weight  0.11000E+01 volume  0.68473E-03 ppm1      8.010 ppm2      8.286 CV     1
 ASSI {  256}
   (( segid "PROT" and resid 26   and name HN  ))
   (( segid "PROT" and resid 27   and name HN  ))
      2.800     1.000     1.000 peak   256 spectrum    1 weight  0.11000E+01 volume  0.17815E-02 ppm1      8.016 ppm2      7.808 CV     1
 ASSI {  257}
   (( segid "PROT" and resid 26   and name HN  ))
   (( segid "PROT" and resid 50   and name HZ2 ))
      4.500     2.500     1.500 peak   257 spectrum    1 weight  0.11000E+01 volume  0.60887E-03 ppm1      8.008 ppm2      7.213 CV     1
 ASSI {  259}
   (( segid "PROT" and resid 26   and name HN  ))
   (( segid "PROT" and resid 25   and name HA  ))
      2.400     2.400     3.600 peak   259 spectrum    1 weight  0.11000E+01 volume  0.69809E-02 ppm1      8.018 ppm2      3.515 CV     1
 ASSI {  260}
   (( segid "PROT" and resid 26   and name HN  ))
   (( segid "PROT" and resid 26   and name HA  ))
      3.400     1.400     1.400 peak   260 spectrum    1 weight  0.11000E+01 volume  0.75403E-03 ppm1      8.014 ppm2      4.150 CV     1
 OR {  260}
   (( segid "PROT" and resid 26   and name HN  ))
   (( segid "PROT" and resid 26   and name HB1 ))
 ASSI {  261}
   (( segid "PROT" and resid 26   and name HN  ))
   (( segid "PROT" and resid 22   and name HA  ))
      4.000     2.000     2.000 peak   261 spectrum    1 weight  0.11000E+01 volume  0.43807E-03 ppm1      8.016 ppm2      3.259 CV     1
 ASSI {  262}
   (( segid "PROT" and resid 26   and name HN  ))
   (( segid "PROT" and resid 25   and name HB  ))
      3.000     1.100     1.100 peak   262 spectrum    1 weight  0.11000E+01 volume  0.26167E-02 ppm1      8.000 ppm2      2.099 CV     1
 ASSI {  263}
   (( segid "PROT" and resid 26   and name HN  ))
   (( segid "PROT" and resid 29   and name HB1 ))
      4.400     2.400     1.600 peak   263 spectrum    1 weight  0.11000E+01 volume  0.48787E-03 ppm1      8.024 ppm2      1.755 CV     1
 OR {  263}
   (( segid "PROT" and resid 26   and name HN  ))
   (( segid "PROT" and resid 29   and name HG  ))
 ASSI {  264}
   (( segid "PROT" and resid 26   and name HN  ))
   (  segid "PROT" and resid 25   and name HG2%)
      3.300     1.400     1.400 peak   264 spectrum    1 weight  0.11000E+01 volume  0.20715E-02 ppm1      8.016 ppm2      1.025 CV     1
 ASSI {  265}
   (( segid "PROT" and resid 26   and name HN  ))
   (  segid "PROT" and resid 25   and name HG1%)
      2.700     2.700     3.300 peak   265 spectrum    1 weight  0.11000E+01 volume  0.23056E-02 ppm1      8.008 ppm2      0.724 CV     1
 ASSI {  266}
   (( segid "PROT" and resid 27   and name HN  ))
   (( segid "PROT" and resid 25   and name HN  ))
      3.800     1.800     1.800 peak   266 spectrum    1 weight  0.11000E+01 volume  0.68363E-03 ppm1      7.820 ppm2      8.717 CV     1
 ASSI {  267}
   (( segid "PROT" and resid 27   and name HN  ))
   (( segid "PROT" and resid 24   and name HN  ))
      2.900     2.900     3.100 peak   267 spectrum    1 weight  0.11000E+01 volume  0.83459E-03 ppm1      7.836 ppm2      8.288 CV     1
 ASSI {  270}
   (( segid "PROT" and resid 27   and name HN  ))
   (( segid "PROT" and resid 24   and name HG1 ))
      3.500     3.500     2.500 peak   270 spectrum    1 weight  0.11000E+01 volume  0.11866E-02 ppm1      7.820 ppm2      2.529 CV     1
 ASSI {  271}
   (( segid "PROT" and resid 27   and name HN  ))
   (( segid "PROT" and resid 27   and name HB1 ))
      2.400     0.700     0.700 peak   271 spectrum    1 weight  0.11000E+01 volume  0.10515E-01 ppm1      7.828 ppm2      2.013 CV     1
 ASSI {  272}
   (( segid "PROT" and resid 27   and name HN  ))
   (( segid "PROT" and resid 27   and name HG1 ))
      3.400     1.400     1.400 peak   272 spectrum    1 weight  0.11000E+01 volume  0.16764E-02 ppm1      7.823 ppm2      1.624 CV     1
 OR {  272}
   (( segid "PROT" and resid 27   and name HN  ))
   (( segid "PROT" and resid 27   and name HG2 ))
 ASSI {  273}
   (( segid "PROT" and resid 27   and name HN  ))
   (  segid "PROT" and resid 25   and name HG2%)
      3.800     3.800     2.200 peak   273 spectrum    1 weight  0.11000E+01 volume  0.11516E-02 ppm1      7.828 ppm2      0.982 CV     1
 ASSI {  274}
   (( segid "PROT" and resid 27   and name HN  ))
   (  segid "PROT" and resid 25   and name HG1%)
      4.100     4.100     1.900 peak   274 spectrum    1 weight  0.11000E+01 volume  0.77197E-03 ppm1      7.828 ppm2      0.724 CV     1
 ASSI {  275}
   (( segid "PROT" and resid 28   and name HN  ))
   (( segid "PROT" and resid 29   and name HN  ))
      2.500     0.800     0.800 peak   275 spectrum    1 weight  0.11000E+01 volume  0.35153E-02 ppm1      7.906 ppm2      8.288 CV     1
 ASSI {  276}
   (( segid "PROT" and resid 28   and name HN  ))
   (( segid "PROT" and resid 28   and name HA  ))
      2.700     0.900     0.900 peak   276 spectrum    1 weight  0.11000E+01 volume  0.33213E-02 ppm1      7.899 ppm2      4.377 CV     1
 ASSI {  277}
   (( segid "PROT" and resid 28   and name HN  ))
   (( segid "PROT" and resid 27   and name HA  ))
      3.000     1.100     1.100 peak   277 spectrum    1 weight  0.11000E+01 volume  0.18329E-02 ppm1      7.906 ppm2      4.076 CV     1
 ASSI {  278}
   (( segid "PROT" and resid 28   and name HN  ))
   (( segid "PROT" and resid 25   and name HA  ))
      3.400     1.400     1.400 peak   278 spectrum    1 weight  0.11000E+01 volume  0.87644E-03 ppm1      7.891 ppm2      3.560 CV     1
 ASSI {  279}
   (( segid "PROT" and resid 28   and name HN  ))
   (( segid "PROT" and resid 28   and name HG1 ))
      3.100     1.200     1.200 peak   279 spectrum    1 weight  0.11000E+01 volume  0.32290E-02 ppm1      7.891 ppm2      2.525 CV     1
 ASSI {  281}
   (( segid "PROT" and resid 28   and name HN  ))
   (( segid "PROT" and resid 29   and name HB1 ))
      3.800     1.800     1.800 peak   281 spectrum    1 weight  0.11000E+01 volume  0.13012E-02 ppm1      7.899 ppm2      1.712 CV     1
 OR {  281}
   (( segid "PROT" and resid 28   and name HN  ))
   (( segid "PROT" and resid 29   and name HG  ))
 ASSI {  283}
   (( segid "PROT" and resid 28   and name HN  ))
   (  segid "PROT" and resid 25   and name HG2%)
      4.000     2.000     2.000 peak   283 spectrum    1 weight  0.11000E+01 volume  0.74453E-03 ppm1      7.899 ppm2      1.025 CV     1
 ASSI {  284}
   (( segid "PROT" and resid 28   and name HN  ))
   (( segid "PROT" and resid 24   and name HE21))
      3.600     1.700     1.700 peak   284 spectrum    1 weight  0.11000E+01 volume  0.61229E-03 ppm1      7.899 ppm2      7.342 CV     1
 ASSI {  286}
   (( segid "PROT" and resid 29   and name HN  ))
   (( segid "PROT" and resid 30   and name HN  ))
      3.000     1.200     1.200 peak   286 spectrum    1 weight  0.11000E+01 volume  0.10252E-02 ppm1      8.258 ppm2      7.686 CV     1
 ASSI {  288}
   (( segid "PROT" and resid 29   and name HN  ))
   (( segid "PROT" and resid 26   and name HA  ))
      3.500     1.500     1.500 peak   288 spectrum    1 weight  0.11000E+01 volume  0.67628E-03 ppm1      8.258 ppm2      4.162 CV     1
 ASSI {  289}
   (( segid "PROT" and resid 29   and name HN  ))
   (( segid "PROT" and resid 28   and name HB1 ))
      4.100     2.100     1.900 peak   289 spectrum    1 weight  0.11000E+01 volume  0.62333E-03 ppm1      8.258 ppm2      2.486 CV     1
 OR {  289}
   (( segid "PROT" and resid 29   and name HN  ))
   (( segid "PROT" and resid 28   and name HG1 ))
 ASSI {  290}
   (( segid "PROT" and resid 29   and name HN  ))
   (( segid "PROT" and resid 28   and name HB2 ))
      2.700     0.900     0.900 peak   290 spectrum    1 weight  0.11000E+01 volume  0.16302E-02 ppm1      8.258 ppm2      2.056 CV     1
 ASSI {  291}
   (( segid "PROT" and resid 29   and name HN  ))
   (( segid "PROT" and resid 29   and name HB1 ))
      3.200     1.300     1.300 peak   291 spectrum    1 weight  0.11000E+01 volume  0.24911E-02 ppm1      8.266 ppm2      1.798 CV     1
 OR {  291}
   (( segid "PROT" and resid 29   and name HN  ))
   (( segid "PROT" and resid 29   and name HG  ))
 ASSI {  292}
   (( segid "PROT" and resid 29   and name HN  ))
   (( segid "PROT" and resid 29   and name HB2 ))
      2.800     1.000     1.000 peak   292 spectrum    1 weight  0.11000E+01 volume  0.11065E-02 ppm1      8.251 ppm2      1.428 CV     1
 ASSI {  296}
   (( segid "PROT" and resid 30   and name HN  ))
   (( segid "PROT" and resid 30   and name HA  ))
      3.400     1.500     1.500 peak   296 spectrum    1 weight  0.11000E+01 volume  0.59583E-03 ppm1      7.711 ppm2      3.603 CV     1
 ASSI {  297}
   (( segid "PROT" and resid 30   and name HN  ))
   (( segid "PROT" and resid 30   and name HB  ))
      2.900     1.100     1.100 peak   297 spectrum    1 weight  0.11000E+01 volume  0.12996E-02 ppm1      7.711 ppm2      2.013 CV     1
 ASSI {  299}
   (( segid "PROT" and resid 30   and name HN  ))
   (  segid "PROT" and resid 30   and name HD1%)
      3.900     1.900     1.900 peak   299 spectrum    1 weight  0.11000E+01 volume  0.12956E-02 ppm1      7.711 ppm2      1.025 CV     1
 OR {  299}
   (( segid "PROT" and resid 30   and name HN  ))
   (  segid "PROT" and resid 30   and name HG2%)
 ASSI {  300}
   (( segid "PROT" and resid 30   and name HN  ))
   (( segid "PROT" and resid 30   and name HG12))
      4.000     2.000     2.000 peak   300 spectrum    1 weight  0.11000E+01 volume  0.62190E-03 ppm1      7.711 ppm2      0.810 CV     1
 ASSI {  303}
   (( segid "PROT" and resid 30   and name HN  ))
   (( segid "PROT" and resid 31   and name HN  ))
      4.100     2.100     1.900 peak   303 spectrum    1 weight  0.11000E+01 volume  0.43873E-03 ppm1      7.711 ppm2      9.620 CV     1
 ASSI {  305}
   (( segid "PROT" and resid 30   and name HN  ))
   (( segid "PROT" and resid 26   and name HA  ))
      3.800     1.800     1.800 peak   305 spectrum    1 weight  0.11000E+01 volume  0.36877E-03 ppm1      7.719 ppm2      4.119 CV     1
 ASSI {  308}
   (( segid "PROT" and resid 31   and name HN  ))
   (( segid "PROT" and resid 31   and name HA2 ))
      3.300     1.400     1.400 peak   308 spectrum    1 weight  0.11000E+01 volume  0.76916E-03 ppm1      9.637 ppm2      4.501 CV     1
 ASSI {  309}
   (( segid "PROT" and resid 31   and name HN  ))
   (( segid "PROT" and resid 30   and name HA  ))
      2.900     1.000     1.000 peak   309 spectrum    1 weight  0.11000E+01 volume  0.14205E-02 ppm1      9.638 ppm2      3.644 CV     1
 ASSI {  310}
   (( segid "PROT" and resid 31   and name HN  ))
   (( segid "PROT" and resid 31   and name HA1 ))
      3.000     1.100     1.100 peak   310 spectrum    1 weight  0.11000E+01 volume  0.21104E-02 ppm1      9.635 ppm2      3.474 CV     1
 ASSI {  311}
   (( segid "PROT" and resid 31   and name HN  ))
   (( segid "PROT" and resid 45   and name HB  ))
      3.100     1.200     1.200 peak   311 spectrum    1 weight  0.11000E+01 volume  0.13241E-02 ppm1      9.643 ppm2      2.529 CV     1
 ASSI {  313}
   (( segid "PROT" and resid 31   and name HN  ))
   (( segid "PROT" and resid 32   and name HB2 ))
      4.500     2.500     1.500 peak   313 spectrum    1 weight  0.11000E+01 volume  0.53956E-03 ppm1      9.636 ppm2      1.390 CV     1
 ASSI {  314}
   (( segid "PROT" and resid 31   and name HN  ))
   (  segid "PROT" and resid 30   and name HG2%)
      3.600     1.600     1.600 peak   314 spectrum    1 weight  0.11000E+01 volume  0.10290E-02 ppm1      9.636 ppm2      0.990 CV     1
 OR {  314}
   (( segid "PROT" and resid 31   and name HN  ))
   (  segid "PROT" and resid 30   and name HD1%)
 ASSI {  316}
   (( segid "PROT" and resid 32   and name HN  ))
   (( segid "PROT" and resid 31   and name HN  ))
      3.200     1.300     1.300 peak   316 spectrum    1 weight  0.11000E+01 volume  0.90107E-03 ppm1      8.131 ppm2      9.644 CV     1
 ASSI {  318}
   (( segid "PROT" and resid 32   and name HN  ))
   (( segid "PROT" and resid 30   and name HA  ))
      4.200     2.200     1.800 peak   318 spectrum    1 weight  0.11000E+01 volume  0.60196E-03 ppm1      8.125 ppm2      3.646 CV     1
 ASSI {  319}
   (( segid "PROT" and resid 32   and name HN  ))
   (( segid "PROT" and resid 31   and name HA1 ))
      3.600     1.700     1.700 peak   319 spectrum    1 weight  0.11000E+01 volume  0.55271E-03 ppm1      8.133 ppm2      3.431 CV     1
 ASSI {  320}
   (( segid "PROT" and resid 32   and name HN  ))
   (( segid "PROT" and resid 45   and name HB  ))
      4.000     2.000     2.000 peak   320 spectrum    1 weight  0.11000E+01 volume  0.35440E-03 ppm1      8.125 ppm2      2.529 CV     1
 ASSI {  321}
   (( segid "PROT" and resid 32   and name HN  ))
   (( segid "PROT" and resid 32   and name HG  ))
      2.900     1.100     1.100 peak   321 spectrum    1 weight  0.11000E+01 volume  0.19597E-02 ppm1      8.125 ppm2      1.884 CV     1
 OR {  321}
   (( segid "PROT" and resid 32   and name HN  ))
   (( segid "PROT" and resid 32   and name HB1 ))
 ASSI {  322}
   (( segid "PROT" and resid 32   and name HN  ))
   (( segid "PROT" and resid 32   and name HB2 ))
      3.000     1.100     1.100 peak   322 spectrum    1 weight  0.11000E+01 volume  0.14155E-02 ppm1      8.127 ppm2      1.411 CV     1
 ASSI {  323}
   (( segid "PROT" and resid 32   and name HN  ))
   (  segid "PROT" and resid 45   and name HG2%)
      3.400     1.400     1.400 peak   323 spectrum    1 weight  0.11000E+01 volume  0.14155E-02 ppm1      8.133 ppm2      0.896 CV     1
 OR {  323}
   (( segid "PROT" and resid 32   and name HN  ))
   (  segid "PROT" and resid 45   and name HG1%)
 ASSI {  326}
   (( segid "PROT" and resid 33   and name HN  ))
   (( segid "PROT" and resid 32   and name HA  ))
      3.000     1.100     1.100 peak   326 spectrum    1 weight  0.11000E+01 volume  0.13260E-02 ppm1      7.896 ppm2      4.413 CV     1
 ASSI {  329}
   (( segid "PROT" and resid 33   and name HN  ))
   (( segid "PROT" and resid 32   and name HB2 ))
      3.700     1.700     1.700 peak   329 spectrum    1 weight  0.11000E+01 volume  0.78743E-03 ppm1      7.890 ppm2      1.386 CV     1
 ASSI {  330}
   (( segid "PROT" and resid 33   and name HN  ))
   (( segid "PROT" and resid 33   and name HG12))
      3.800     1.800     1.800 peak   330 spectrum    1 weight  0.11000E+01 volume  0.54992E-03 ppm1      7.925 ppm2      1.183 CV     1
 OR {  330}
   (( segid "PROT" and resid 33   and name HN  ))
   (( segid "PROT" and resid 33   and name HG11))
 ASSI {  331}
   (( segid "PROT" and resid 33   and name HN  ))
   (  segid "PROT" and resid 32   and name HD1%)
      3.500     1.500     1.500 peak   331 spectrum    1 weight  0.11000E+01 volume  0.10612E-02 ppm1      7.920 ppm2      0.854 CV     1
 ASSI {  332}
   (( segid "PROT" and resid 33   and name HN  ))
   (  segid "PROT" and resid 33   and name HG2%)
      4.000     2.000     2.000 peak   332 spectrum    1 weight  0.11000E+01 volume  0.50280E-03 ppm1      7.910 ppm2      0.642 CV     1
 ASSI {  336}
   (( segid "PROT" and resid 36   and name HN  ))
   (  segid "PROT" and resid 42   and name HG2%)
      4.200     4.200     1.800 peak   336 spectrum    1 weight  0.11000E+01 volume  0.65889E-03 ppm1      9.457 ppm2      1.063 CV     1
 ASSI {  337}
   (( segid "PROT" and resid 36   and name HN  ))
   (( segid "PROT" and resid 42   and name HA  ))
      4.100     2.100     1.900 peak   337 spectrum    1 weight  0.11000E+01 volume  0.41980E-03 ppm1      9.493 ppm2      5.707 CV     1
 ASSI {  338}
   (( segid "PROT" and resid 36   and name HN  ))
   (( segid "PROT" and resid 42   and name HB  ))
      4.800     2.800     1.200 peak   338 spectrum    1 weight  0.11000E+01 volume  0.43216E-03 ppm1      9.480 ppm2      4.020 CV     1
 ASSI {  339}
   (( segid "PROT" and resid 36   and name HN  ))
   (  segid "PROT" and resid 35   and name HD2%)
      3.500     1.500     1.500 peak   339 spectrum    1 weight  0.11000E+01 volume  0.12688E-02 ppm1      9.462 ppm2      0.746 CV     1
 OR {  339}
   (( segid "PROT" and resid 36   and name HN  ))
   (  segid "PROT" and resid 35   and name HD1%)
 ASSI {  341}
   (( segid "PROT" and resid 36   and name HN  ))
   (( segid "PROT" and resid 35   and name HA  ))
      2.900     1.000     1.000 peak   341 spectrum    1 weight  0.11000E+01 volume  0.14047E-02 ppm1      9.462 ppm2      5.386 CV     1
 ASSI {  343}
   (( segid "PROT" and resid 39   and name HN  ))
   (( segid "PROT" and resid 40   and name HN  ))
      2.500     0.800     0.800 peak   343 spectrum    1 weight  0.11000E+01 volume  0.33989E-02 ppm1      6.763 ppm2      7.930 CV     1
 ASSI {  344}
   (( segid "PROT" and resid 39   and name HN  ))
   (( segid "PROT" and resid 41   and name HN  ))
      3.400     1.400     1.400 peak   344 spectrum    1 weight  0.11000E+01 volume  0.97047E-03 ppm1      6.761 ppm2      7.368 CV     1
 ASSI {  346}
   (( segid "PROT" and resid 39   and name HN  ))
   (( segid "PROT" and resid 38   and name HA  ))
      3.700     1.700     1.700 peak   346 spectrum    1 weight  0.11000E+01 volume  0.53399E-03 ppm1      6.765 ppm2      4.571 CV     1
 ASSI {  347}
   (( segid "PROT" and resid 39   and name HN  ))
   (( segid "PROT" and resid 40   and name HA  ))
      4.600     2.600     1.400 peak   347 spectrum    1 weight  0.11000E+01 volume  0.78903E-03 ppm1      6.771 ppm2      4.300 CV     1
 ASSI {  348}
   (( segid "PROT" and resid 39   and name HN  ))
   (( segid "PROT" and resid 36   and name HB  ))
      3.700     1.700     1.700 peak   348 spectrum    1 weight  0.11000E+01 volume  0.50948E-03 ppm1      6.759 ppm2      3.433 CV     1
 ASSI {  352}
   (( segid "PROT" and resid 39   and name HN  ))
   (  segid "PROT" and resid 35   and name HD2%)
      4.300     4.300     1.700 peak   352 spectrum    1 weight  0.11000E+01 volume  0.60395E-03 ppm1      6.767 ppm2      0.764 CV     1
 OR {  352}
   (( segid "PROT" and resid 39   and name HN  ))
   (  segid "PROT" and resid 35   and name HD1%)
 ASSI {  353}
   (( segid "PROT" and resid 39   and name HN  ))
   (( segid "PROT" and resid 38   and name HN  ))
      3.000     1.200     1.200 peak   353 spectrum    1 weight  0.11000E+01 volume  0.11948E-02 ppm1      6.758 ppm2      6.907 CV     1
 ASSI {  354}
   (( segid "PROT" and resid 41   and name HN  ))
   (( segid "PROT" and resid 40   and name HN  ))
      3.400     1.400     1.400 peak   354 spectrum    1 weight  0.11000E+01 volume  0.64139E-03 ppm1      7.373 ppm2      7.962 CV     1
 ASSI {  358}
   (( segid "PROT" and resid 41   and name HN  ))
   (( segid "PROT" and resid 41   and name HB1 ))
      4.100     2.100     1.900 peak   358 spectrum    1 weight  0.11000E+01 volume  0.47817E-03 ppm1      7.368 ppm2      1.443 CV     1
 ASSI {  359}
   (( segid "PROT" and resid 41   and name HN  ))
   (( segid "PROT" and resid 41   and name HB2 ))
      3.200     1.300     1.300 peak   359 spectrum    1 weight  0.11000E+01 volume  0.76794E-03 ppm1      7.384 ppm2      1.225 CV     1
 OR {  359}
   (( segid "PROT" and resid 41   and name HN  ))
   (( segid "PROT" and resid 41   and name HG1 ))
 ASSI {  360}
   (( segid "PROT" and resid 41   and name HN  ))
   (  segid "PROT" and resid 35   and name HD1%)
      3.300     3.300     2.700 peak   360 spectrum    1 weight  0.11000E+01 volume  0.41456E-03 ppm1      7.376 ppm2      0.734 CV     1
 OR {  360}
   (( segid "PROT" and resid 41   and name HN  ))
   (  segid "PROT" and resid 35   and name HD2%)
 ASSI {  361}
   (( segid "PROT" and resid 41   and name HN  ))
   (( segid "PROT" and resid 36   and name HN  ))
      3.800     1.800     1.800 peak   361 spectrum    1 weight  0.11000E+01 volume  0.38693E-03 ppm1      7.371 ppm2      9.492 CV     1
 ASSI {  362}
   (( segid "PROT" and resid 41   and name HN  ))
   (( segid "PROT" and resid 41   and name HA  ))
      3.600     1.700     1.700 peak   362 spectrum    1 weight  0.11000E+01 volume  0.46559E-03 ppm1      7.362 ppm2      4.506 CV     1
 ASSI {  363}
   (( segid "PROT" and resid 41   and name HN  ))
   (( segid "PROT" and resid 40   and name HA  ))
      3.400     1.500     1.500 peak   363 spectrum    1 weight  0.11000E+01 volume  0.66889E-03 ppm1      7.349 ppm2      4.326 CV     1
 ASSI {  366}
   (( segid "PROT" and resid 120  and name HN  ))
   (( segid "PROT" and resid 119  and name HB  ))
      3.400     1.500     1.500 peak   366 spectrum    1 weight  0.11000E+01 volume  0.10290E-02 ppm1      8.780 ppm2      4.327 CV     1
 ASSI {  367}
   (( segid "PROT" and resid 120  and name HN  ))
   (( segid "PROT" and resid 120  and name HB1 ))
      3.300     1.400     1.400 peak   367 spectrum    1 weight  0.11000E+01 volume  0.14657E-02 ppm1      8.786 ppm2      2.675 CV     1
 ASSI {  368}
   (( segid "PROT" and resid 120  and name HN  ))
   (  segid "PROT" and resid 119  and name HG2%)
      4.000     2.000     2.000 peak   368 spectrum    1 weight  0.11000E+01 volume  0.64553E-03 ppm1      8.785 ppm2      1.253 CV     1
 ASSI {  369}
   (( segid "PROT" and resid 46   and name HN  ))
   (  segid "PROT" and resid 45   and name HG1%)
      3.900     1.900     1.900 peak   369 spectrum    1 weight  0.11000E+01 volume  0.54948E-03 ppm1      9.270 ppm2      0.789 CV     1
 OR {  369}
   (( segid "PROT" and resid 46   and name HN  ))
   (  segid "PROT" and resid 45   and name HG2%)
 ASSI {  370}
   (( segid "PROT" and resid 46   and name HN  ))
   (( segid "PROT" and resid 45   and name HA  ))
      3.100     1.200     1.200 peak   370 spectrum    1 weight  0.11000E+01 volume  0.69451E-03 ppm1      9.254 ppm2      3.687 CV     1
 ASSI {  371}
   (( segid "PROT" and resid 47   and name HN  ))
   (( segid "PROT" and resid 46   and name HN  ))
      3.100     1.200     1.200 peak   371 spectrum    1 weight  0.11000E+01 volume  0.74635E-03 ppm1      8.325 ppm2      9.271 CV     1
 ASSI {  374}
   (( segid "PROT" and resid 47   and name HN  ))
   (( segid "PROT" and resid 46   and name HB2 ))
      3.800     1.800     1.800 peak   374 spectrum    1 weight  0.11000E+01 volume  0.45567E-03 ppm1      8.317 ppm2      2.527 CV     1
 ASSI {  375}
   (( segid "PROT" and resid 47   and name HN  ))
   (( segid "PROT" and resid 47   and name HA  ))
      3.700     1.700     1.700 peak   375 spectrum    1 weight  0.11000E+01 volume  0.38158E-03 ppm1      8.327 ppm2      4.747 CV     1
 ASSI {  376}
   (( segid "PROT" and resid 48   and name HN  ))
   (( segid "PROT" and resid 47   and name HA  ))
      3.100     1.200     1.200 peak   376 spectrum    1 weight  0.11000E+01 volume  0.10665E-02 ppm1      9.038 ppm2      4.753 CV     1
 ASSI {  377}
   (( segid "PROT" and resid 48   and name HN  ))
   (( segid "PROT" and resid 48   and name HA  ))
      3.600     1.700     1.700 peak   377 spectrum    1 weight  0.11000E+01 volume  0.44375E-03 ppm1      9.041 ppm2      4.255 CV     1
 ASSI {  378}
   (( segid "PROT" and resid 48   and name HN  ))
   (( segid "PROT" and resid 47   and name HB1 ))
      3.900     1.900     1.900 peak   378 spectrum    1 weight  0.11000E+01 volume  0.41879E-03 ppm1      9.042 ppm2      2.741 CV     1
 ASSI {  379}
   (( segid "PROT" and resid 48   and name HN  ))
   (( segid "PROT" and resid 48   and name HB  ))
      3.300     1.400     1.400 peak   379 spectrum    1 weight  0.11000E+01 volume  0.74321E-03 ppm1      9.028 ppm2      1.421 CV     1
 ASSI {  380}
   (( segid "PROT" and resid 48   and name HN  ))
   (( segid "PROT" and resid 48   and name HG12))
      4.000     2.000     2.000 peak   380 spectrum    1 weight  0.11000E+01 volume  0.85320E-03 ppm1      9.043 ppm2      0.738 CV     1
 OR {  380}
   (( segid "PROT" and resid 48   and name HN  ))
   (  segid "PROT" and resid 48   and name HD1%)
 ASSI {  381}
   (( segid "PROT" and resid 48   and name HN  ))
   (  segid "PROT" and resid 30   and name HD1%)
      3.900     1.900     1.900 peak   381 spectrum    1 weight  0.11000E+01 volume  0.51338E-03 ppm1      9.052 ppm2      1.021 CV     1
 ASSI {  382}
   (( segid "PROT" and resid 102  and name HN  ))
   (  segid "PROT" and resid 102  and name HD2%)
      3.500     1.600     1.600 peak   382 spectrum    1 weight  0.11000E+01 volume  0.15321E-02 ppm1      8.647 ppm2      0.930 CV     1
 OR {  382}
   (( segid "PROT" and resid 102  and name HN  ))
   (  segid "PROT" and resid 102  and name HD1%)
 ASSI {  383}
   (( segid "PROT" and resid 102  and name HN  ))
   (  segid "PROT" and resid 101  and name HG2%)
      3.600     1.600     1.600 peak   383 spectrum    1 weight  0.11000E+01 volume  0.19868E-02 ppm1      8.648 ppm2      1.252 CV     1
 ASSI {  384}
   (( segid "PROT" and resid 102  and name HN  ))
   (( segid "PROT" and resid 102  and name HB1 ))
      3.000     1.100     1.100 peak   384 spectrum    1 weight  0.11000E+01 volume  0.29636E-02 ppm1      8.647 ppm2      1.668 CV     1
 OR {  384}
   (( segid "PROT" and resid 102  and name HN  ))
   (( segid "PROT" and resid 102  and name HG  ))
 ASSI {  386}
   (( segid "PROT" and resid 102  and name HN  ))
   (( segid "PROT" and resid 103  and name HD2 ))
      4.100     2.100     1.900 peak   386 spectrum    1 weight  0.11000E+01 volume  0.57397E-03 ppm1      8.645 ppm2      3.639 CV     1
 ASSI {  387}
   (( segid "PROT" and resid 102  and name HN  ))
   (( segid "PROT" and resid 103  and name HD1 ))
      3.800     1.800     1.800 peak   387 spectrum    1 weight  0.11000E+01 volume  0.51193E-03 ppm1      8.656 ppm2      3.958 CV     1
 ASSI {  388}
   (( segid "PROT" and resid 102  and name HN  ))
   (( segid "PROT" and resid 101  and name HB  ))
      2.900     1.100     1.100 peak   388 spectrum    1 weight  0.11000E+01 volume  0.23970E-02 ppm1      8.647 ppm2      4.208 CV     1
 ASSI {  389}
   (( segid "PROT" and resid 102  and name HN  ))
   (( segid "PROT" and resid 101  and name HA  ))
      2.300     0.700     0.700 peak   389 spectrum    1 weight  0.11000E+01 volume  0.66474E-02 ppm1      8.647 ppm2      4.383 CV     1
 ASSI {  390}
   (( segid "PROT" and resid 102  and name HN  ))
   (( segid "PROT" and resid 102  and name HA  ))
      2.700     0.900     0.900 peak   390 spectrum    1 weight  0.11000E+01 volume  0.25277E-02 ppm1      8.647 ppm2      4.713 CV     1
 ASSI {  394}
   (( segid "PROT" and resid 50   and name HN  ))
   (( segid "PROT" and resid 51   and name HN  ))
      3.600     1.600     1.600 peak   394 spectrum    1 weight  0.11000E+01 volume  0.12046E-02 ppm1      8.309 ppm2      8.947 CV     1
 ASSI {  395}
   (( segid "PROT" and resid 50   and name HN  ))
   (( segid "PROT" and resid 50   and name HD1 ))
      3.200     1.300     1.300 peak   395 spectrum    1 weight  0.11000E+01 volume  0.11934E-02 ppm1      8.307 ppm2      7.345 CV     1
 ASSI {  396}
   (( segid "PROT" and resid 50   and name HN  ))
   (( segid "PROT" and resid 49   and name HA  ))
      2.700     0.900     0.900 peak   396 spectrum    1 weight  0.11000E+01 volume  0.24336E-02 ppm1      8.313 ppm2      4.970 CV     1
 ASSI {  397}
   (( segid "PROT" and resid 50   and name HN  ))
   (( segid "PROT" and resid 50   and name HA  ))
      3.300     1.400     1.400 peak   397 spectrum    1 weight  0.11000E+01 volume  0.72940E-03 ppm1      8.305 ppm2      4.548 CV     1
 ASSI {  398}
   (( segid "PROT" and resid 50   and name HN  ))
   (( segid "PROT" and resid 50   and name HB1 ))
      4.400     2.500     1.600 peak   398 spectrum    1 weight  0.11000E+01 volume  0.57353E-03 ppm1      8.318 ppm2      3.706 CV     1
 ASSI {  399}
   (( segid "PROT" and resid 50   and name HN  ))
   (( segid "PROT" and resid 50   and name HB2 ))
      3.000     1.100     1.100 peak   399 spectrum    1 weight  0.11000E+01 volume  0.12482E-02 ppm1      8.312 ppm2      3.046 CV     1
 ASSI {  402}
   (( segid "PROT" and resid 51   and name HN  ))
   (( segid "PROT" and resid 51   and name HA  ))
      2.800     1.000     1.000 peak   402 spectrum    1 weight  0.11000E+01 volume  0.19650E-02 ppm1      8.944 ppm2      4.961 CV     1
 ASSI {  403}
   (( segid "PROT" and resid 51   and name HN  ))
   (( segid "PROT" and resid 50   and name HA  ))
      3.200     1.300     1.300 peak   403 spectrum    1 weight  0.11000E+01 volume  0.69898E-03 ppm1      8.940 ppm2      4.553 CV     1
 ASSI {  406}
   (( segid "PROT" and resid 53   and name HN  ))
   (( segid "PROT" and resid 52   and name HN  ))
      4.100     2.100     1.900 peak   406 spectrum    1 weight  0.11000E+01 volume  0.77777E-03 ppm1      8.711 ppm2      7.223 CV     1
 ASSI {  407}
   (( segid "PROT" and resid 53   and name HN  ))
   (( segid "PROT" and resid 52   and name HA  ))
      2.800     1.000     1.000 peak   407 spectrum    1 weight  0.11000E+01 volume  0.19132E-02 ppm1      8.710 ppm2      4.678 CV     1
 ASSI {  408}
   (( segid "PROT" and resid 53   and name HN  ))
   (( segid "PROT" and resid 52   and name HG1 ))
      3.300     1.400     1.400 peak   408 spectrum    1 weight  0.11000E+01 volume  0.70235E-03 ppm1      8.711 ppm2      2.368 CV     1
 OR {  408}
   (( segid "PROT" and resid 53   and name HN  ))
   (( segid "PROT" and resid 52   and name HB1 ))
 ASSI {  409}
   (( segid "PROT" and resid 53   and name HN  ))
   (( segid "PROT" and resid 52   and name HB2 ))
      4.300     2.300     1.700 peak   409 spectrum    1 weight  0.11000E+01 volume  0.71516E-03 ppm1      8.717 ppm2      1.694 CV     1
 ASSI {  410}
   (( segid "PROT" and resid 53   and name HN  ))
   (( segid "PROT" and resid 53   and name HB2 ))
      3.600     1.600     1.600 peak   410 spectrum    1 weight  0.11000E+01 volume  0.50447E-03 ppm1      8.698 ppm2      2.865 CV     1
 ASSI {  412}
   (( segid "PROT" and resid 55   and name HN  ))
   (( segid "PROT" and resid 54   and name HA  ))
      2.500     0.800     0.800 peak   412 spectrum    1 weight  0.11000E+01 volume  0.39811E-02 ppm1      8.539 ppm2      4.557 CV     1
 ASSI {  413}
   (( segid "PROT" and resid 55   and name HN  ))
   (( segid "PROT" and resid 53   and name HB1 ))
      3.800     1.800     1.800 peak   413 spectrum    1 weight  0.11000E+01 volume  0.65133E-03 ppm1      8.537 ppm2      3.145 CV     1
 ASSI {  414}
   (( segid "PROT" and resid 55   and name HN  ))
   (( segid "PROT" and resid 53   and name HB2 ))
      3.300     1.400     1.400 peak   414 spectrum    1 weight  0.11000E+01 volume  0.67402E-03 ppm1      8.540 ppm2      2.827 CV     1
 ASSI {  415}
   (( segid "PROT" and resid 55   and name HN  ))
   (( segid "PROT" and resid 52   and name HG2 ))
      2.100     2.100     3.900 peak   415 spectrum    1 weight  0.11000E+01 volume  0.57021E-02 ppm1      8.538 ppm2      2.118 CV     1
 ASSI {  416}
   (( segid "PROT" and resid 55   and name HN  ))
   (( segid "PROT" and resid 54   and name HB1 ))
      3.300     1.300     1.300 peak   416 spectrum    1 weight  0.11000E+01 volume  0.23146E-02 ppm1      8.540 ppm2      1.865 CV     1
 ASSI {  417}
   (( segid "PROT" and resid 55   and name HN  ))
   (( segid "PROT" and resid 54   and name HG1 ))
      2.800     1.000     1.000 peak   417 spectrum    1 weight  0.11000E+01 volume  0.29831E-02 ppm1      8.538 ppm2      1.659 CV     1
 OR {  417}
   (( segid "PROT" and resid 55   and name HN  ))
   (( segid "PROT" and resid 54   and name HB2 ))
 ASSI {  421}
   (( segid "PROT" and resid 55   and name HN  ))
   (( segid "PROT" and resid 56   and name HN  ))
      2.400     0.700     0.700 peak   421 spectrum    1 weight  0.11000E+01 volume  0.53781E-02 ppm1      8.538 ppm2      8.701 CV     1
 ASSI {  422}
   (( segid "PROT" and resid 56   and name HN  ))
   (( segid "PROT" and resid 56   and name HA  ))
      2.500     0.800     0.800 peak   422 spectrum    1 weight  0.11000E+01 volume  0.59804E-02 ppm1      8.698 ppm2      4.585 CV     1
 OR {  422}
   (( segid "PROT" and resid 56   and name HN  ))
   (( segid "PROT" and resid 56   and name HB1 ))
 ASSI {  426}
   (( segid "PROT" and resid 56   and name HN  ))
   (  segid "PROT" and resid 68   and name HE% )
      3.400     3.400     2.600 peak   426 spectrum    1 weight  0.11000E+01 volume  0.12009E-02 ppm1      8.699 ppm2      7.204 CV     1
 OR {  426}
   (( segid "PROT" and resid 56   and name HN  ))
   (( segid "PROT" and resid 68   and name HZ  ))
 ASSI {  427}
   (( segid "PROT" and resid 56   and name HN  ))
   (  segid "PROT" and resid 68   and name HD% )
      3.500     3.500     2.500 peak   427 spectrum    1 weight  0.11000E+01 volume  0.86352E-03 ppm1      8.702 ppm2      7.536 CV     1
 ASSI {  429}
   (( segid "PROT" and resid 62   and name HN  ))
   (( segid "PROT" and resid 60   and name HN  ))
      3.700     1.700     1.700 peak   429 spectrum    1 weight  0.11000E+01 volume  0.71626E-03 ppm1      7.765 ppm2      8.844 CV     1
 ASSI {  432}
   (( segid "PROT" and resid 62   and name HN  ))
   (( segid "PROT" and resid 63   and name HA2 ))
      3.800     1.800     1.800 peak   432 spectrum    1 weight  0.11000E+01 volume  0.17353E-02 ppm1      7.761 ppm2      4.414 CV     1
 ASSI {  433}
   (( segid "PROT" and resid 62   and name HN  ))
   (( segid "PROT" and resid 62   and name HA  ))
      3.400     1.400     1.400 peak   433 spectrum    1 weight  0.11000E+01 volume  0.85386E-03 ppm1      7.766 ppm2      4.537 CV     1
 ASSI {  434}
   (( segid "PROT" and resid 62   and name HN  ))
   (( segid "PROT" and resid 61   and name HA  ))
      3.300     1.300     1.300 peak   434 spectrum    1 weight  0.11000E+01 volume  0.12376E-02 ppm1      7.763 ppm2      4.219 CV     1
 ASSI {  435}
   (( segid "PROT" and resid 62   and name HN  ))
   (( segid "PROT" and resid 63   and name HA1 ))
      4.400     2.400     1.600 peak   435 spectrum    1 weight  0.11000E+01 volume  0.63023E-03 ppm1      7.762 ppm2      3.589 CV     1
 ASSI {  436}
   (( segid "PROT" and resid 62   and name HN  ))
   (( segid "PROT" and resid 62   and name HB1 ))
      3.700     1.700     1.700 peak   436 spectrum    1 weight  0.11000E+01 volume  0.75226E-03 ppm1      7.763 ppm2      3.158 CV     1
 ASSI {  438}
   (( segid "PROT" and resid 62   and name HN  ))
   (( segid "PROT" and resid 62   and name HB2 ))
      2.900     1.100     1.100 peak   438 spectrum    1 weight  0.11000E+01 volume  0.22379E-02 ppm1      7.767 ppm2      2.684 CV     1
 ASSI {  440}
   (( segid "PROT" and resid 62   and name HN  ))
   (  segid "PROT" and resid 61   and name HB% )
      3.000     1.100     1.100 peak   440 spectrum    1 weight  0.11000E+01 volume  0.25510E-02 ppm1      7.766 ppm2      1.600 CV     1
 ASSI {  441}
   (( segid "PROT" and resid 64   and name HN  ))
   (( segid "PROT" and resid 60   and name HN  ))
      2.800     2.800     3.200 peak   441 spectrum    1 weight  0.11000E+01 volume  0.12145E-02 ppm1      8.300 ppm2      8.842 CV     1
 ASSI {  443}
   (( segid "PROT" and resid 64   and name HN  ))
   (( segid "PROT" and resid 62   and name HN  ))
      4.000     2.000     2.000 peak   443 spectrum    1 weight  0.11000E+01 volume  0.11482E-02 ppm1      8.298 ppm2      7.763 CV     1
 ASSI {  444}
   (( segid "PROT" and resid 64   and name HN  ))
   (( segid "PROT" and resid 65   and name HA  ))
      2.700     2.700     3.300 peak   444 spectrum    1 weight  0.11000E+01 volume  0.37941E-02 ppm1      8.300 ppm2      4.897 CV     1
 ASSI {  446}
   (( segid "PROT" and resid 64   and name HN  ))
   (( segid "PROT" and resid 64   and name HB1 ))
      2.400     0.700     0.700 peak   446 spectrum    1 weight  0.11000E+01 volume  0.52721E-02 ppm1      8.302 ppm2      3.855 CV     1
 ASSI {  447}
   (( segid "PROT" and resid 64   and name HN  ))
   (( segid "PROT" and resid 63   and name HA1 ))
      3.000     1.100     1.100 peak   447 spectrum    1 weight  0.11000E+01 volume  0.18006E-02 ppm1      8.302 ppm2      3.609 CV     1
 ASSI {  449}
   (( segid "PROT" and resid 64   and name HN  ))
   (( segid "PROT" and resid 65   and name HG2 ))
      4.100     2.100     1.900 peak   449 spectrum    1 weight  0.11000E+01 volume  0.53054E-03 ppm1      8.303 ppm2      1.905 CV     1
 ASSI {  450}
   (( segid "PROT" and resid 64   and name HN  ))
   (  segid "PROT" and resid 61   and name HB% )
      2.800     2.800     3.200 peak   450 spectrum    1 weight  0.11000E+01 volume  0.12463E-02 ppm1      8.297 ppm2      1.669 CV     1
 ASSI {  452}
   (( segid "PROT" and resid 63   and name HN  ))
   (( segid "PROT" and resid 62   and name HN  ))
      2.800     1.000     1.000 peak   452 spectrum    1 weight  0.11000E+01 volume  0.21508E-02 ppm1      8.341 ppm2      7.761 CV     1
 ASSI {  453}
   (( segid "PROT" and resid 63   and name HN  ))
   (( segid "PROT" and resid 60   and name HN  ))
      3.600     1.700     1.700 peak   453 spectrum    1 weight  0.11000E+01 volume  0.56674E-03 ppm1      8.337 ppm2      8.884 CV     1
 ASSI {  454}
   (( segid "PROT" and resid 63   and name HN  ))
   (( segid "PROT" and resid 65   and name HA  ))
      3.500     3.500     2.500 peak   454 spectrum    1 weight  0.11000E+01 volume  0.10425E-02 ppm1      8.336 ppm2      4.888 CV     1
 ASSI {  456}
   (( segid "PROT" and resid 63   and name HN  ))
   (( segid "PROT" and resid 61   and name HA  ))
      3.800     1.800     1.800 peak   456 spectrum    1 weight  0.11000E+01 volume  0.70533E-03 ppm1      8.334 ppm2      4.208 CV     1
 ASSI {  457}
   (( segid "PROT" and resid 63   and name HN  ))
   (( segid "PROT" and resid 64   and name HB1 ))
      4.600     2.700     1.400 peak   457 spectrum    1 weight  0.11000E+01 volume  0.59004E-03 ppm1      8.339 ppm2      3.854 CV     1
 ASSI {  458}
   (( segid "PROT" and resid 63   and name HN  ))
   (( segid "PROT" and resid 63   and name HA1 ))
      2.500     0.800     0.800 peak   458 spectrum    1 weight  0.11000E+01 volume  0.47296E-02 ppm1      8.338 ppm2      3.604 CV     1
 ASSI {  459}
   (( segid "PROT" and resid 63   and name HN  ))
   (( segid "PROT" and resid 65   and name HG1 ))
      3.900     1.900     1.900 peak   459 spectrum    1 weight  0.11000E+01 volume  0.45143E-03 ppm1      8.332 ppm2      1.928 CV     1
 OR {  459}
   (( segid "PROT" and resid 63   and name HN  ))
   (( segid "PROT" and resid 65   and name HG2 ))
 ASSI {  460}
   (( segid "PROT" and resid 63   and name HN  ))
   (  segid "PROT" and resid 61   and name HB% )
      3.700     1.700     1.700 peak   460 spectrum    1 weight  0.11000E+01 volume  0.91101E-03 ppm1      8.336 ppm2      1.622 CV     1
 ASSI {  461}
   (( segid "PROT" and resid 63   and name HN  ))
   (( segid "PROT" and resid 62   and name HB2 ))
      4.000     2.000     2.000 peak   461 spectrum    1 weight  0.11000E+01 volume  0.48575E-03 ppm1      8.330 ppm2      2.660 CV     1
 ASSI {  462}
   (( segid "PROT" and resid 66   and name HN  ))
   (( segid "PROT" and resid 65   and name HN  ))
      3.100     1.200     1.200 peak   462 spectrum    1 weight  0.11000E+01 volume  0.30529E-02 ppm1      8.373 ppm2      8.584 CV     1
 ASSI {  463}
   (( segid "PROT" and resid 66   and name HN  ))
   (( segid "PROT" and resid 58   and name HN  ))
      3.300     1.300     1.300 peak   463 spectrum    1 weight  0.11000E+01 volume  0.86032E-03 ppm1      8.373 ppm2      8.857 CV     1
 ASSI {  464}
   (( segid "PROT" and resid 66   and name HN  ))
   (( segid "PROT" and resid 65   and name HA  ))
      2.300     0.700     0.700 peak   464 spectrum    1 weight  0.11000E+01 volume  0.53805E-02 ppm1      8.379 ppm2      4.932 CV     1
 ASSI {  465}
   (( segid "PROT" and resid 66   and name HN  ))
   (( segid "PROT" and resid 66   and name HA  ))
      2.900     1.100     1.100 peak   465 spectrum    1 weight  0.11000E+01 volume  0.15757E-02 ppm1      8.378 ppm2      4.558 CV     1
 ASSI {  466}
   (( segid "PROT" and resid 66   and name HN  ))
   (( segid "PROT" and resid 57   and name HB  ))
      3.300     1.300     1.300 peak   466 spectrum    1 weight  0.11000E+01 volume  0.97329E-03 ppm1      8.381 ppm2      3.824 CV     1
 ASSI {  467}
   (( segid "PROT" and resid 66   and name HN  ))
   (( segid "PROT" and resid 65   and name HG1 ))
      4.500     2.600     1.500 peak   467 spectrum    1 weight  0.11000E+01 volume  0.99781E-03 ppm1      8.379 ppm2      2.045 CV     1
 ASSI {  470}
   (( segid "PROT" and resid 66   and name HN  ))
   (  segid "PROT" and resid 57   and name HG2%)
      3.900     1.900     1.900 peak   470 spectrum    1 weight  0.11000E+01 volume  0.77418E-03 ppm1      8.377 ppm2      0.960 CV     1
 ASSI {  471}
   (( segid "PROT" and resid 66   and name HN  ))
   (  segid "PROT" and resid 66   and name HG2%)
      3.200     3.200     2.800 peak   471 spectrum    1 weight  0.11000E+01 volume  0.16543E-02 ppm1      8.377 ppm2      0.672 CV     1
 ASSI {  472}
   (( segid "PROT" and resid 66   and name HN  ))
   (  segid "PROT" and resid 66   and name HG1%)
      2.900     1.100     1.100 peak   472 spectrum    1 weight  0.11000E+01 volume  0.23216E-02 ppm1      8.382 ppm2      0.327 CV     1
 ASSI {  473}
   (( segid "PROT" and resid 65   and name HN  ))
   (( segid "PROT" and resid 65   and name HA  ))
      2.600     0.900     0.900 peak   473 spectrum    1 weight  0.11000E+01 volume  0.30835E-02 ppm1      8.510 ppm2      4.926 CV     1
 ASSI {  474}
   (( segid "PROT" and resid 65   and name HN  ))
   (( segid "PROT" and resid 64   and name HA  ))
      2.400     0.700     0.700 peak   474 spectrum    1 weight  0.11000E+01 volume  0.56756E-02 ppm1      8.506 ppm2      4.347 CV     1
 ASSI {  475}
   (( segid "PROT" and resid 65   and name HN  ))
   (( segid "PROT" and resid 64   and name HB1 ))
      2.900     2.900     3.100 peak   475 spectrum    1 weight  0.11000E+01 volume  0.47212E-02 ppm1      8.506 ppm2      3.853 CV     1
 ASSI {  476}
   (( segid "PROT" and resid 65   and name HN  ))
   (( segid "PROT" and resid 65   and name HG1 ))
      3.100     1.200     1.200 peak   476 spectrum    1 weight  0.11000E+01 volume  0.13099E-02 ppm1      8.509 ppm2      2.052 CV     1
 ASSI {  477}
   (( segid "PROT" and resid 65   and name HN  ))
   (( segid "PROT" and resid 65   and name HB1 ))
      4.100     2.100     1.900 peak   477 spectrum    1 weight  0.11000E+01 volume  0.92873E-03 ppm1      8.507 ppm2      1.774 CV     1
 ASSI {  478}
   (( segid "PROT" and resid 67   and name HN  ))
   (( segid "PROT" and resid 66   and name HA  ))
      2.000     0.500     0.500 peak   478 spectrum    1 weight  0.11000E+01 volume  0.13844E-01 ppm1      8.482 ppm2      4.562 CV     1
 ASSI {  479}
   (( segid "PROT" and resid 67   and name HN  ))
   (( segid "PROT" and resid 67   and name HA  ))
      3.200     1.200     1.200 peak   479 spectrum    1 weight  0.11000E+01 volume  0.10846E-02 ppm1      8.488 ppm2      5.066 CV     1
 ASSI {  480}
   (( segid "PROT" and resid 67   and name HN  ))
   (( segid "PROT" and resid 65   and name HA  ))
      2.900     2.900     3.100 peak   480 spectrum    1 weight  0.11000E+01 volume  0.98787E-03 ppm1      8.480 ppm2      4.901 CV     1
 ASSI {  481}
   (( segid "PROT" and resid 67   and name HN  ))
   (( segid "PROT" and resid 67   and name HB2 ))
      3.300     1.400     1.400 peak   481 spectrum    1 weight  0.11000E+01 volume  0.92034E-03 ppm1      8.485 ppm2      3.959 CV     1
 ASSI {  482}
   (( segid "PROT" and resid 67   and name HN  ))
   (( segid "PROT" and resid 70   and name HB2 ))
      3.200     1.300     1.300 peak   482 spectrum    1 weight  0.11000E+01 volume  0.89798E-03 ppm1      8.483 ppm2      2.123 CV     1
 ASSI {  483}
   (( segid "PROT" and resid 67   and name HN  ))
   (( segid "PROT" and resid 66   and name HB  ))
      3.300     1.400     1.400 peak   483 spectrum    1 weight  0.11000E+01 volume  0.23625E-02 ppm1      8.483 ppm2      1.752 CV     1
 ASSI {  484}
   (( segid "PROT" and resid 67   and name HN  ))
   (  segid "PROT" and resid 57   and name HG2%)
      3.200     3.200     2.800 peak   484 spectrum    1 weight  0.11000E+01 volume  0.16701E-02 ppm1      8.485 ppm2      0.967 CV     1
 ASSI {  485}
   (( segid "PROT" and resid 67   and name HN  ))
   (  segid "PROT" and resid 66   and name HG2%)
      3.100     1.200     1.200 peak   485 spectrum    1 weight  0.11000E+01 volume  0.29020E-02 ppm1      8.484 ppm2      0.669 CV     1
 ASSI {  486}
   (( segid "PROT" and resid 67   and name HN  ))
   (  segid "PROT" and resid 66   and name HG1%)
      3.400     3.400     2.600 peak   486 spectrum    1 weight  0.11000E+01 volume  0.12422E-02 ppm1      8.486 ppm2      0.332 CV     1
 ASSI {  487}
   (( segid "PROT" and resid 68   and name HN  ))
   (  segid "PROT" and resid 57   and name HG2%)
      2.900     2.900     3.100 peak   487 spectrum    1 weight  0.11000E+01 volume  0.96181E-03 ppm1      8.348 ppm2      0.979 CV     1
 ASSI {  488}
   (( segid "PROT" and resid 68   and name HN  ))
   (( segid "PROT" and resid 69   and name HB1 ))
      4.900     3.000     1.100 peak   488 spectrum    1 weight  0.11000E+01 volume  0.42882E-03 ppm1      8.347 ppm2      1.830 CV     1
 ASSI {  489}
   (( segid "PROT" and resid 68   and name HN  ))
   (( segid "PROT" and resid 68   and name HB2 ))
      3.200     1.300     1.300 peak   489 spectrum    1 weight  0.11000E+01 volume  0.43249E-03 ppm1      8.351 ppm2      3.188 CV     1
 ASSI {  490}
   (( segid "PROT" and resid 68   and name HN  ))
   (( segid "PROT" and resid 67   and name HB2 ))
      3.500     1.500     1.500 peak   490 spectrum    1 weight  0.11000E+01 volume  0.55159E-03 ppm1      8.341 ppm2      3.918 CV     1
 ASSI {  491}
   (( segid "PROT" and resid 68   and name HN  ))
   (( segid "PROT" and resid 67   and name HB1 ))
      3.500     1.500     1.500 peak   491 spectrum    1 weight  0.11000E+01 volume  0.85209E-03 ppm1      8.350 ppm2      4.369 CV     1
 ASSI {  492}
   (( segid "PROT" and resid 68   and name HN  ))
   (( segid "PROT" and resid 68   and name HA  ))
      2.900     1.100     1.100 peak   492 spectrum    1 weight  0.11000E+01 volume  0.16785E-02 ppm1      8.343 ppm2      4.593 CV     1
 ASSI {  493}
   (( segid "PROT" and resid 68   and name HN  ))
   (( segid "PROT" and resid 67   and name HA  ))
      2.800     1.000     1.000 peak   493 spectrum    1 weight  0.11000E+01 volume  0.16273E-02 ppm1      8.344 ppm2      5.053 CV     1
 ASSI {  495}
   (( segid "PROT" and resid 68   and name HN  ))
   (  segid "PROT" and resid 58   and name HE% )
      3.700     3.700     2.300 peak   495 spectrum    1 weight  0.11000E+01 volume  0.47717E-03 ppm1      8.348 ppm2      6.226 CV     1
 ASSI {  496}
   (( segid "PROT" and resid 68   and name HN  ))
   (  segid "PROT" and resid 68   and name HD% )
      3.300     1.400     1.400 peak   496 spectrum    1 weight  0.11000E+01 volume  0.11522E-02 ppm1      8.345 ppm2      7.526 CV     1
 ASSI {  497}
   (( segid "PROT" and resid 68   and name HN  ))
   (( segid "PROT" and resid 56   and name HN  ))
      3.900     1.900     1.900 peak   497 spectrum    1 weight  0.11000E+01 volume  0.36576E-03 ppm1      8.344 ppm2      8.697 CV     1
 ASSI {  498}
   (( segid "PROT" and resid 68   and name HN  ))
   (( segid "PROT" and resid 68   and name HB1 ))
      4.600     2.600     1.400 peak   498 spectrum    1 weight  0.11000E+01 volume  0.46815E-03 ppm1      8.341 ppm2      3.752 CV     1
 ASSI {  499}
   (( segid "PROT" and resid 69   and name HN  ))
   (( segid "PROT" and resid 70   and name HN  ))
      3.100     1.200     1.200 peak   499 spectrum    1 weight  0.11000E+01 volume  0.94690E-03 ppm1      8.467 ppm2      8.171 CV     1
 ASSI {  500}
   (( segid "PROT" and resid 69   and name HN  ))
   (( segid "PROT" and resid 68   and name HA  ))
      3.500     1.500     1.500 peak   500 spectrum    1 weight  0.11000E+01 volume  0.76551E-03 ppm1      8.468 ppm2      4.568 CV     1
 ASSI {  501}
   (( segid "PROT" and resid 69   and name HN  ))
   (( segid "PROT" and resid 67   and name HB1 ))
      3.900     1.900     1.900 peak   501 spectrum    1 weight  0.11000E+01 volume  0.51917E-03 ppm1      8.468 ppm2      4.382 CV     1
 ASSI {  502}
   (( segid "PROT" and resid 69   and name HN  ))
   (( segid "PROT" and resid 69   and name HA  ))
      3.300     1.400     1.400 peak   502 spectrum    1 weight  0.11000E+01 volume  0.83359E-03 ppm1      8.467 ppm2      4.217 CV     1
 ASSI {  503}
   (( segid "PROT" and resid 69   and name HN  ))
   (( segid "PROT" and resid 69   and name HB1 ))
      3.500     1.500     1.500 peak   503 spectrum    1 weight  0.11000E+01 volume  0.10528E-02 ppm1      8.467 ppm2      1.847 CV     1
 ASSI {  504}
   (( segid "PROT" and resid 69   and name HN  ))
   (( segid "PROT" and resid 69   and name HB2 ))
      2.800     1.000     1.000 peak   504 spectrum    1 weight  0.11000E+01 volume  0.15146E-02 ppm1      8.474 ppm2      1.632 CV     1
 OR {  504}
   (( segid "PROT" and resid 69   and name HN  ))
   (( segid "PROT" and resid 69   and name HG  ))
 ASSI {  505}
   (( segid "PROT" and resid 69   and name HN  ))
   (  segid "PROT" and resid 69   and name HD1%)
      4.000     2.000     2.000 peak   505 spectrum    1 weight  0.11000E+01 volume  0.10672E-02 ppm1      8.467 ppm2      1.021 CV     1
 OR {  505}
   (( segid "PROT" and resid 69   and name HN  ))
   (  segid "PROT" and resid 69   and name HD2%)
 ASSI {  507}
   (( segid "PROT" and resid 70   and name HN  ))
   (( segid "PROT" and resid 71   and name HN  ))
      2.800     1.000     1.000 peak   507 spectrum    1 weight  0.11000E+01 volume  0.16215E-02 ppm1      8.192 ppm2      8.896 CV     1
 ASSI {  510}
   (( segid "PROT" and resid 70   and name HN  ))
   (( segid "PROT" and resid 70   and name HG1 ))
      3.300     1.300     1.300 peak   510 spectrum    1 weight  0.11000E+01 volume  0.20828E-02 ppm1      8.192 ppm2      2.322 CV     1
 OR {  510}
   (( segid "PROT" and resid 70   and name HN  ))
   (( segid "PROT" and resid 70   and name HG2 ))
 ASSI {  511}
   (( segid "PROT" and resid 70   and name HN  ))
   (( segid "PROT" and resid 69   and name HB1 ))
      2.600     0.800     0.800 peak   511 spectrum    1 weight  0.11000E+01 volume  0.25247E-02 ppm1      8.191 ppm2      1.826 CV     1
 ASSI {  512}
   (( segid "PROT" and resid 70   and name HN  ))
   (( segid "PROT" and resid 69   and name HB2 ))
      3.200     1.300     1.300 peak   512 spectrum    1 weight  0.11000E+01 volume  0.20103E-02 ppm1      8.191 ppm2      1.632 CV     1
 OR {  512}
   (( segid "PROT" and resid 70   and name HN  ))
   (( segid "PROT" and resid 69   and name HG  ))
 ASSI {  513}
   (( segid "PROT" and resid 70   and name HN  ))
   (  segid "PROT" and resid 69   and name HD1%)
      2.800     2.800     3.200 peak   513 spectrum    1 weight  0.11000E+01 volume  0.11558E-02 ppm1      8.189 ppm2      1.020 CV     1
 OR {  513}
   (( segid "PROT" and resid 70   and name HN  ))
   (  segid "PROT" and resid 69   and name HD2%)
 ASSI {  514}
   (( segid "PROT" and resid 70   and name HN  ))
   (  segid "PROT" and resid 66   and name HG2%)
      3.900     1.900     1.900 peak   514 spectrum    1 weight  0.11000E+01 volume  0.80615E-03 ppm1      8.194 ppm2      0.699 CV     1
 ASSI {  515}
   (( segid "PROT" and resid 70   and name HN  ))
   (( segid "PROT" and resid 67   and name HB2 ))
      3.600     1.600     1.600 peak   515 spectrum    1 weight  0.11000E+01 volume  0.52864E-03 ppm1      8.195 ppm2      3.967 CV     1
 ASSI {  516}
   (( segid "PROT" and resid 70   and name HN  ))
   (( segid "PROT" and resid 68   and name HA  ))
      3.900     1.900     1.900 peak   516 spectrum    1 weight  0.11000E+01 volume  0.52976E-03 ppm1      8.196 ppm2      4.580 CV     1
 ASSI {  517}
   (( segid "PROT" and resid 70   and name HN  ))
   (( segid "PROT" and resid 70   and name HB2 ))
      2.400     0.700     0.700 peak   517 spectrum    1 weight  0.11000E+01 volume  0.38930E-02 ppm1      8.190 ppm2      2.141 CV     1
 ASSI {  518}
   (( segid "PROT" and resid 71   and name HN  ))
   (( segid "PROT" and resid 69   and name HN  ))
      3.500     1.500     1.500 peak   518 spectrum    1 weight  0.11000E+01 volume  0.86065E-03 ppm1      8.903 ppm2      8.489 CV     1
 ASSI {  520}
   (( segid "PROT" and resid 71   and name HN  ))
   (( segid "PROT" and resid 58   and name HZ  ))
      4.500     2.500     1.500 peak   520 spectrum    1 weight  0.11000E+01 volume  0.39651E-03 ppm1      8.901 ppm2      5.676 CV     1
 ASSI {  521}
   (( segid "PROT" and resid 71   and name HN  ))
   (( segid "PROT" and resid 68   and name HA  ))
      3.500     1.500     1.500 peak   521 spectrum    1 weight  0.11000E+01 volume  0.74867E-03 ppm1      8.908 ppm2      4.607 CV     1
 ASSI {  522}
   (( segid "PROT" and resid 71   and name HN  ))
   (( segid "PROT" and resid 71   and name HA  ))
      3.000     1.100     1.100 peak   522 spectrum    1 weight  0.11000E+01 volume  0.16468E-02 ppm1      8.905 ppm2      4.277 CV     1
 ASSI {  523}
   (( segid "PROT" and resid 71   and name HN  ))
   (( segid "PROT" and resid 71   and name HB1 ))
      3.000     1.100     1.100 peak   523 spectrum    1 weight  0.11000E+01 volume  0.13158E-02 ppm1      8.905 ppm2      3.190 CV     1
 ASSI {  524}
   (( segid "PROT" and resid 71   and name HN  ))
   (( segid "PROT" and resid 71   and name HB2 ))
      3.000     1.100     1.100 peak   524 spectrum    1 weight  0.11000E+01 volume  0.12614E-02 ppm1      8.902 ppm2      3.042 CV     1
 ASSI {  525}
   (( segid "PROT" and resid 71   and name HN  ))
   (( segid "PROT" and resid 70   and name HB2 ))
      3.500     1.500     1.500 peak   525 spectrum    1 weight  0.11000E+01 volume  0.91034E-03 ppm1      8.907 ppm2      2.127 CV     1
 ASSI {  527}
   (( segid "PROT" and resid 71   and name HN  ))
   (  segid "PROT" and resid 66   and name HG2%)
      3.300     1.400     1.400 peak   527 spectrum    1 weight  0.11000E+01 volume  0.12675E-02 ppm1      8.903 ppm2      0.673 CV     1
 ASSI {  528}
   (( segid "PROT" and resid 71   and name HN  ))
   (  segid "PROT" and resid 66   and name HG1%)
      4.200     4.200     1.800 peak   528 spectrum    1 weight  0.11000E+01 volume  0.30270E-03 ppm1      8.905 ppm2      0.326 CV     1
 ASSI {  529}
   (( segid "PROT" and resid 72   and name HN  ))
   (( segid "PROT" and resid 72   and name HB1 ))
      3.400     1.400     1.400 peak   529 spectrum    1 weight  0.11000E+01 volume  0.74779E-03 ppm1      8.856 ppm2      2.976 CV     1
 ASSI {  530}
   (( segid "PROT" and resid 73   and name HN  ))
   (( segid "PROT" and resid 74   and name HN  ))
      2.500     0.800     0.800 peak   530 spectrum    1 weight  0.11000E+01 volume  0.42631E-02 ppm1      7.606 ppm2      8.529 CV     1
 ASSI {  531}
   (( segid "PROT" and resid 73   and name HN  ))
   (( segid "PROT" and resid 72   and name HN  ))
      2.800     1.000     1.000 peak   531 spectrum    1 weight  0.11000E+01 volume  0.18025E-02 ppm1      7.605 ppm2      8.855 CV     1
 ASSI {  534}
   (( segid "PROT" and resid 73   and name HN  ))
   (  segid "PROT" and resid 72   and name HD% )
      3.700     1.700     1.700 peak   534 spectrum    1 weight  0.11000E+01 volume  0.77241E-03 ppm1      7.604 ppm2      7.287 CV     1
 ASSI {  537}
   (( segid "PROT" and resid 73   and name HN  ))
   (( segid "PROT" and resid 72   and name HA  ))
      3.500     1.600     1.600 peak   537 spectrum    1 weight  0.11000E+01 volume  0.75381E-03 ppm1      7.602 ppm2      3.827 CV     1
 ASSI {  538}
   (( segid "PROT" and resid 73   and name HN  ))
   (( segid "PROT" and resid 73   and name HD1 ))
      3.800     1.800     1.800 peak   538 spectrum    1 weight  0.11000E+01 volume  0.14471E-02 ppm1      7.605 ppm2      3.215 CV     1
 ASSI {  539}
   (( segid "PROT" and resid 73   and name HN  ))
   (( segid "PROT" and resid 72   and name HB1 ))
      2.900     1.000     1.000 peak   539 spectrum    1 weight  0.11000E+01 volume  0.17670E-02 ppm1      7.605 ppm2      2.977 CV     1
 ASSI {  540}
   (( segid "PROT" and resid 73   and name HN  ))
   (( segid "PROT" and resid 73   and name HB1 ))
      2.400     0.700     0.700 peak   540 spectrum    1 weight  0.11000E+01 volume  0.51140E-02 ppm1      7.604 ppm2      2.105 CV     1
 ASSI {  541}
   (( segid "PROT" and resid 73   and name HN  ))
   (( segid "PROT" and resid 73   and name HG1 ))
      3.800     1.800     1.800 peak   541 spectrum    1 weight  0.11000E+01 volume  0.16511E-02 ppm1      7.606 ppm2      1.802 CV     1
 ASSI {  542}
   (( segid "PROT" and resid 73   and name HN  ))
   (( segid "PROT" and resid 73   and name HG2 ))
      4.100     2.100     1.900 peak   542 spectrum    1 weight  0.11000E+01 volume  0.12207E-02 ppm1      7.605 ppm2      1.669 CV     1
 ASSI {  543}
   (( segid "PROT" and resid 73   and name HN  ))
   (  segid "PROT" and resid 69   and name HD2%)
      3.100     3.100     2.900 peak   543 spectrum    1 weight  0.11000E+01 volume  0.59037E-03 ppm1      7.606 ppm2      0.987 CV     1
 ASSI {  544}
   (( segid "PROT" and resid 74   and name HN  ))
   (( segid "PROT" and resid 75   and name HN  ))
      2.700     0.900     0.900 peak   544 spectrum    1 weight  0.11000E+01 volume  0.22806E-02 ppm1      8.530 ppm2      8.767 CV     1
 ASSI {  551}
   (( segid "PROT" and resid 75   and name HN  ))
   (  segid "PROT" and resid 76   and name HD% )
      4.500     2.500     1.500 peak   551 spectrum    1 weight  0.11000E+01 volume  0.62714E-03 ppm1      8.771 ppm2      6.868 CV     1
 ASSI {  552}
   (( segid "PROT" and resid 75   and name HN  ))
   (( segid "PROT" and resid 76   and name HN  ))
      2.900     1.100     1.100 peak   552 spectrum    1 weight  0.11000E+01 volume  0.14219E-02 ppm1      8.773 ppm2      6.385 CV     1
 ASSI {  553}
   (( segid "PROT" and resid 75   and name HN  ))
   (( segid "PROT" and resid 71   and name HA  ))
      3.000     3.000     3.000 peak   553 spectrum    1 weight  0.11000E+01 volume  0.77219E-03 ppm1      8.767 ppm2      4.285 CV     1
 ASSI {  554}
   (( segid "PROT" and resid 75   and name HN  ))
   (( segid "PROT" and resid 74   and name HA  ))
      3.400     1.400     1.400 peak   554 spectrum    1 weight  0.11000E+01 volume  0.86385E-03 ppm1      8.769 ppm2      4.067 CV     1
 ASSI {  555}
   (( segid "PROT" and resid 75   and name HN  ))
   (( segid "PROT" and resid 75   and name HA  ))
      3.000     1.200     1.200 peak   555 spectrum    1 weight  0.11000E+01 volume  0.15806E-02 ppm1      8.773 ppm2      3.791 CV     1
 ASSI {  556}
   (( segid "PROT" and resid 75   and name HN  ))
   (( segid "PROT" and resid 74   and name HB1 ))
      2.900     1.000     1.000 peak   556 spectrum    1 weight  0.11000E+01 volume  0.18661E-02 ppm1      8.774 ppm2      1.909 CV     1
 ASSI {  557}
   (( segid "PROT" and resid 75   and name HN  ))
   (( segid "PROT" and resid 75   and name HG1 ))
      3.500     1.600     1.600 peak   557 spectrum    1 weight  0.11000E+01 volume  0.10727E-02 ppm1      8.770 ppm2      1.657 CV     1
 ASSI {  558}
   (( segid "PROT" and resid 75   and name HN  ))
   (( segid "PROT" and resid 75   and name HB1 ))
      3.400     1.500     1.500 peak   558 spectrum    1 weight  0.11000E+01 volume  0.16470E-02 ppm1      8.773 ppm2      1.181 CV     1
 ASSI {  559}
   (( segid "PROT" and resid 75   and name HN  ))
   (( segid "PROT" and resid 75   and name HG2 ))
      3.700     1.800     1.800 peak   559 spectrum    1 weight  0.11000E+01 volume  0.75088E-03 ppm1      8.775 ppm2      1.037 CV     1
 ASSI {  560}
   (( segid "PROT" and resid 75   and name HN  ))
   (( segid "PROT" and resid 75   and name HB2 ))
      2.900     1.100     1.100 peak   560 spectrum    1 weight  0.11000E+01 volume  0.12372E-02 ppm1      8.771 ppm2      0.645 CV     1
 ASSI {  562}
   (( segid "PROT" and resid 76   and name HN  ))
   (( segid "PROT" and resid 76   and name HA  ))
      3.300     1.400     1.400 peak   562 spectrum    1 weight  0.11000E+01 volume  0.75259E-03 ppm1      6.395 ppm2      5.077 CV     1
 ASSI {  563}
   (( segid "PROT" and resid 76   and name HN  ))
   (( segid "PROT" and resid 77   and name HA  ))
      3.700     1.700     1.700 peak   563 spectrum    1 weight  0.11000E+01 volume  0.66546E-03 ppm1      6.383 ppm2      4.936 CV     1
 ASSI {  564}
   (( segid "PROT" and resid 76   and name HN  ))
   (( segid "PROT" and resid 76   and name HB2 ))
      3.200     1.300     1.300 peak   564 spectrum    1 weight  0.11000E+01 volume  0.73227E-03 ppm1      6.374 ppm2      2.402 CV     1
 ASSI {  565}
   (( segid "PROT" and resid 76   and name HN  ))
   (( segid "PROT" and resid 75   and name HB1 ))
      3.500     1.500     1.500 peak   565 spectrum    1 weight  0.11000E+01 volume  0.89041E-03 ppm1      6.383 ppm2      1.185 CV     1
 ASSI {  567}
   (( segid "PROT" and resid 76   and name HN  ))
   (  segid "PROT" and resid 76   and name HD% )
      3.900     1.900     1.900 peak   567 spectrum    1 weight  0.11000E+01 volume  0.61008E-03 ppm1      6.389 ppm2      6.932 CV     1
 ASSI {  570}
   (( segid "PROT" and resid 76   and name HN  ))
   (( segid "PROT" and resid 73   and name HA  ))
      3.400     1.400     1.400 peak   570 spectrum    1 weight  0.11000E+01 volume  0.73310E-03 ppm1      6.393 ppm2      4.078 CV     1
 ASSI {  571}
   (( segid "PROT" and resid 77   and name HN  ))
   (( segid "PROT" and resid 78   and name HN  ))
      2.600     0.900     0.900 peak   571 spectrum    1 weight  0.11000E+01 volume  0.30889E-02 ppm1      7.707 ppm2      7.965 CV     1
 ASSI {  572}
   (( segid "PROT" and resid 77   and name HN  ))
   (( segid "PROT" and resid 75   and name HN  ))
      2.800     2.800     3.200 peak   572 spectrum    1 weight  0.11000E+01 volume  0.11464E-02 ppm1      7.706 ppm2      8.764 CV     1
 ASSI {  573}
   (( segid "PROT" and resid 77   and name HN  ))
   (( segid "PROT" and resid 76   and name HN  ))
      3.000     1.200     1.200 peak   573 spectrum    1 weight  0.11000E+01 volume  0.39605E-02 ppm1      7.706 ppm2      6.385 CV     1
 ASSI {  574}
   (( segid "PROT" and resid 77   and name HN  ))
   (( segid "PROT" and resid 76   and name HA  ))
      3.100     1.200     1.200 peak   574 spectrum    1 weight  0.11000E+01 volume  0.10900E-02 ppm1      7.704 ppm2      5.084 CV     1
 ASSI {  575}
   (( segid "PROT" and resid 77   and name HN  ))
   (( segid "PROT" and resid 77   and name HA  ))
      3.500     1.600     1.600 peak   575 spectrum    1 weight  0.11000E+01 volume  0.58993E-03 ppm1      7.707 ppm2      4.938 CV     1
 ASSI {  576}
   (( segid "PROT" and resid 77   and name HN  ))
   (( segid "PROT" and resid 73   and name HA  ))
      3.300     3.300     2.700 peak   576 spectrum    1 weight  0.11000E+01 volume  0.17386E-02 ppm1      7.707 ppm2      4.120 CV     1
 ASSI {  578}
   (( segid "PROT" and resid 77   and name HN  ))
   (( segid "PROT" and resid 76   and name HB1 ))
      3.400     1.400     1.400 peak   578 spectrum    1 weight  0.11000E+01 volume  0.65585E-03 ppm1      7.717 ppm2      3.484 CV     1
 ASSI {  579}
   (( segid "PROT" and resid 77   and name HN  ))
   (( segid "PROT" and resid 77   and name HB1 ))
      3.400     1.400     1.400 peak   579 spectrum    1 weight  0.11000E+01 volume  0.10356E-02 ppm1      7.711 ppm2      3.265 CV     1
 ASSI {  580}
   (( segid "PROT" and resid 77   and name HN  ))
   (( segid "PROT" and resid 77   and name HB2 ))
      2.900     1.000     1.000 peak   580 spectrum    1 weight  0.11000E+01 volume  0.20472E-02 ppm1      7.709 ppm2      2.818 CV     1
 ASSI {  581}
   (( segid "PROT" and resid 77   and name HN  ))
   (( segid "PROT" and resid 76   and name HB2 ))
      4.500     2.600     1.500 peak   581 spectrum    1 weight  0.11000E+01 volume  0.57121E-03 ppm1      7.698 ppm2      2.361 CV     1
 ASSI {  582}
   (( segid "PROT" and resid 77   and name HN  ))
   (( segid "PROT" and resid 78   and name HB2 ))
      4.500     2.500     1.500 peak   582 spectrum    1 weight  0.11000E+01 volume  0.52753E-03 ppm1      7.705 ppm2      1.681 CV     1
 ASSI {  585}
   (( segid "PROT" and resid 78   and name HN  ))
   (( segid "PROT" and resid 76   and name HN  ))
      3.500     1.500     1.500 peak   585 spectrum    1 weight  0.11000E+01 volume  0.93950E-03 ppm1      7.967 ppm2      6.383 CV     1
 ASSI {  586}
   (( segid "PROT" and resid 78   and name HN  ))
   (( segid "PROT" and resid 77   and name HA  ))
      2.700     0.900     0.900 peak   586 spectrum    1 weight  0.11000E+01 volume  0.25577E-02 ppm1      7.964 ppm2      4.936 CV     1
 ASSI {  587}
   (( segid "PROT" and resid 78   and name HN  ))
   (( segid "PROT" and resid 78   and name HA  ))
      3.000     1.100     1.100 peak   587 spectrum    1 weight  0.11000E+01 volume  0.13981E-02 ppm1      7.966 ppm2      4.533 CV     1
 ASSI {  588}
   (( segid "PROT" and resid 78   and name HN  ))
   (( segid "PROT" and resid 73   and name HA  ))
      2.600     2.600     3.400 peak   588 spectrum    1 weight  0.11000E+01 volume  0.42886E-02 ppm1      7.964 ppm2      4.134 CV     1
 ASSI {  589}
   (( segid "PROT" and resid 78   and name HN  ))
   (( segid "PROT" and resid 76   and name HB1 ))
      3.200     1.300     1.300 peak   589 spectrum    1 weight  0.11000E+01 volume  0.68330E-03 ppm1      7.965 ppm2      3.434 CV     1
 ASSI {  590}
   (( segid "PROT" and resid 78   and name HN  ))
   (( segid "PROT" and resid 77   and name HB1 ))
      3.500     1.500     1.500 peak   590 spectrum    1 weight  0.11000E+01 volume  0.13056E-02 ppm1      7.966 ppm2      3.264 CV     1
 ASSI {  591}
   (( segid "PROT" and resid 78   and name HN  ))
   (( segid "PROT" and resid 77   and name HB2 ))
      4.000     2.000     2.000 peak   591 spectrum    1 weight  0.11000E+01 volume  0.42537E-03 ppm1      7.963 ppm2      2.826 CV     1
 ASSI {  592}
   (( segid "PROT" and resid 78   and name HN  ))
   (( segid "PROT" and resid 78   and name HG1 ))
      3.300     1.300     1.300 peak   592 spectrum    1 weight  0.11000E+01 volume  0.96771E-03 ppm1      7.961 ppm2      2.374 CV     1
 ASSI {  593}
   (( segid "PROT" and resid 78   and name HN  ))
   (( segid "PROT" and resid 78   and name HG2 ))
      2.900     1.000     1.000 peak   593 spectrum    1 weight  0.11000E+01 volume  0.19733E-02 ppm1      7.960 ppm2      1.926 CV     1
 ASSI {  594}
   (( segid "PROT" and resid 78   and name HN  ))
   (( segid "PROT" and resid 78   and name HB2 ))
      2.700     0.900     0.900 peak   594 spectrum    1 weight  0.11000E+01 volume  0.19882E-02 ppm1      7.966 ppm2      1.695 CV     1
 ASSI {  595}
   (( segid "PROT" and resid 78   and name HN  ))
   (  segid "PROT" and resid 80   and name HG2%)
      4.100     4.100     1.900 peak   595 spectrum    1 weight  0.11000E+01 volume  0.43985E-03 ppm1      7.955 ppm2      0.843 CV     1
 ASSI {  596}
   (( segid "PROT" and resid 78   and name HN  ))
   (( segid "PROT" and resid 78   and name HB1 ))
      3.400     1.400     1.400 peak   596 spectrum    1 weight  0.11000E+01 volume  0.20322E-02 ppm1      7.963 ppm2      2.063 CV     1
 ASSI {  597}
   (( segid "PROT" and resid 79   and name HN  ))
   (( segid "PROT" and resid 78   and name HN  ))
      3.800     1.800     1.800 peak   597 spectrum    1 weight  0.11000E+01 volume  0.15804E-02 ppm1      8.681 ppm2      7.930 CV     1
 ASSI {  599}
   (( segid "PROT" and resid 79   and name HN  ))
   (( segid "PROT" and resid 77   and name HA  ))
      2.800     2.800     3.200 peak   599 spectrum    1 weight  0.11000E+01 volume  0.10641E-02 ppm1      8.680 ppm2      4.912 CV     1
 ASSI {  600}
   (( segid "PROT" and resid 79   and name HN  ))
   (( segid "PROT" and resid 78   and name HA  ))
      2.300     0.700     0.700 peak   600 spectrum    1 weight  0.11000E+01 volume  0.51842E-02 ppm1      8.681 ppm2      4.536 CV     1
 ASSI {  602}
   (( segid "PROT" and resid 79   and name HN  ))
   (( segid "PROT" and resid 78   and name HB2 ))
      3.000     1.100     1.100 peak   602 spectrum    1 weight  0.11000E+01 volume  0.53443E-02 ppm1      8.679 ppm2      1.708 CV     1
 ASSI {  603}
   (( segid "PROT" and resid 79   and name HN  ))
   (( segid "PROT" and resid 79   and name HB2 ))
      3.100     1.200     1.200 peak   603 spectrum    1 weight  0.11000E+01 volume  0.13209E-02 ppm1      8.680 ppm2      1.860 CV     1
 OR {  603}
   (( segid "PROT" and resid 79   and name HN  ))
   (( segid "PROT" and resid 79   and name HB1 ))
 ASSI {  604}
   (( segid "PROT" and resid 79   and name HN  ))
   (  segid "PROT" and resid 80   and name HG2%)
      3.800     3.800     2.200 peak   604 spectrum    1 weight  0.11000E+01 volume  0.87042E-03 ppm1      8.675 ppm2      0.863 CV     1
 ASSI {  606}
   (( segid "PROT" and resid 80   and name HN  ))
   (( segid "PROT" and resid 79   and name HN  ))
      4.000     2.000     2.000 peak   606 spectrum    1 weight  0.11000E+01 volume  0.95142E-03 ppm1      7.890 ppm2      8.683 CV     1
 ASSI {  611}
   (( segid "PROT" and resid 80   and name HN  ))
   (( segid "PROT" and resid 79   and name HA  ))
      2.200     0.600     0.600 peak   611 spectrum    1 weight  0.11000E+01 volume  0.58772E-02 ppm1      7.889 ppm2      4.412 CV     1
 ASSI {  612}
   (( segid "PROT" and resid 80   and name HN  ))
   (( segid "PROT" and resid 69   and name HA  ))
      3.900     1.900     1.900 peak   612 spectrum    1 weight  0.11000E+01 volume  0.52385E-03 ppm1      7.887 ppm2      4.221 CV     1
 ASSI {  613}
   (( segid "PROT" and resid 80   and name HN  ))
   (( segid "PROT" and resid 80   and name HA  ))
      2.900     1.100     1.100 peak   613 spectrum    1 weight  0.11000E+01 volume  0.14476E-02 ppm1      7.892 ppm2      3.764 CV     1
 ASSI {  614}
   (( segid "PROT" and resid 80   and name HN  ))
   (( segid "PROT" and resid 72   and name HB1 ))
      3.900     1.900     1.900 peak   614 spectrum    1 weight  0.11000E+01 volume  0.51828E-03 ppm1      7.882 ppm2      2.956 CV     1
 ASSI {  615}
   (( segid "PROT" and resid 80   and name HN  ))
   (( segid "PROT" and resid 79   and name HG1 ))
      2.800     1.000     1.000 peak   615 spectrum    1 weight  0.11000E+01 volume  0.23038E-02 ppm1      7.891 ppm2      2.126 CV     1
 ASSI {  616}
   (( segid "PROT" and resid 80   and name HN  ))
   (( segid "PROT" and resid 79   and name HB2 ))
      3.100     1.200     1.200 peak   616 spectrum    1 weight  0.11000E+01 volume  0.47584E-02 ppm1      7.886 ppm2      1.894 CV     1
 OR {  616}
   (( segid "PROT" and resid 80   and name HN  ))
   (( segid "PROT" and resid 79   and name HB1 ))
 ASSI {  617}
   (( segid "PROT" and resid 80   and name HN  ))
   (( segid "PROT" and resid 80   and name HG11))
      3.100     1.200     1.200 peak   617 spectrum    1 weight  0.11000E+01 volume  0.23383E-02 ppm1      7.890 ppm2      1.707 CV     1
 OR {  617}
   (( segid "PROT" and resid 80   and name HN  ))
   (( segid "PROT" and resid 80   and name HB  ))
 ASSI {  618}
   (( segid "PROT" and resid 80   and name HN  ))
   (  segid "PROT" and resid 81   and name HG2%)
      3.800     3.800     2.200 peak   618 spectrum    1 weight  0.11000E+01 volume  0.86976E-03 ppm1      7.883 ppm2      1.222 CV     1
 ASSI {  619}
   (( segid "PROT" and resid 80   and name HN  ))
   (  segid "PROT" and resid 80   and name HD1%)
      3.600     1.600     1.600 peak   619 spectrum    1 weight  0.11000E+01 volume  0.27817E-02 ppm1      7.889 ppm2      1.023 CV     1
 ASSI {  620}
   (( segid "PROT" and resid 80   and name HN  ))
   (  segid "PROT" and resid 80   and name HG2%)
      2.800     1.000     1.000 peak   620 spectrum    1 weight  0.11000E+01 volume  0.20088E-02 ppm1      7.890 ppm2      0.820 CV     1
 ASSI {  621}
   (( segid "PROT" and resid 80   and name HN  ))
   (( segid "PROT" and resid 80   and name HG12))
      2.800     1.000     1.000 peak   621 spectrum    1 weight  0.11000E+01 volume  0.10825E-02 ppm1      7.890 ppm2      0.596 CV     1
 ASSI {  623}
   (( segid "PROT" and resid 81   and name HN  ))
   (( segid "PROT" and resid 82   and name HN  ))
      2.900     1.000     1.000 peak   623 spectrum    1 weight  0.11000E+01 volume  0.30400E-02 ppm1      9.647 ppm2      8.416 CV     1
 ASSI {  624}
   (( segid "PROT" and resid 81   and name HN  ))
   (( segid "PROT" and resid 80   and name HN  ))
      4.300     2.300     1.700 peak   624 spectrum    1 weight  0.11000E+01 volume  0.53499E-03 ppm1      9.651 ppm2      7.895 CV     1
 ASSI {  625}
   (( segid "PROT" and resid 81   and name HN  ))
   (( segid "PROT" and resid 82   and name HA  ))
      3.200     3.200     2.800 peak   625 spectrum    1 weight  0.11000E+01 volume  0.14007E-02 ppm1      9.642 ppm2      4.911 CV     1
 ASSI {  626}
   (( segid "PROT" and resid 81   and name HN  ))
   (( segid "PROT" and resid 81   and name HA  ))
      2.900     1.100     1.100 peak   626 spectrum    1 weight  0.11000E+01 volume  0.15325E-02 ppm1      9.649 ppm2      4.481 CV     1
 ASSI {  627}
   (( segid "PROT" and resid 81   and name HN  ))
   (( segid "PROT" and resid 81   and name HB  ))
      3.800     1.800     1.800 peak   627 spectrum    1 weight  0.11000E+01 volume  0.83928E-03 ppm1      9.647 ppm2      4.192 CV     1
 ASSI {  628}
   (( segid "PROT" and resid 81   and name HN  ))
   (( segid "PROT" and resid 80   and name HA  ))
      2.500     0.800     0.800 peak   628 spectrum    1 weight  0.11000E+01 volume  0.32461E-02 ppm1      9.645 ppm2      3.772 CV     1
 ASSI {  629}
   (( segid "PROT" and resid 81   and name HN  ))
   (( segid "PROT" and resid 82   and name HB1 ))
      3.900     1.900     1.900 peak   629 spectrum    1 weight  0.11000E+01 volume  0.57386E-03 ppm1      9.642 ppm2      3.077 CV     1
 ASSI {  630}
   (( segid "PROT" and resid 81   and name HN  ))
   (( segid "PROT" and resid 80   and name HB  ))
      3.400     1.500     1.500 peak   630 spectrum    1 weight  0.11000E+01 volume  0.70859E-03 ppm1      9.644 ppm2      1.671 CV     1
 OR {  630}
   (( segid "PROT" and resid 81   and name HN  ))
   (( segid "PROT" and resid 80   and name HG11))
 ASSI {  631}
   (( segid "PROT" and resid 81   and name HN  ))
   (  segid "PROT" and resid 81   and name HG2%)
      2.800     1.000     1.000 peak   631 spectrum    1 weight  0.11000E+01 volume  0.20668E-02 ppm1      9.645 ppm2      1.210 CV     1
 ASSI {  632}
   (( segid "PROT" and resid 81   and name HN  ))
   (  segid "PROT" and resid 80   and name HD1%)
      4.400     2.500     1.600 peak   632 spectrum    1 weight  0.11000E+01 volume  0.54625E-03 ppm1      9.646 ppm2      0.981 CV     1
 ASSI {  633}
   (( segid "PROT" and resid 81   and name HN  ))
   (  segid "PROT" and resid 80   and name HG2%)
      4.000     2.000     2.000 peak   633 spectrum    1 weight  0.11000E+01 volume  0.14509E-02 ppm1      9.647 ppm2      0.818 CV     1
 ASSI {  634}
   (( segid "PROT" and resid 81   and name HN  ))
   (( segid "PROT" and resid 80   and name HG12))
      4.500     2.500     1.500 peak   634 spectrum    1 weight  0.11000E+01 volume  0.51672E-03 ppm1      9.646 ppm2      0.567 CV     1
 ASSI {  636}
   (( segid "PROT" and resid 82   and name HN  ))
   (( segid "PROT" and resid 82   and name HA  ))
      3.000     1.100     1.100 peak   636 spectrum    1 weight  0.11000E+01 volume  0.17137E-02 ppm1      8.418 ppm2      4.898 CV     1
 ASSI {  637}
   (( segid "PROT" and resid 82   and name HN  ))
   (( segid "PROT" and resid 81   and name HA  ))
      3.200     1.300     1.300 peak   637 spectrum    1 weight  0.11000E+01 volume  0.85540E-03 ppm1      8.414 ppm2      4.478 CV     1
 ASSI {  638}
   (( segid "PROT" and resid 82   and name HN  ))
   (( segid "PROT" and resid 81   and name HB  ))
      4.800     2.900     1.200 peak   638 spectrum    1 weight  0.11000E+01 volume  0.71212E-03 ppm1      8.419 ppm2      4.189 CV     1
 ASSI {  639}
   (( segid "PROT" and resid 82   and name HN  ))
   (( segid "PROT" and resid 80   and name HA  ))
      3.900     1.900     1.900 peak   639 spectrum    1 weight  0.11000E+01 volume  0.11750E-02 ppm1      8.422 ppm2      3.773 CV     1
 ASSI {  640}
   (( segid "PROT" and resid 82   and name HN  ))
   (( segid "PROT" and resid 82   and name HB1 ))
      3.000     1.100     1.100 peak   640 spectrum    1 weight  0.11000E+01 volume  0.21703E-02 ppm1      8.418 ppm2      3.060 CV     1
 ASSI {  641}
   (( segid "PROT" and resid 82   and name HN  ))
   (( segid "PROT" and resid 82   and name HB2 ))
      2.800     1.000     1.000 peak   641 spectrum    1 weight  0.11000E+01 volume  0.25689E-02 ppm1      8.421 ppm2      2.381 CV     1
 ASSI {  642}
   (( segid "PROT" and resid 82   and name HN  ))
   (( segid "PROT" and resid 80   and name HB  ))
      3.700     1.700     1.700 peak   642 spectrum    1 weight  0.11000E+01 volume  0.54368E-03 ppm1      8.417 ppm2      1.649 CV     1
 ASSI {  643}
   (( segid "PROT" and resid 82   and name HN  ))
   (  segid "PROT" and resid 81   and name HG2%)
      4.200     2.200     1.800 peak   643 spectrum    1 weight  0.11000E+01 volume  0.91090E-03 ppm1      8.421 ppm2      1.203 CV     1
 ASSI {  644}
   (( segid "PROT" and resid 82   and name HN  ))
   (  segid "PROT" and resid 80   and name HD1%)
      3.100     3.100     2.900 peak   644 spectrum    1 weight  0.11000E+01 volume  0.17994E-02 ppm1      8.416 ppm2      0.966 CV     1
 ASSI {  645}
   (( segid "PROT" and resid 82   and name HN  ))
   (  segid "PROT" and resid 80   and name HG2%)
      3.300     3.300     2.700 peak   645 spectrum    1 weight  0.11000E+01 volume  0.28486E-02 ppm1      8.421 ppm2      0.828 CV     1
 ASSI {  647}
   (( segid "PROT" and resid 83   and name HN  ))
   (( segid "PROT" and resid 84   and name HN  ))
      2.800     1.000     1.000 peak   647 spectrum    1 weight  0.11000E+01 volume  0.32779E-02 ppm1      8.906 ppm2      8.635 CV     1
 ASSI {  648}
   (( segid "PROT" and resid 83   and name HN  ))
   (( segid "PROT" and resid 82   and name HN  ))
      3.400     1.400     1.400 peak   648 spectrum    1 weight  0.11000E+01 volume  0.71626E-03 ppm1      8.904 ppm2      8.416 CV     1
 ASSI {  649}
   (( segid "PROT" and resid 83   and name HN  ))
   (( segid "PROT" and resid 85   and name HN  ))
      3.700     1.700     1.700 peak   649 spectrum    1 weight  0.11000E+01 volume  0.53733E-03 ppm1      8.905 ppm2      7.154 CV     1
 ASSI {  650}
   (( segid "PROT" and resid 83   and name HN  ))
   (( segid "PROT" and resid 82   and name HA  ))
      2.500     0.800     0.800 peak   650 spectrum    1 weight  0.11000E+01 volume  0.46459E-02 ppm1      8.904 ppm2      4.897 CV     1
 ASSI {  651}
   (( segid "PROT" and resid 83   and name HN  ))
   (( segid "PROT" and resid 84   and name HA  ))
      4.700     2.800     1.300 peak   651 spectrum    1 weight  0.11000E+01 volume  0.39027E-03 ppm1      8.908 ppm2      4.605 CV     1
 ASSI {  652}
   (( segid "PROT" and resid 83   and name HN  ))
   (( segid "PROT" and resid 83   and name HA  ))
      2.900     1.000     1.000 peak   652 spectrum    1 weight  0.11000E+01 volume  0.18322E-02 ppm1      8.908 ppm2      4.276 CV     1
 ASSI {  654}
   (( segid "PROT" and resid 83   and name HN  ))
   (( segid "PROT" and resid 82   and name HB1 ))
      3.800     1.800     1.800 peak   654 spectrum    1 weight  0.11000E+01 volume  0.54691E-03 ppm1      8.903 ppm2      3.092 CV     1
 ASSI {  655}
   (( segid "PROT" and resid 83   and name HN  ))
   (( segid "PROT" and resid 82   and name HB2 ))
      4.200     2.200     1.800 peak   655 spectrum    1 weight  0.11000E+01 volume  0.34615E-03 ppm1      8.907 ppm2      2.380 CV     1
 ASSI {  657}
   (( segid "PROT" and resid 83   and name HN  ))
   (( segid "PROT" and resid 83   and name HB1 ))
      2.700     0.900     0.900 peak   657 spectrum    1 weight  0.11000E+01 volume  0.85088E-02 ppm1      8.905 ppm2      1.800 CV     1
 ASSI {  658}
   (( segid "PROT" and resid 83   and name HN  ))
   (( segid "PROT" and resid 83   and name HG  ))
      3.900     1.900     1.900 peak   658 spectrum    1 weight  0.11000E+01 volume  0.61433E-03 ppm1      8.902 ppm2      1.536 CV     1
 ASSI {  659}
   (( segid "PROT" and resid 83   and name HN  ))
   (  segid "PROT" and resid 83   and name HD1%)
      3.200     3.200     2.800 peak   659 spectrum    1 weight  0.11000E+01 volume  0.20159E-02 ppm1      8.906 ppm2      1.018 CV     1
 ASSI {  660}
   (( segid "PROT" and resid 83   and name HN  ))
   (  segid "PROT" and resid 83   and name HD2%)
      2.900     1.100     1.100 peak   660 spectrum    1 weight  0.11000E+01 volume  0.21246E-02 ppm1      8.902 ppm2      0.834 CV     1
 ASSI {  661}
   (( segid "PROT" and resid 83   and name HN  ))
   (( segid "PROT" and resid 53   and name HB2 ))
      4.500     2.600     1.500 peak   661 spectrum    1 weight  0.11000E+01 volume  0.39751E-03 ppm1      8.918 ppm2      2.860 CV     1
 ASSI {  662}
   (( segid "PROT" and resid 84   and name HN  ))
   (  segid "PROT" and resid 83   and name HD2%)
      2.900     2.900     3.100 peak   662 spectrum    1 weight  0.11000E+01 volume  0.98174E-03 ppm1      8.638 ppm2      0.851 CV     1
 ASSI {  663}
   (( segid "PROT" and resid 84   and name HN  ))
   (  segid "PROT" and resid 83   and name HD1%)
      2.900     2.900     3.100 peak   663 spectrum    1 weight  0.11000E+01 volume  0.97660E-03 ppm1      8.644 ppm2      0.988 CV     1
 ASSI {  664}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 84   and name HG1 ))
      2.900     1.000     1.000 peak   664 spectrum    1 weight  0.11000E+01 volume  0.30471E-02 ppm1      8.641 ppm2      1.491 CV     1
 OR {  664}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 84   and name HG2 ))
 ASSI {  666}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 52   and name HG2 ))
      2.300     2.300     3.700 peak   666 spectrum    1 weight  0.11000E+01 volume  0.41755E-02 ppm1      8.638 ppm2      2.179 CV     1
 ASSI {  667}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 84   and name HB1 ))
      3.300     1.400     1.400 peak   667 spectrum    1 weight  0.11000E+01 volume  0.13971E-02 ppm1      8.638 ppm2      1.975 CV     1
 OR {  667}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 84   and name HB2 ))
 ASSI {  669}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 53   and name HB2 ))
      4.100     2.100     1.900 peak   669 spectrum    1 weight  0.11000E+01 volume  0.50045E-03 ppm1      8.645 ppm2      2.861 CV     1
 ASSI {  670}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 84   and name HE1 ))
      3.900     1.900     1.900 peak   670 spectrum    1 weight  0.11000E+01 volume  0.66712E-03 ppm1      8.641 ppm2      3.084 CV     1
 ASSI {  671}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 83   and name HA  ))
      3.100     1.200     1.200 peak   671 spectrum    1 weight  0.11000E+01 volume  0.87904E-03 ppm1      8.636 ppm2      4.280 CV     1
 ASSI {  672}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 84   and name HA  ))
      2.500     0.800     0.800 peak   672 spectrum    1 weight  0.11000E+01 volume  0.34874E-02 ppm1      8.639 ppm2      4.627 CV     1
 ASSI {  675}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 85   and name HN  ))
      2.400     0.700     0.700 peak   675 spectrum    1 weight  0.11000E+01 volume  0.52546E-02 ppm1      8.640 ppm2      7.159 CV     1
 ASSI {  676}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 82   and name HN  ))
      3.100     3.100     2.900 peak   676 spectrum    1 weight  0.11000E+01 volume  0.57745E-03 ppm1      8.640 ppm2      8.472 CV     1
 ASSI {  679}
   (( segid "PROT" and resid 85   and name HN  ))
   (( segid "PROT" and resid 51   and name HN  ))
      3.700     1.700     1.700 peak   679 spectrum    1 weight  0.11000E+01 volume  0.87937E-03 ppm1      7.162 ppm2      8.891 CV     1
 ASSI {  680}
   (( segid "PROT" and resid 85   and name HN  ))
   (( segid "PROT" and resid 84   and name HA  ))
      3.200     1.300     1.300 peak   680 spectrum    1 weight  0.11000E+01 volume  0.12290E-02 ppm1      7.163 ppm2      4.576 CV     1
 ASSI {  681}
   (( segid "PROT" and resid 85   and name HN  ))
   (( segid "PROT" and resid 86   and name HD1 ))
      4.700     2.800     1.300 peak   681 spectrum    1 weight  0.11000E+01 volume  0.49277E-03 ppm1      7.162 ppm2      3.661 CV     1
 ASSI {  682}
   (( segid "PROT" and resid 85   and name HN  ))
   (( segid "PROT" and resid 51   and name HB1 ))
      3.300     3.300     2.700 peak   682 spectrum    1 weight  0.11000E+01 volume  0.38827E-03 ppm1      7.155 ppm2      3.055 CV     1
 ASSI {  683}
   (( segid "PROT" and resid 85   and name HN  ))
   (( segid "PROT" and resid 85   and name HB1 ))
      3.600     1.600     1.600 peak   683 spectrum    1 weight  0.11000E+01 volume  0.18872E-02 ppm1      7.161 ppm2      2.193 CV     1
 ASSI {  685}
   (( segid "PROT" and resid 85   and name HN  ))
   (  segid "PROT" and resid 83   and name HD1%)
      3.100     3.100     2.900 peak   685 spectrum    1 weight  0.11000E+01 volume  0.59269E-03 ppm1      7.168 ppm2      0.971 CV     1
 ASSI {  687}
   (( segid "PROT" and resid 89   and name HN  ))
   (( segid "PROT" and resid 107  and name HB1 ))
      3.800     1.800     1.800 peak   687 spectrum    1 weight  0.11000E+01 volume  0.14667E-02 ppm1      8.346 ppm2      1.875 CV     1
 ASSI {  689}
   (( segid "PROT" and resid 89   and name HN  ))
   (  segid "PROT" and resid 89   and name HG2%)
      3.300     1.300     1.300 peak   689 spectrum    1 weight  0.11000E+01 volume  0.10402E-02 ppm1      8.346 ppm2      0.910 CV     1
 ASSI {  692}
   (( segid "PROT" and resid 89   and name HN  ))
   (( segid "PROT" and resid 88   and name HB2 ))
      4.500     2.600     1.500 peak   692 spectrum    1 weight  0.11000E+01 volume  0.49656E-03 ppm1      8.359 ppm2      1.243 CV     1
 ASSI {  694}
   (( segid "PROT" and resid 90   and name HN  ))
   (( segid "PROT" and resid 89   and name HA  ))
      3.300     1.400     1.400 peak   694 spectrum    1 weight  0.11000E+01 volume  0.49834E-03 ppm1      8.708 ppm2      4.399 CV     1
 ASSI {  696}
   (( segid "PROT" and resid 90   and name HN  ))
   (( segid "PROT" and resid 89   and name HB  ))
      3.900     1.900     1.900 peak   696 spectrum    1 weight  0.11000E+01 volume  0.76237E-03 ppm1      8.712 ppm2      1.693 CV     1
 ASSI {  698}
   (( segid "PROT" and resid 90   and name HN  ))
   (  segid "PROT" and resid 89   and name HG1%)
      3.800     1.800     1.800 peak   698 spectrum    1 weight  0.11000E+01 volume  0.51605E-03 ppm1      8.707 ppm2      0.822 CV     1
 OR {  698}
   (( segid "PROT" and resid 90   and name HN  ))
   (  segid "PROT" and resid 89   and name HG2%)
 ASSI {  700}
   (( segid "PROT" and resid 50   and name HE1 ))
   (( segid "PROT" and resid 50   and name HZ2 ))
      2.700     0.900     0.900 peak   700 spectrum    1 weight  0.11000E+01 volume  0.25916E-02 ppm1     10.063 ppm2      7.183 CV     1
 ASSI {  701}
   (( segid "PROT" and resid 50   and name HE1 ))
   (( segid "PROT" and resid 50   and name HD1 ))
      3.100     1.200     1.200 peak   701 spectrum    1 weight  0.11000E+01 volume  0.15131E-02 ppm1     10.065 ppm2      7.346 CV     1
 ASSI {  702}
   (( segid "PROT" and resid 50   and name HE1 ))
   (( segid "PROT" and resid 50   and name HB2 ))
      4.100     2.100     1.900 peak   702 spectrum    1 weight  0.11000E+01 volume  0.71405E-03 ppm1     10.065 ppm2      3.062 CV     1
 ASSI {  703}
   (( segid "PROT" and resid 50   and name HE1 ))
   (( segid "PROT" and resid 48   and name HB  ))
      3.700     1.700     1.700 peak   703 spectrum    1 weight  0.11000E+01 volume  0.51505E-03 ppm1     10.067 ppm2      1.441 CV     1
 ASSI {  704}
   (( segid "PROT" and resid 50   and name HE1 ))
   (  segid "PROT" and resid 48   and name HD1%)
      3.300     1.400     1.400 peak   704 spectrum    1 weight  0.11000E+01 volume  0.11110E-02 ppm1     10.062 ppm2      0.730 CV     1
 ASSI {  705}
   (( segid "PROT" and resid 50   and name HE1 ))
   (  segid "PROT" and resid 48   and name HG2%)
      3.300     1.400     1.400 peak   705 spectrum    1 weight  0.11000E+01 volume  0.92558E-03 ppm1     10.061 ppm2     -0.411 CV     1
 ASSI {  706}
   (( segid "PROT" and resid 50   and name HE1 ))
   (( segid "PROT" and resid 48   and name HA  ))
      3.300     3.300     2.700 peak   706 spectrum    1 weight  0.11000E+01 volume  0.46236E-03 ppm1     10.058 ppm2      4.195 CV     1
 ASSI {  710}
   (( segid "PROT" and resid 97   and name HN  ))
   (( segid "PROT" and resid 97   and name HA1 ))
      3.200     1.200     1.200 peak   710 spectrum    1 weight  0.11000E+01 volume  0.13622E-02 ppm1      8.425 ppm2      4.236 CV     1
 ASSI {  711}
   (( segid "PROT" and resid 97   and name HN  ))
   (( segid "PROT" and resid 97   and name HA2 ))
      2.900     1.100     1.100 peak   711 spectrum    1 weight  0.11000E+01 volume  0.19056E-02 ppm1      8.424 ppm2      4.061 CV     1
 ASSI {  712}
   (( segid "PROT" and resid 97   and name HN  ))
   (( segid "PROT" and resid 98   and name HD2 ))
      3.600     1.600     1.600 peak   712 spectrum    1 weight  0.11000E+01 volume  0.13688E-02 ppm1      8.429 ppm2      3.643 CV     1
 OR {  712}
   (( segid "PROT" and resid 97   and name HN  ))
   (( segid "PROT" and resid 98   and name HA  ))
 ASSI {  713}
   (( segid "PROT" and resid 97   and name HN  ))
   (( segid "PROT" and resid 93   and name HB1 ))
      3.000     1.100     1.100 peak   713 spectrum    1 weight  0.11000E+01 volume  0.16042E-02 ppm1      8.423 ppm2      1.840 CV     1
 ASSI {  714}
   (( segid "PROT" and resid 97   and name HN  ))
   (( segid "PROT" and resid 96   and name HG1 ))
      3.200     1.300     1.300 peak   714 spectrum    1 weight  0.11000E+01 volume  0.12833E-02 ppm1      8.425 ppm2      1.663 CV     1
 ASSI {  718}
   (( segid "PROT" and resid 99   and name HN  ))
   (( segid "PROT" and resid 99   and name HA1 ))
      2.800     1.000     1.000 peak   718 spectrum    1 weight  0.11000E+01 volume  0.28420E-02 ppm1      8.304 ppm2      4.427 CV     1
 ASSI {  720}
   (( segid "PROT" and resid 99   and name HN  ))
   (( segid "PROT" and resid 99   and name HA2 ))
      3.100     1.200     1.200 peak   720 spectrum    1 weight  0.11000E+01 volume  0.17209E-02 ppm1      8.303 ppm2      3.964 CV     1
 ASSI {  721}
   (( segid "PROT" and resid 99   and name HN  ))
   (( segid "PROT" and resid 98   and name HA  ))
      3.500     1.500     1.500 peak   721 spectrum    1 weight  0.11000E+01 volume  0.77744E-03 ppm1      8.307 ppm2      3.759 CV     1
 ASSI {  722}
   (( segid "PROT" and resid 99   and name HN  ))
   (( segid "PROT" and resid 98   and name HB1 ))
      4.300     2.300     1.700 peak   722 spectrum    1 weight  0.11000E+01 volume  0.50391E-03 ppm1      8.299 ppm2      2.300 CV     1
 ASSI {  723}
   (( segid "PROT" and resid 99   and name HN  ))
   (( segid "PROT" and resid 98   and name HB2 ))
      3.500     1.500     1.500 peak   723 spectrum    1 weight  0.11000E+01 volume  0.92459E-03 ppm1      8.317 ppm2      2.006 CV     1
 OR {  723}
   (( segid "PROT" and resid 99   and name HN  ))
   (( segid "PROT" and resid 98   and name HG1 ))
 ASSI {  724}
   (( segid "PROT" and resid 99   and name HN  ))
   (( segid "PROT" and resid 97   and name HA1 ))
      3.900     1.900     1.900 peak   724 spectrum    1 weight  0.11000E+01 volume  0.39127E-03 ppm1      8.291 ppm2      4.157 CV     1
 ASSI {  725}
   (( segid "PROT" and resid 118  and name HN  ))
   (  segid "PROT" and resid 118  and name HD1%)
      3.100     1.200     1.200 peak   725 spectrum    1 weight  0.11000E+01 volume  0.35874E-02 ppm1      8.230 ppm2      0.911 CV     1
 OR {  725}
   (( segid "PROT" and resid 118  and name HN  ))
   (  segid "PROT" and resid 118  and name HD2%)
 ASSI {  726}
   (( segid "PROT" and resid 118  and name HN  ))
   (  segid "PROT" and resid 116  and name HG2%)
      3.600     1.600     1.600 peak   726 spectrum    1 weight  0.11000E+01 volume  0.10726E-02 ppm1      8.229 ppm2      1.232 CV     1
 ASSI {  727}
   (( segid "PROT" and resid 118  and name HN  ))
   (( segid "PROT" and resid 118  and name HB2 ))
      2.900     1.000     1.000 peak   727 spectrum    1 weight  0.11000E+01 volume  0.19917E-02 ppm1      8.232 ppm2      1.578 CV     1
 OR {  727}
   (( segid "PROT" and resid 118  and name HN  ))
   (( segid "PROT" and resid 118  and name HG  ))
 ASSI {  728}
   (( segid "PROT" and resid 118  and name HN  ))
   (( segid "PROT" and resid 118  and name HB1 ))
      2.600     0.900     0.900 peak   728 spectrum    1 weight  0.11000E+01 volume  0.29743E-02 ppm1      8.230 ppm2      1.751 CV     1
 ASSI {  729}
   (( segid "PROT" and resid 118  and name HN  ))
   (( segid "PROT" and resid 117  and name HA2 ))
      3.300     1.300     1.300 peak   729 spectrum    1 weight  0.11000E+01 volume  0.14713E-02 ppm1      8.230 ppm2      3.987 CV     1
 ASSI {  730}
   (( segid "PROT" and resid 118  and name HN  ))
   (( segid "PROT" and resid 116  and name HB  ))
      2.900     1.100     1.100 peak   730 spectrum    1 weight  0.11000E+01 volume  0.17237E-02 ppm1      8.228 ppm2      4.261 CV     1
 ASSI {  732}
   (( segid "PROT" and resid 118  and name HN  ))
   (( segid "PROT" and resid 118  and name HA  ))
      2.800     1.000     1.000 peak   732 spectrum    1 weight  0.11000E+01 volume  0.24235E-02 ppm1      8.229 ppm2      4.666 CV     1
 ASSI {  734}
   (( segid "PROT" and resid 118  and name HN  ))
   (( segid "PROT" and resid 117  and name HN  ))
      2.800     1.000     1.000 peak   734 spectrum    1 weight  0.11000E+01 volume  0.14896E-02 ppm1      8.234 ppm2      8.555 CV     1
 ASSI {  736}
   (( segid "PROT" and resid 113  and name HN  ))
   (( segid "PROT" and resid 112  and name HN  ))
      3.200     1.300     1.300 peak   736 spectrum    1 weight  0.11000E+01 volume  0.82620E-03 ppm1      7.424 ppm2      8.086 CV     1
 ASSI {  737}
   (( segid "PROT" and resid 113  and name HN  ))
   (( segid "PROT" and resid 113  and name HB1 ))
      3.600     1.700     1.700 peak   737 spectrum    1 weight  0.11000E+01 volume  0.13351E-02 ppm1      7.422 ppm2      2.771 CV     1
 ASSI {  740}
   (( segid "PROT" and resid 116  and name HN  ))
   (  segid "PROT" and resid 116  and name HG2%)
      4.600     2.600     1.400 peak   740 spectrum    1 weight  0.11000E+01 volume  0.37367E-03 ppm1      8.326 ppm2      1.214 CV     1
 ASSI {  741}
   (( segid "PROT" and resid 116  and name HN  ))
   (( segid "PROT" and resid 115  and name HB2 ))
      3.500     1.500     1.500 peak   741 spectrum    1 weight  0.11000E+01 volume  0.80715E-03 ppm1      8.354 ppm2      1.650 CV     1
 OR {  741}
   (( segid "PROT" and resid 116  and name HN  ))
   (( segid "PROT" and resid 115  and name HB1 ))
 OR {  741}
   (( segid "PROT" and resid 116  and name HN  ))
   (( segid "PROT" and resid 115  and name HG  ))
 ASSI {  742}
   (( segid "PROT" and resid 116  and name HN  ))
   (( segid "PROT" and resid 115  and name HA  ))
      2.800     1.000     1.000 peak   742 spectrum    1 weight  0.11000E+01 volume  0.15304E-02 ppm1      8.340 ppm2      4.422 CV     1
 ASSI {  743}
   (( segid "PROT" and resid 116  and name HN  ))
   (( segid "PROT" and resid 116  and name HA  ))
      3.500     1.500     1.500 peak   743 spectrum    1 weight  0.11000E+01 volume  0.57088E-03 ppm1      8.324 ppm2      4.665 CV     1
 ASSI {  745}
   (( segid "PROT" and resid 116  and name HN  ))
   (( segid "PROT" and resid 34   and name HA  ))
      3.900     1.900     1.900 peak   745 spectrum    1 weight  0.11000E+01 volume  0.44096E-03 ppm1      8.339 ppm2      5.306 CV     1
 ASSI {  750}
   (( segid "PROT" and resid 117  and name HN  ))
   (( segid "PROT" and resid 116  and name HA  ))
      3.500     1.600     1.600 peak   750 spectrum    1 weight  0.11000E+01 volume  0.85115E-03 ppm1      8.554 ppm2      4.640 CV     1
 ASSI {  752}
   (( segid "PROT" and resid 117  and name HN  ))
   (( segid "PROT" and resid 117  and name HA2 ))
      3.000     1.100     1.100 peak   752 spectrum    1 weight  0.11000E+01 volume  0.11135E-02 ppm1      8.552 ppm2      4.001 CV     1
 ASSI {  755}
   (( segid "PROT" and resid 117  and name HN  ))
   (  segid "PROT" and resid 33   and name HG2%)
      3.900     1.900     1.900 peak   755 spectrum    1 weight  0.11000E+01 volume  0.47360E-03 ppm1      8.570 ppm2      0.669 CV     1
 ASSI {  756}
   (( segid "PROT" and resid 119  and name HN  ))
   (  segid "PROT" and resid 119  and name HG2%)
      3.500     1.600     1.600 peak   756 spectrum    1 weight  0.11000E+01 volume  0.58893E-03 ppm1      8.236 ppm2      1.207 CV     1
 ASSI {  757}
   (( segid "PROT" and resid 119  and name HN  ))
   (( segid "PROT" and resid 119  and name HB  ))
      4.100     2.100     1.900 peak   757 spectrum    1 weight  0.11000E+01 volume  0.47171E-03 ppm1      8.218 ppm2      4.297 CV     1
 ASSI {  759}
   (( segid "PROT" and resid 3    and name HN  ))
   (( segid "PROT" and resid 4    and name HN  ))
      3.300     1.400     1.400 peak   759 spectrum    1 weight  0.11000E+01 volume  0.21763E-02 ppm1      8.652 ppm2      9.188 CV     1
 ASSI {  760}
   (( segid "PROT" and resid 3    and name HN  ))
   (( segid "PROT" and resid 2    and name HB1 ))
      4.200     2.200     1.800 peak   760 spectrum    1 weight  0.11000E+01 volume  0.45745E-03 ppm1      8.659 ppm2      3.867 CV     1
 ASSI {  761}
   (( segid "PROT" and resid 3    and name HN  ))
   (( segid "PROT" and resid 3    and name HA  ))
      2.700     0.900     0.900 peak   761 spectrum    1 weight  0.11000E+01 volume  0.26137E-02 ppm1      8.657 ppm2      4.763 CV     1
 ASSI {  763}
   (( segid "PROT" and resid 3    and name HN  ))
   (( segid "PROT" and resid 114  and name HB1 ))
      3.700     1.700     1.700 peak   763 spectrum    1 weight  0.11000E+01 volume  0.64895E-03 ppm1      8.661 ppm2      3.204 CV     1
 ASSI {  765}
   (( segid "PROT" and resid 3    and name HN  ))
   (( segid "PROT" and resid 3    and name HG1 ))
      3.500     1.500     1.500 peak   765 spectrum    1 weight  0.11000E+01 volume  0.19993E-02 ppm1      8.660 ppm2      2.443 CV     1
 ASSI {  766}
   (( segid "PROT" and resid 3    and name HN  ))
   (( segid "PROT" and resid 3    and name HB1 ))
      2.800     1.000     1.000 peak   766 spectrum    1 weight  0.11000E+01 volume  0.24501E-02 ppm1      8.658 ppm2      2.201 CV     1
 OR {  766}
   (( segid "PROT" and resid 3    and name HN  ))
   (( segid "PROT" and resid 3    and name HB2 ))
 ASSI {  767}
   (( segid "PROT" and resid 3    and name HN  ))
   (( segid "PROT" and resid 115  and name HB1 ))
      4.300     2.300     1.700 peak   767 spectrum    1 weight  0.11000E+01 volume  0.60318E-03 ppm1      8.658 ppm2      1.719 CV     1
 ASSI {  771}
   (( segid "PROT" and resid 122  and name HN  ))
   (( segid "PROT" and resid 121  and name HB1 ))
      3.700     1.700     1.700 peak   771 spectrum    1 weight  0.11000E+01 volume  0.56977E-03 ppm1      8.431 ppm2      1.676 CV     1
 ASSI {  772}
   (( segid "PROT" and resid 128  and name HN  ))
   (( segid "PROT" and resid 129  and name HN  ))
      2.600     0.900     0.900 peak   772 spectrum    1 weight  0.11000E+01 volume  0.33609E-02 ppm1      8.044 ppm2      8.351 CV     1
 ASSI {  774}
   (( segid "PROT" and resid 128  and name HN  ))
   (( segid "PROT" and resid 127  and name HA  ))
      2.400     0.700     0.700 peak   774 spectrum    1 weight  0.11000E+01 volume  0.57485E-02 ppm1      8.043 ppm2      4.686 CV     1
 ASSI {  775}
   (( segid "PROT" and resid 128  and name HN  ))
   (( segid "PROT" and resid 128  and name HA  ))
      2.500     0.800     0.800 peak   775 spectrum    1 weight  0.11000E+01 volume  0.47803E-02 ppm1      8.045 ppm2      4.091 CV     1
 ASSI {  776}
   (( segid "PROT" and resid 128  and name HN  ))
   (( segid "PROT" and resid 127  and name HB2 ))
      3.300     1.300     1.300 peak   776 spectrum    1 weight  0.11000E+01 volume  0.16315E-02 ppm1      8.043 ppm2      2.822 CV     1
 OR {  776}
   (( segid "PROT" and resid 128  and name HN  ))
   (( segid "PROT" and resid 127  and name HB1 ))
 ASSI {  778}
   (( segid "PROT" and resid 128  and name HN  ))
   (  segid "PROT" and resid 128  and name HG1%)
      2.700     0.900     0.900 peak   778 spectrum    1 weight  0.11000E+01 volume  0.44784E-02 ppm1      8.044 ppm2      1.008 CV     1
 ASSI {  780}
   (( segid "PROT" and resid 129  and name HN  ))
   (( segid "PROT" and resid 129  and name HA  ))
      3.100     1.200     1.200 peak   780 spectrum    1 weight  0.11000E+01 volume  0.14948E-02 ppm1      8.339 ppm2      4.482 CV     1
 ASSI {  781}
   (( segid "PROT" and resid 129  and name HN  ))
   (( segid "PROT" and resid 128  and name HA  ))
      2.800     1.000     1.000 peak   781 spectrum    1 weight  0.11000E+01 volume  0.29717E-02 ppm1      8.340 ppm2      4.078 CV     1
 ASSI {  782}
   (( segid "PROT" and resid 129  and name HN  ))
   (( segid "PROT" and resid 129  and name HB1 ))
      3.300     1.400     1.400 peak   782 spectrum    1 weight  0.11000E+01 volume  0.10037E-02 ppm1      8.340 ppm2      2.617 CV     1
 OR {  782}
   (( segid "PROT" and resid 129  and name HN  ))
   (( segid "PROT" and resid 129  and name HB2 ))
 ASSI {  785}
   (( segid "PROT" and resid 129  and name HN  ))
   (  segid "PROT" and resid 128  and name HG1%)
      3.400     3.400     2.600 peak   785 spectrum    1 weight  0.11000E+01 volume  0.14398E-02 ppm1      8.335 ppm2      0.999 CV     1
 ASSI {  789}
   (( segid "PROT" and resid 130  and name HN  ))
   (( segid "PROT" and resid 129  and name HA  ))
      2.800     1.000     1.000 peak   789 spectrum    1 weight  0.11000E+01 volume  0.28113E-02 ppm1      8.206 ppm2      4.477 CV     1
 ASSI {  790}
   (( segid "PROT" and resid 130  and name HN  ))
   (( segid "PROT" and resid 130  and name HA  ))
      2.900     1.000     1.000 peak   790 spectrum    1 weight  0.11000E+01 volume  0.21062E-02 ppm1      8.208 ppm2      4.276 CV     1
 ASSI {  791}
   (( segid "PROT" and resid 130  and name HN  ))
   (( segid "PROT" and resid 128  and name HA  ))
      4.000     2.000     2.000 peak   791 spectrum    1 weight  0.11000E+01 volume  0.44274E-03 ppm1      8.199 ppm2      4.077 CV     1
 ASSI {  792}
   (( segid "PROT" and resid 130  and name HN  ))
   (( segid "PROT" and resid 129  and name HB1 ))
      4.000     2.000     2.000 peak   792 spectrum    1 weight  0.11000E+01 volume  0.39350E-03 ppm1      8.204 ppm2      2.648 CV     1
 OR {  792}
   (( segid "PROT" and resid 130  and name HN  ))
   (( segid "PROT" and resid 129  and name HB2 ))
 ASSI {  793}
   (( segid "PROT" and resid 130  and name HN  ))
   (( segid "PROT" and resid 129  and name HG1 ))
      3.700     1.700     1.700 peak   793 spectrum    1 weight  0.11000E+01 volume  0.86556E-03 ppm1      8.209 ppm2      2.097 CV     1
 ASSI {  794}
   (( segid "PROT" and resid 130  and name HN  ))
   (( segid "PROT" and resid 130  and name HB1 ))
      3.000     1.100     1.100 peak   794 spectrum    1 weight  0.11000E+01 volume  0.29372E-02 ppm1      8.206 ppm2      1.806 CV     1
 ASSI {  795}
   (( segid "PROT" and resid 130  and name HN  ))
   (( segid "PROT" and resid 130  and name HG1 ))
      3.500     1.500     1.500 peak   795 spectrum    1 weight  0.11000E+01 volume  0.10212E-02 ppm1      8.209 ppm2      1.441 CV     1
 ASSI {  796}
   (( segid "PROT" and resid 130  and name HN  ))
   (  segid "PROT" and resid 128  and name HG1%)
      3.100     3.100     2.900 peak   796 spectrum    1 weight  0.11000E+01 volume  0.58816E-03 ppm1      8.215 ppm2      0.843 CV     1
 ASSI {  797}
   (( segid "PROT" and resid 130  and name HN  ))
   (  segid "PROT" and resid 128  and name HG2%)
      3.300     3.300     2.700 peak   797 spectrum    1 weight  0.11000E+01 volume  0.38815E-03 ppm1      8.217 ppm2      0.966 CV     1
 ASSI {  798}
   (( segid "PROT" and resid 133  and name HN  ))
   (( segid "PROT" and resid 132  and name HN  ))
      2.900     1.000     1.000 peak   798 spectrum    1 weight  0.11000E+01 volume  0.17594E-02 ppm1      8.279 ppm2      7.986 CV     1
 ASSI {  802}
   (( segid "PROT" and resid 133  and name HN  ))
   (( segid "PROT" and resid 131  and name HA  ))
      2.800     1.000     1.000 peak   802 spectrum    1 weight  0.11000E+01 volume  0.60688E-02 ppm1      8.265 ppm2      4.662 CV     1
 ASSI {  805}
   (( segid "PROT" and resid 133  and name HN  ))
   (( segid "PROT" and resid 132  and name HB1 ))
      3.600     1.600     1.600 peak   805 spectrum    1 weight  0.11000E+01 volume  0.94911E-03 ppm1      8.274 ppm2      1.686 CV     1
 OR {  805}
   (( segid "PROT" and resid 133  and name HN  ))
   (( segid "PROT" and resid 132  and name HG  ))
 ASSI {  806}
   (( segid "PROT" and resid 133  and name HN  ))
   (  segid "PROT" and resid 133  and name HB% )
      2.600     0.800     0.800 peak   806 spectrum    1 weight  0.11000E+01 volume  0.48916E-02 ppm1      8.273 ppm2      1.419 CV     1
 ASSI {  807}
   (( segid "PROT" and resid 133  and name HN  ))
   (  segid "PROT" and resid 132  and name HD1%)
      3.100     3.100     2.900 peak   807 spectrum    1 weight  0.11000E+01 volume  0.63647E-03 ppm1      8.276 ppm2      0.952 CV     1
 ASSI {  808}
   (( segid "PROT" and resid 134  and name HN  ))
   (( segid "PROT" and resid 133  and name HN  ))
      3.400     1.400     1.400 peak   808 spectrum    1 weight  0.11000E+01 volume  0.16482E-02 ppm1      7.983 ppm2      8.284 CV     1
 ASSI {  810}
   (( segid "PROT" and resid 134  and name HN  ))
   (( segid "PROT" and resid 133  and name HA  ))
      2.800     1.000     1.000 peak   810 spectrum    1 weight  0.11000E+01 volume  0.24940E-02 ppm1      7.979 ppm2      4.341 CV     1
 ASSI {  811}
   (( segid "PROT" and resid 134  and name HN  ))
   (( segid "PROT" and resid 134  and name HA  ))
      3.000     1.100     1.100 peak   811 spectrum    1 weight  0.11000E+01 volume  0.18961E-02 ppm1      7.981 ppm2      4.062 CV     1
 ASSI {  812}
   (( segid "PROT" and resid 134  and name HN  ))
   (( segid "PROT" and resid 134  and name HB  ))
      2.500     0.800     0.800 peak   812 spectrum    1 weight  0.11000E+01 volume  0.47881E-02 ppm1      7.979 ppm2      2.080 CV     1
 ASSI {  813}
   (( segid "PROT" and resid 134  and name HN  ))
   (  segid "PROT" and resid 133  and name HB% )
      3.600     1.600     1.600 peak   813 spectrum    1 weight  0.11000E+01 volume  0.90510E-03 ppm1      7.979 ppm2      1.421 CV     1
 ASSI {  814}
   (( segid "PROT" and resid 134  and name HN  ))
   (  segid "PROT" and resid 134  and name HG1%)
      2.900     2.900     3.100 peak   814 spectrum    1 weight  0.11000E+01 volume  0.46355E-02 ppm1      7.979 ppm2      0.938 CV     1
 ASSI {  815}
   (( segid "PROT" and resid 139  and name HN  ))
   (  segid "PROT" and resid 138  and name HD1%)
      3.300     3.300     2.700 peak   815 spectrum    1 weight  0.11000E+01 volume  0.19783E-02 ppm1      8.413 ppm2      0.907 CV     1
 ASSI {  816}
   (( segid "PROT" and resid 139  and name HN  ))
   (  segid "PROT" and resid 139  and name HG2%)
      2.700     2.700     3.300 peak   816 spectrum    1 weight  0.11000E+01 volume  0.40861E-02 ppm1      8.416 ppm2      1.334 CV     1
 ASSI {  817}
   (( segid "PROT" and resid 139  and name HN  ))
   (( segid "PROT" and resid 138  and name HB2 ))
      2.800     1.000     1.000 peak   817 spectrum    1 weight  0.11000E+01 volume  0.30346E-02 ppm1      8.418 ppm2      1.619 CV     1
 OR {  817}
   (( segid "PROT" and resid 139  and name HN  ))
   (( segid "PROT" and resid 138  and name HB1 ))
 OR {  817}
   (( segid "PROT" and resid 139  and name HN  ))
   (( segid "PROT" and resid 138  and name HG  ))
 ASSI {  818}
   (( segid "PROT" and resid 139  and name HN  ))
   (( segid "PROT" and resid 140  and name HG1 ))
      3.500     3.500     2.500 peak   818 spectrum    1 weight  0.11000E+01 volume  0.38427E-02 ppm1      8.416 ppm2      2.186 CV     1
 ASSI {  819}
   (( segid "PROT" and resid 139  and name HN  ))
   (( segid "PROT" and resid 140  and name HB1 ))
      4.100     2.100     1.900 peak   819 spectrum    1 weight  0.11000E+01 volume  0.63896E-03 ppm1      8.415 ppm2      2.453 CV     1
 ASSI {  820}
   (( segid "PROT" and resid 139  and name HN  ))
   (( segid "PROT" and resid 140  and name HD1 ))
      4.400     2.500     1.600 peak   820 spectrum    1 weight  0.11000E+01 volume  0.81543E-03 ppm1      8.424 ppm2      3.878 CV     1
 OR {  820}
   (( segid "PROT" and resid 139  and name HN  ))
   (( segid "PROT" and resid 140  and name HD2 ))
 ASSI {  821}
   (( segid "PROT" and resid 139  and name HN  ))
   (( segid "PROT" and resid 139  and name HA  ))
      2.400     0.700     0.700 peak   821 spectrum    1 weight  0.11000E+01 volume  0.46915E-02 ppm1      8.416 ppm2      4.738 CV     1
 ASSI {  823}
   (( segid "PROT" and resid 141  and name HN  ))
   (( segid "PROT" and resid 140  and name HA  ))
      2.500     0.800     0.800 peak   823 spectrum    1 weight  0.11000E+01 volume  0.54473E-02 ppm1      8.673 ppm2      4.340 CV     1
 ASSI {  824}
   (( segid "PROT" and resid 141  and name HN  ))
   (( segid "PROT" and resid 141  and name HA  ))
      2.700     0.900     0.900 peak   824 spectrum    1 weight  0.11000E+01 volume  0.35420E-02 ppm1      8.673 ppm2      4.195 CV     1
 ASSI {  825}
   (( segid "PROT" and resid 141  and name HN  ))
   (( segid "PROT" and resid 140  and name HD2 ))
      2.900     1.100     1.100 peak   825 spectrum    1 weight  0.11000E+01 volume  0.20150E-02 ppm1      8.676 ppm2      3.867 CV     1
 OR {  825}
   (( segid "PROT" and resid 141  and name HN  ))
   (( segid "PROT" and resid 140  and name HD1 ))
 ASSI {  827}
   (( segid "PROT" and resid 141  and name HN  ))
   (( segid "PROT" and resid 141  and name HB1 ))
      2.500     0.800     0.800 peak   827 spectrum    1 weight  0.11000E+01 volume  0.86711E-02 ppm1      8.673 ppm2      2.040 CV     1
 ASSI {  829}
   (( segid "PROT" and resid 142  and name HN  ))
   (( segid "PROT" and resid 141  and name HN  ))
      3.400     1.400     1.400 peak   829 spectrum    1 weight  0.11000E+01 volume  0.11967E-02 ppm1      8.193 ppm2      8.684 CV     1
 ASSI {  831}
   (( segid "PROT" and resid 142  and name HN  ))
   (( segid "PROT" and resid 142  and name HG1 ))
      3.000     1.100     1.100 peak   831 spectrum    1 weight  0.11000E+01 volume  0.22121E-02 ppm1      8.194 ppm2      2.437 CV     1
 ASSI {  832}
   (( segid "PROT" and resid 142  and name HN  ))
   (( segid "PROT" and resid 142  and name HB1 ))
      2.700     0.900     0.900 peak   832 spectrum    1 weight  0.11000E+01 volume  0.39824E-02 ppm1    120.522 ppm2      7.602 CV     1
 OR {  832}
   (( segid "PROT" and resid 142  and name HN  ))
   (( segid "PROT" and resid 142  and name HB2 ))
 ASSI {  837}
   (( segid "PROT" and resid 143  and name HN  ))
   (( segid "PROT" and resid 142  and name HB1 ))
      3.200     1.300     1.300 peak   837 spectrum    1 weight  0.11000E+01 volume  0.15666E-02 ppm1      8.392 ppm2      2.167 CV     1
 OR {  837}
   (( segid "PROT" and resid 143  and name HN  ))
   (( segid "PROT" and resid 142  and name HB2 ))
 ASSI {  838}
   (( segid "PROT" and resid 143  and name HN  ))
   (( segid "PROT" and resid 143  and name HG1 ))
      3.200     1.200     1.200 peak   838 spectrum    1 weight  0.11000E+01 volume  0.35737E-02 ppm1      8.387 ppm2      1.717 CV     1
 ASSI {  839}
   (( segid "PROT" and resid 143  and name HN  ))
   (( segid "PROT" and resid 143  and name HB2 ))
      3.100     1.200     1.200 peak   839 spectrum    1 weight  0.11000E+01 volume  0.15242E-02 ppm1      8.387 ppm2      1.864 CV     1
 OR {  839}
   (( segid "PROT" and resid 143  and name HN  ))
   (( segid "PROT" and resid 143  and name HB1 ))
 ASSI {  840}
   (( segid "PROT" and resid 144  and name HN  ))
   (( segid "PROT" and resid 144  and name HA  ))
      2.200     0.600     0.600 peak   840 spectrum    1 weight  0.11000E+01 volume  0.10480E-01 ppm1      8.403 ppm2      4.383 CV     1
 ASSI {  842}
   (( segid "PROT" and resid 144  and name HN  ))
   (( segid "PROT" and resid 143  and name HB1 ))
      2.600     0.900     0.900 peak   842 spectrum    1 weight  0.11000E+01 volume  0.37813E-02 ppm1      8.401 ppm2      1.833 CV     1
 OR {  842}
   (( segid "PROT" and resid 144  and name HN  ))
   (( segid "PROT" and resid 143  and name HB2 ))
 ASSI {  843}
   (( segid "PROT" and resid 144  and name HN  ))
   (( segid "PROT" and resid 143  and name HG2 ))
      2.900     1.100     1.100 peak   843 spectrum    1 weight  0.11000E+01 volume  0.46139E-02 ppm1      8.399 ppm2      1.631 CV     1
 OR {  843}
   (( segid "PROT" and resid 144  and name HN  ))
   (( segid "PROT" and resid 143  and name HG1 ))
 ASSI {  845}
   (( segid "PROT" and resid 145  and name HN  ))
   (( segid "PROT" and resid 144  and name HB2 ))
      3.300     1.400     1.400 peak   845 spectrum    1 weight  0.11000E+01 volume  0.11481E-02 ppm1      8.192 ppm2      2.147 CV     1
 OR {  845}
   (( segid "PROT" and resid 145  and name HN  ))
   (( segid "PROT" and resid 144  and name HB1 ))
 ASSI {  846}
   (( segid "PROT" and resid 145  and name HN  ))
   (( segid "PROT" and resid 145  and name HB2 ))
      2.900     1.000     1.000 peak   846 spectrum    1 weight  0.11000E+01 volume  0.24873E-02 ppm1      8.193 ppm2      1.890 CV     1
 OR {  846}
   (( segid "PROT" and resid 145  and name HN  ))
   (( segid "PROT" and resid 145  and name HB1 ))
 ASSI {  847}
   (( segid "PROT" and resid 145  and name HN  ))
   (( segid "PROT" and resid 145  and name HG1 ))
      3.600     1.600     1.600 peak   847 spectrum    1 weight  0.11000E+01 volume  0.16342E-02 ppm1      8.198 ppm2      1.714 CV     1
 ASSI {  850}
   (( segid "PROT" and resid 146  and name HN  ))
   (( segid "PROT" and resid 146  and name HG1 ))
      3.800     1.800     1.800 peak   850 spectrum    1 weight  0.11000E+01 volume  0.72526E-03 ppm1      8.373 ppm2      2.334 CV     1
 OR {  850}
   (( segid "PROT" and resid 146  and name HN  ))
   (( segid "PROT" and resid 146  and name HG2 ))
 ASSI {  851}
   (( segid "PROT" and resid 146  and name HN  ))
   (( segid "PROT" and resid 145  and name HB1 ))
      2.900     1.100     1.100 peak   851 spectrum    1 weight  0.11000E+01 volume  0.24836E-02 ppm1      8.367 ppm2      1.876 CV     1
 OR {  851}
   (( segid "PROT" and resid 146  and name HN  ))
   (( segid "PROT" and resid 145  and name HB2 ))
 ASSI {  852}
   (( segid "PROT" and resid 146  and name HN  ))
   (( segid "PROT" and resid 146  and name HB2 ))
      3.400     1.400     1.400 peak   852 spectrum    1 weight  0.11000E+01 volume  0.98500E-03 ppm1      8.369 ppm2      2.035 CV     1
 OR {  852}
   (( segid "PROT" and resid 146  and name HN  ))
   (( segid "PROT" and resid 146  and name HB1 ))
 ASSI {  853}
   (( segid "PROT" and resid 147  and name HN  ))
   (  segid "PROT" and resid 147  and name HG1%)
      2.800     0.900     0.900 peak   853 spectrum    1 weight  0.11000E+01 volume  0.58463E-02 ppm1      8.217 ppm2      1.028 CV     1
 ASSI {  856}
   (( segid "PROT" and resid 147  and name HN  ))
   (( segid "PROT" and resid 146  and name HA  ))
      2.200     0.600     0.600 peak   856 spectrum    1 weight  0.11000E+01 volume  0.86021E-02 ppm1      8.216 ppm2      4.351 CV     1
 ASSI {  857}
   (( segid "PROT" and resid 148  and name HN  ))
   (  segid "PROT" and resid 147  and name HG1%)
      4.000     2.000     2.000 peak   857 spectrum    1 weight  0.11000E+01 volume  0.75088E-03 ppm1      8.535 ppm2      1.028 CV     1
 ASSI {  858}
   (( segid "PROT" and resid 148  and name HN  ))
   (( segid "PROT" and resid 147  and name HB  ))
      2.400     0.700     0.700 peak   858 spectrum    1 weight  0.11000E+01 volume  0.51671E-02 ppm1      8.537 ppm2      2.121 CV     1
 ASSI {  860}
   (( segid "PROT" and resid 149  and name HN  ))
   (( segid "PROT" and resid 149  and name HA  ))
      2.900     1.000     1.000 peak   860 spectrum    1 weight  0.11000E+01 volume  0.18678E-02 ppm1      8.119 ppm2      4.428 CV     1
 ASSI {  861}
   (( segid "PROT" and resid 149  and name HN  ))
   (( segid "PROT" and resid 148  and name HA1 ))
      2.700     0.900     0.900 peak   861 spectrum    1 weight  0.11000E+01 volume  0.38981E-02 ppm1      8.121 ppm2      4.009 CV     1
 ASSI {  862}
   (( segid "PROT" and resid 149  and name HN  ))
   (( segid "PROT" and resid 149  and name HD1 ))
      4.100     2.100     1.900 peak   862 spectrum    1 weight  0.11000E+01 volume  0.58849E-03 ppm1      8.125 ppm2      3.230 CV     1
 ASSI {  863}
   (( segid "PROT" and resid 149  and name HN  ))
   (( segid "PROT" and resid 149  and name HB2 ))
      3.300     1.300     1.300 peak   863 spectrum    1 weight  0.11000E+01 volume  0.93906E-03 ppm1      8.120 ppm2      1.806 CV     1
 ASSI {  864}
   (( segid "PROT" and resid 150  and name HN  ))
   (( segid "PROT" and resid 149  and name HA  ))
      2.200     0.600     0.600 peak   864 spectrum    1 weight  0.11000E+01 volume  0.81996E-02 ppm1      8.032 ppm2      4.431 CV     1
 ASSI {  865}
   (( segid "PROT" and resid 150  and name HN  ))
   (( segid "PROT" and resid 150  and name HA  ))
      3.100     1.200     1.200 peak   865 spectrum    1 weight  0.11000E+01 volume  0.14888E-02 ppm1      8.038 ppm2      4.247 CV     1
 ASSI {  866}
   (( segid "PROT" and resid 150  and name HN  ))
   (( segid "PROT" and resid 149  and name HB1 ))
      3.400     1.400     1.400 peak   866 spectrum    1 weight  0.11000E+01 volume  0.14019E-02 ppm1      8.037 ppm2      1.950 CV     1
 ASSI {  878}
   (( segid "PROT" and resid 44   and name HN  ))
   (  segid "PROT" and resid 34   and name HG1%)
      4.100     4.100     1.900 peak   878 spectrum    1 weight  0.11000E+01 volume  0.53900E-03 ppm1      8.889 ppm2      0.701 CV     1
 OR {  878}
   (( segid "PROT" and resid 44   and name HN  ))
   (  segid "PROT" and resid 34   and name HG2%)
 ASSI {  880}
   (( segid "PROT" and resid 44   and name HN  ))
   (( segid "PROT" and resid 34   and name HB  ))
      3.800     1.800     1.800 peak   880 spectrum    1 weight  0.11000E+01 volume  0.53366E-03 ppm1      8.897 ppm2      1.947 CV     1
 ASSI {  881}
   (( segid "PROT" and resid 44   and name HN  ))
   (( segid "PROT" and resid 44   and name HA  ))
      3.000     1.100     1.100 peak   881 spectrum    1 weight  0.11000E+01 volume  0.13734E-02 ppm1      8.890 ppm2      4.851 CV     1
 ASSI {  882}
   (( segid "PROT" and resid 44   and name HN  ))
   (( segid "PROT" and resid 43   and name HA  ))
      3.300     1.300     1.300 peak   882 spectrum    1 weight  0.11000E+01 volume  0.77264E-03 ppm1      8.887 ppm2      4.726 CV     1
 ASSI {  884}
   (( segid "PROT" and resid 132  and name HN  ))
   (( segid "PROT" and resid 131  and name HA  ))
      2.200     0.600     0.600 peak   884 spectrum    1 weight  0.11000E+01 volume  0.68070E-02 ppm1      8.180 ppm2      4.640 CV     1
 ASSI {  885}
   (( segid "PROT" and resid 132  and name HN  ))
   (( segid "PROT" and resid 132  and name HA  ))
      2.500     0.800     0.800 peak   885 spectrum    1 weight  0.11000E+01 volume  0.49225E-02 ppm1      8.179 ppm2      4.336 CV     1
 ASSI {  886}
   (( segid "PROT" and resid 132  and name HN  ))
   (( segid "PROT" and resid 131  and name HB1 ))
      3.800     1.800     1.800 peak   886 spectrum    1 weight  0.11000E+01 volume  0.11269E-02 ppm1      8.184 ppm2      2.786 CV     1
 ASSI {  887}
   (( segid "PROT" and resid 132  and name HN  ))
   (( segid "PROT" and resid 131  and name HB2 ))
      3.700     1.700     1.700 peak   887 spectrum    1 weight  0.11000E+01 volume  0.14469E-02 ppm1      8.180 ppm2      2.658 CV     1
 ASSI {  888}
   (( segid "PROT" and resid 132  and name HN  ))
   (( segid "PROT" and resid 132  and name HB1 ))
      2.400     0.700     0.700 peak   888 spectrum    1 weight  0.11000E+01 volume  0.10860E-01 ppm1      8.181 ppm2      1.701 CV     1
 ASSI {  889}
   (( segid "PROT" and resid 132  and name HN  ))
   (  segid "PROT" and resid 132  and name HD1%)
      3.400     1.400     1.400 peak   889 spectrum    1 weight  0.11000E+01 volume  0.15828E-02 ppm1      8.181 ppm2      0.947 CV     1
 ASSI {  894}
   (( segid "PROT" and resid 52   and name HN  ))
   (( segid "PROT" and resid 51   and name HN  ))
      2.600     0.800     0.800 peak   894 spectrum    1 weight  0.11000E+01 volume  0.39945E-02 ppm1      7.227 ppm2      8.937 CV     1
 ASSI {  895}
   (( segid "PROT" and resid 52   and name HN  ))
   (( segid "PROT" and resid 50   and name HN  ))
      3.700     1.700     1.700 peak   895 spectrum    1 weight  0.11000E+01 volume  0.73686E-03 ppm1      7.226 ppm2      8.318 CV     1
 ASSI {  896}
   (( segid "PROT" and resid 52   and name HN  ))
   (( segid "PROT" and resid 51   and name HA  ))
      3.000     1.100     1.100 peak   896 spectrum    1 weight  0.11000E+01 volume  0.15500E-02 ppm1      7.226 ppm2      4.952 CV     1
 ASSI {  897}
   (( segid "PROT" and resid 52   and name HN  ))
   (( segid "PROT" and resid 52   and name HA  ))
      2.900     1.100     1.100 peak   897 spectrum    1 weight  0.11000E+01 volume  0.19544E-02 ppm1      7.228 ppm2      4.709 CV     1
 ASSI {  898}
   (( segid "PROT" and resid 52   and name HN  ))
   (( segid "PROT" and resid 50   and name HA  ))
      3.700     1.700     1.700 peak   898 spectrum    1 weight  0.11000E+01 volume  0.96816E-03 ppm1      7.219 ppm2      4.545 CV     1
 ASSI {  900}
   (( segid "PROT" and resid 52   and name HN  ))
   (( segid "PROT" and resid 51   and name HB1 ))
      3.700     1.700     1.700 peak   900 spectrum    1 weight  0.11000E+01 volume  0.13409E-02 ppm1      7.226 ppm2      2.975 CV     1
 ASSI {  901}
   (( segid "PROT" and resid 52   and name HN  ))
   (( segid "PROT" and resid 52   and name HB1 ))
      3.000     1.100     1.100 peak   901 spectrum    1 weight  0.11000E+01 volume  0.13738E-02 ppm1      7.227 ppm2      2.391 CV     1
 OR {  901}
   (( segid "PROT" and resid 52   and name HN  ))
   (( segid "PROT" and resid 52   and name HG1 ))
 ASSI {  902}
   (( segid "PROT" and resid 52   and name HN  ))
   (( segid "PROT" and resid 52   and name HG2 ))
      4.100     2.100     1.900 peak   902 spectrum    1 weight  0.11000E+01 volume  0.11473E-02 ppm1      7.227 ppm2      2.192 CV     1
 ASSI {  903}
   (( segid "PROT" and resid 52   and name HN  ))
   (( segid "PROT" and resid 52   and name HB2 ))
      2.900     1.000     1.000 peak   903 spectrum    1 weight  0.11000E+01 volume  0.23800E-02 ppm1      7.229 ppm2      1.658 CV     1
 ASSI {  904}
   (( segid "PROT" and resid 52   and name HN  ))
   (( segid "PROT" and resid 86   and name HB2 ))
      4.800     2.800     1.200 peak   904 spectrum    1 weight  0.11000E+01 volume  0.38270E-03 ppm1      7.226 ppm2      1.034 CV     1
 ASSI {  905}
   (( segid "PROT" and resid 52   and name HN  ))
   (  segid "PROT" and resid 87   and name HG2%)
      4.100     2.100     1.900 peak   905 spectrum    1 weight  0.11000E+01 volume  0.64095E-03 ppm1      7.225 ppm2      0.552 CV     1
 ASSI {  906}
   (( segid "PROT" and resid 52   and name HN  ))
   (  segid "PROT" and resid 87   and name HG1%)
      4.500     4.500     1.500 peak   906 spectrum    1 weight  0.11000E+01 volume  0.33925E-03 ppm1      7.228 ppm2      0.160 CV     1
 ASSI {  924}
   (( segid "PROT" and resid 57   and name HN  ))
   (  segid "PROT" and resid 57   and name HG2%)
      3.200     1.300     1.300 peak   924 spectrum    1 weight  0.11000E+01 volume  0.12535E-02 ppm1      7.960 ppm2      0.947 CV     1
 ASSI {  925}
   (( segid "PROT" and resid 57   and name HN  ))
   (( segid "PROT" and resid 56   and name HA  ))
      2.600     0.800     0.800 peak   925 spectrum    1 weight  0.11000E+01 volume  0.35579E-02 ppm1      7.968 ppm2      4.586 CV     1
 OR {  925}
   (( segid "PROT" and resid 57   and name HN  ))
   (( segid "PROT" and resid 56   and name HB1 ))
 ASSI {  927}
   (( segid "PROT" and resid 57   and name HN  ))
   (( segid "PROT" and resid 57   and name HA  ))
      3.500     1.500     1.500 peak   927 spectrum    1 weight  0.11000E+01 volume  0.62847E-03 ppm1      7.960 ppm2      5.065 CV     1
 ASSI {  928}
   (( segid "PROT" and resid 57   and name HN  ))
   (( segid "PROT" and resid 56   and name HN  ))
      4.700     2.800     1.300 peak   928 spectrum    1 weight  0.11000E+01 volume  0.48096E-03 ppm1      7.961 ppm2      8.678 CV     1
 ASSI {  930}
   (( segid "PROT" and resid 2    and name HN  ))
   (  segid "PROT" and resid 115  and name HD1%)
      3.800     3.800     2.200 peak   930 spectrum    1 weight  0.11000E+01 volume  0.85585E-03 ppm1      8.551 ppm2      0.967 CV     1
 ASSI {  931}
   (( segid "PROT" and resid 2    and name HN  ))
   (( segid "PROT" and resid 2    and name HB1 ))
      3.600     1.600     1.600 peak   931 spectrum    1 weight  0.11000E+01 volume  0.79936E-03 ppm1      8.553 ppm2      3.824 CV     1
 ASSI {  934}
   (( segid "PROT" and resid 59   and name HN  ))
   (( segid "PROT" and resid 58   and name HA  ))
      2.700     0.900     0.900 peak   934 spectrum    1 weight  0.11000E+01 volume  0.30689E-02 ppm1      8.450 ppm2      4.832 CV     1
 ASSI {  935}
   (( segid "PROT" and resid 59   and name HN  ))
   (( segid "PROT" and resid 58   and name HB1 ))
      3.100     1.200     1.200 peak   935 spectrum    1 weight  0.11000E+01 volume  0.11146E-02 ppm1      8.452 ppm2      3.027 CV     1
 ASSI {  936}
   (( segid "PROT" and resid 59   and name HN  ))
   (( segid "PROT" and resid 58   and name HB2 ))
      3.700     1.700     1.700 peak   936 spectrum    1 weight  0.11000E+01 volume  0.73663E-03 ppm1      8.452 ppm2      2.633 CV     1
 ASSI {  937}
   (( segid "PROT" and resid 59   and name HN  ))
   (( segid "PROT" and resid 59   and name HB1 ))
      2.900     1.000     1.000 peak   937 spectrum    1 weight  0.11000E+01 volume  0.35753E-02 ppm1      8.452 ppm2      1.719 CV     1
 ASSI {  938}
   (( segid "PROT" and resid 59   and name HN  ))
   (( segid "PROT" and resid 59   and name HG1 ))
      3.800     1.800     1.800 peak   938 spectrum    1 weight  0.11000E+01 volume  0.60787E-03 ppm1      8.455 ppm2      1.387 CV     1
 ASSI {  940}
   (( segid "PROT" and resid 59   and name HN  ))
   (  segid "PROT" and resid 58   and name HE% )
      4.400     4.400     1.600 peak   940 spectrum    1 weight  0.11000E+01 volume  0.69732E-03 ppm1      8.464 ppm2      6.339 CV     1
 ASSI {  942}
   (( segid "PROT" and resid 59   and name HN  ))
   (  segid "PROT" and resid 66   and name HG1%)
      3.200     3.200     2.800 peak   942 spectrum    1 weight  0.11000E+01 volume  0.49488E-03 ppm1      8.456 ppm2      0.243 CV     1
 ASSI {  956}
   (( segid "PROT" and resid 122  and name HN  ))
   (( segid "PROT" and resid 122  and name HA  ))
      3.200     1.300     1.300 peak   956 spectrum    1 weight  0.11000E+01 volume  0.10895E-02 ppm1      8.505 ppm2      4.373 CV     1
 ASSI {  958}
   (( segid "PROT" and resid 3    and name HN  ))
   (( segid "PROT" and resid 2    and name HA  ))
      2.300     0.700     0.700 peak   958 spectrum    1 weight  0.11000E+01 volume  0.62488E-02 ppm1      8.658 ppm2      4.603 CV     1
 ASSI {  959}
   (( segid "PROT" and resid 3    and name HN  ))
   (( segid "PROT" and resid 114  and name HA  ))
      3.500     1.500     1.500 peak   959 spectrum    1 weight  0.11000E+01 volume  0.13791E-02 ppm1      8.653 ppm2      4.905 CV     1
 ASSI {  960}
   (( segid "PROT" and resid 3    and name HN  ))
   (  segid "PROT" and resid 114  and name HD% )
      3.400     1.500     1.500 peak   960 spectrum    1 weight  0.11000E+01 volume  0.65955E-03 ppm1      8.638 ppm2      7.206 CV     1
 ASSI {  964}
   (( segid "PROT" and resid 106  and name HN  ))
   (  segid "PROT" and resid 106  and name HB% )
      3.200     1.300     1.300 peak   964 spectrum    1 weight  0.11000E+01 volume  0.10987E-02 ppm1      8.856 ppm2      1.314 CV     1
 ASSI {  965}
   (( segid "PROT" and resid 106  and name HN  ))
   (( segid "PROT" and resid 106  and name HA  ))
      3.100     1.200     1.200 peak   965 spectrum    1 weight  0.11000E+01 volume  0.10149E-02 ppm1      8.867 ppm2      4.245 CV     1
 ASSI {    1}
   (  segid "PROT" and resid 57   and name HG2%)
   (( segid "PROT" and resid 57   and name HB  ))
      2.200     0.600     0.600 peak     1 spectrum    2 weight  0.11000E+01 volume  0.82183E-02 ppm1      0.930 ppm2      3.801 CV     1
 ASSI {    2}
   (( segid "PROT" and resid 5    and name HA  ))
   (  segid "PROT" and resid 115  and name HD2%)
      3.000     3.000     3.000 peak     2 spectrum    2 weight  0.11000E+01 volume  0.18787E-02 ppm1      3.626 ppm2      0.627 CV     1
 OR {    2}
   (( segid "PROT" and resid 5    and name HA  ))
   (  segid "PROT" and resid 115  and name HD1%)
 ASSI {    4}
   (( segid "PROT" and resid 5    and name HA  ))
   (  segid "PROT" and resid 5    and name HG1%)
      2.900     1.100     1.100 peak     4 spectrum    2 weight  0.11000E+01 volume  0.21105E-02 ppm1      3.633 ppm2      1.006 CV     1
 ASSI {    5}
   (( segid "PROT" and resid 5    and name HA  ))
   (( segid "PROT" and resid 8    and name HB2 ))
      3.400     1.500     1.500 peak     5 spectrum    2 weight  0.11000E+01 volume  0.86015E-03 ppm1      3.628 ppm2      3.347 CV     1
 ASSI {    6}
   (( segid "PROT" and resid 5    and name HA  ))
   (( segid "PROT" and resid 5    and name HB  ))
      3.800     1.800     1.800 peak     6 spectrum    2 weight  0.11000E+01 volume  0.38951E-03 ppm1      3.624 ppm2      2.195 CV     1
 ASSI {    8}
   (( segid "PROT" and resid 5    and name HB  ))
   (  segid "PROT" and resid 5    and name HG1%)
      2.700     0.900     0.900 peak     8 spectrum    2 weight  0.11000E+01 volume  0.23074E-02 ppm1      2.173 ppm2      1.003 CV     1
 ASSI {    9}
   (( segid "PROT" and resid 5    and name HB  ))
   (  segid "PROT" and resid 5    and name HG2%)
      2.800     1.000     1.000 peak     9 spectrum    2 weight  0.11000E+01 volume  0.18225E-02 ppm1      2.185 ppm2      0.785 CV     1
 ASSI {   10}
   (( segid "PROT" and resid 5    and name HB  ))
   (  segid "PROT" and resid 115  and name HD2%)
      3.700     3.700     2.300 peak    10 spectrum    2 weight  0.11000E+01 volume  0.84596E-03 ppm1      2.171 ppm2      0.639 CV     1
 OR {   10}
   (( segid "PROT" and resid 5    and name HB  ))
   (  segid "PROT" and resid 115  and name HD1%)
 ASSI {   13}
   (  segid "PROT" and resid 5    and name HG1%)
   (  segid "PROT" and resid 8    and name HD% )
      3.100     3.100     2.900 peak    13 spectrum    2 weight  0.11000E+01 volume  0.22717E-02 ppm1      0.996 ppm2      7.210 CV     1
 ASSI {   26}
   (  segid "PROT" and resid 5    and name HG2%)
   (( segid "PROT" and resid 5    and name HA  ))
      3.000     1.100     1.100 peak    26 spectrum    2 weight  0.11000E+01 volume  0.18550E-02 ppm1      0.822 ppm2      3.618 CV     1
 ASSI {   28}
   (  segid "PROT" and resid 35   and name HD1%)
   (( segid "PROT" and resid 114  and name HA  ))
      3.700     3.700     2.300 peak    28 spectrum    2 weight  0.11000E+01 volume  0.14667E-02 ppm1      0.726 ppm2      4.931 CV     1
 ASSI {   30}
   (( segid "PROT" and resid 115  and name HA  ))
   (( segid "PROT" and resid 115  and name HB1 ))
      2.200     0.600     0.600 peak    30 spectrum    2 weight  0.11000E+01 volume  0.56602E-02 ppm1      4.326 ppm2      1.698 CV     1
 ASSI {   36}
   (( segid "PROT" and resid 102  and name HB1 ))
   (( segid "PROT" and resid 102  and name HA  ))
      2.900     1.100     1.100 peak    36 spectrum    2 weight  0.11000E+01 volume  0.15624E-02 ppm1      1.632 ppm2      4.698 CV     1
 ASSI {   37}
   (( segid "PROT" and resid 115  and name HB1 ))
   (  segid "PROT" and resid 115  and name HD1%)
      2.500     0.800     0.800 peak    37 spectrum    2 weight  0.11000E+01 volume  0.48244E-02 ppm1      1.707 ppm2      0.886 CV     1
 OR {   37}
   (( segid "PROT" and resid 115  and name HB1 ))
   (  segid "PROT" and resid 115  and name HD2%)
 ASSI {   38}
   (( segid "PROT" and resid 115  and name HB2 ))
   (  segid "PROT" and resid 115  and name HD2%)
      2.400     0.700     0.700 peak    38 spectrum    2 weight  0.11000E+01 volume  0.67507E-02 ppm1      1.592 ppm2      0.891 CV     1
 OR {   38}
   (( segid "PROT" and resid 115  and name HB2 ))
   (  segid "PROT" and resid 115  and name HD1%)
 ASSI {   39}
   (( segid "PROT" and resid 115  and name HG  ))
   (( segid "PROT" and resid 115  and name HA  ))
      2.700     0.900     0.900 peak    39 spectrum    2 weight  0.11000E+01 volume  0.29548E-02 ppm1      1.655 ppm2      4.284 CV     1
 ASSI {   40}
   (( segid "PROT" and resid 115  and name HG  ))
   (  segid "PROT" and resid 115  and name HD1%)
      2.200     0.600     0.600 peak    40 spectrum    2 weight  0.11000E+01 volume  0.94911E-02 ppm1      1.662 ppm2      0.879 CV     1
 OR {   40}
   (( segid "PROT" and resid 115  and name HG  ))
   (  segid "PROT" and resid 115  and name HD2%)
 ASSI {   41}
   (  segid "PROT" and resid 115  and name HD1%)
   (( segid "PROT" and resid 115  and name HA  ))
      3.400     1.400     1.400 peak    41 spectrum    2 weight  0.11000E+01 volume  0.19359E-02 ppm1      0.953 ppm2      4.314 CV     1
 ASSI {   44}
   (  segid "PROT" and resid 115  and name HD2%)
   (( segid "PROT" and resid 115  and name HG  ))
      1.900     0.500     0.500 peak    44 spectrum    2 weight  0.11000E+01 volume  0.22856E-01 ppm1      0.882 ppm2      1.686 CV     1
 OR {   44}
   (  segid "PROT" and resid 115  and name HD2%)
   (( segid "PROT" and resid 115  and name HB2 ))
 OR {   44}
   (  segid "PROT" and resid 115  and name HD2%)
   (( segid "PROT" and resid 115  and name HB1 ))
 ASSI {   48}
   (( segid "PROT" and resid 109  and name HB  ))
   (( segid "PROT" and resid 109  and name HG11))
      3.300     1.400     1.400 peak    48 spectrum    2 weight  0.11000E+01 volume  0.54068E-03 ppm1      1.710 ppm2      1.266 CV     1
 ASSI {   51}
   (  segid "PROT" and resid 109  and name HG2%)
   (  segid "PROT" and resid 109  and name HD1%)
      2.500     2.500     3.500 peak    51 spectrum    2 weight  0.11000E+01 volume  0.48978E-02 ppm1      0.702 ppm2      0.129 CV     1
 ASSI {   53}
   (  segid "PROT" and resid 109  and name HG2%)
   (  segid "PROT" and resid 80   and name HD1%)
      2.800     2.800     3.200 peak    53 spectrum    2 weight  0.11000E+01 volume  0.38532E-02 ppm1      0.714 ppm2      0.980 CV     1
 ASSI {   54}
   (  segid "PROT" and resid 109  and name HG2%)
   (( segid "PROT" and resid 109  and name HG11))
      3.600     1.600     1.600 peak    54 spectrum    2 weight  0.11000E+01 volume  0.14323E-02 ppm1      0.706 ppm2      1.200 CV     1
 ASSI {   55}
   (  segid "PROT" and resid 109  and name HG2%)
   (( segid "PROT" and resid 109  and name HB  ))
      2.700     0.900     0.900 peak    55 spectrum    2 weight  0.11000E+01 volume  0.24898E-02 ppm1      0.715 ppm2      1.713 CV     1
 ASSI {   59}
   (  segid "PROT" and resid 109  and name HG2%)
   (( segid "PROT" and resid 109  and name HA  ))
      3.200     1.300     1.300 peak    59 spectrum    2 weight  0.11000E+01 volume  0.12857E-02 ppm1      0.704 ppm2      4.368 CV     1
 ASSI {   60}
   (  segid "PROT" and resid 109  and name HG2%)
   (( segid "PROT" and resid 68   and name HA  ))
      3.100     3.100     2.900 peak    60 spectrum    2 weight  0.11000E+01 volume  0.60058E-03 ppm1      0.715 ppm2      4.565 CV     1
 ASSI {   61}
   (  segid "PROT" and resid 109  and name HD1%)
   (  segid "PROT" and resid 87   and name HG2%)
      3.700     3.700     2.300 peak    61 spectrum    2 weight  0.11000E+01 volume  0.10383E-02 ppm1      0.129 ppm2      0.557 CV     1
 ASSI {   62}
   (  segid "PROT" and resid 109  and name HD1%)
   (( segid "PROT" and resid 109  and name HG12))
      2.500     0.800     0.800 peak    62 spectrum    2 weight  0.11000E+01 volume  0.47230E-02 ppm1      0.126 ppm2      0.708 CV     1
 OR {   62}
   (  segid "PROT" and resid 109  and name HD1%)
   (  segid "PROT" and resid 109  and name HG2%)
 ASSI {   63}
   (  segid "PROT" and resid 109  and name HD1%)
   (  segid "PROT" and resid 80   and name HG2%)
      3.300     1.400     1.400 peak    63 spectrum    2 weight  0.11000E+01 volume  0.13067E-02 ppm1      0.138 ppm2      0.816 CV     1
 ASSI {   64}
   (  segid "PROT" and resid 109  and name HD1%)
   (  segid "PROT" and resid 80   and name HD1%)
      2.800     2.800     3.200 peak    64 spectrum    2 weight  0.11000E+01 volume  0.25194E-02 ppm1      0.126 ppm2      0.992 CV     1
 ASSI {   65}
   (  segid "PROT" and resid 109  and name HD1%)
   (( segid "PROT" and resid 109  and name HG11))
      3.000     1.200     1.200 peak    65 spectrum    2 weight  0.11000E+01 volume  0.12289E-02 ppm1      0.131 ppm2      1.282 CV     1
 ASSI {   66}
   (  segid "PROT" and resid 109  and name HD1%)
   (( segid "PROT" and resid 109  and name HB  ))
      3.200     1.300     1.300 peak    66 spectrum    2 weight  0.11000E+01 volume  0.11554E-02 ppm1      0.135 ppm2      1.716 CV     1
 ASSI {   68}
   (  segid "PROT" and resid 109  and name HD1%)
   (( segid "PROT" and resid 109  and name HA  ))
      3.500     1.500     1.500 peak    68 spectrum    2 weight  0.11000E+01 volume  0.16007E-02 ppm1      0.117 ppm2      4.361 CV     1
 ASSI {   69}
   (  segid "PROT" and resid 109  and name HD1%)
   (( segid "PROT" and resid 68   and name HA  ))
      2.600     2.600     3.400 peak    69 spectrum    2 weight  0.11000E+01 volume  0.15855E-02 ppm1      0.122 ppm2      4.589 CV     1
 ASSI {   70}
   (( segid "PROT" and resid 29   and name HA  ))
   (  segid "PROT" and resid 29   and name HD1%)
      2.400     2.400     3.600 peak    70 spectrum    2 weight  0.11000E+01 volume  0.89825E-02 ppm1      4.400 ppm2      0.630 CV     1
 ASSI {   74}
   (( segid "PROT" and resid 29   and name HB1 ))
   (( segid "PROT" and resid 29   and name HA  ))
      3.100     1.200     1.200 peak    74 spectrum    2 weight  0.11000E+01 volume  0.86280E-03 ppm1      1.721 ppm2      4.405 CV     1
 ASSI {   75}
   (( segid "PROT" and resid 29   and name HB1 ))
   (( segid "PROT" and resid 29   and name HB2 ))
      2.000     0.500     0.500 peak    75 spectrum    2 weight  0.11000E+01 volume  0.35938E-02 ppm1      1.743 ppm2      1.414 CV     1
 ASSI {   76}
   (( segid "PROT" and resid 29   and name HB1 ))
   (  segid "PROT" and resid 29   and name HD2%)
      2.700     0.900     0.900 peak    76 spectrum    2 weight  0.11000E+01 volume  0.36800E-02 ppm1      1.728 ppm2      0.740 CV     1
 ASSI {   77}
   (( segid "PROT" and resid 29   and name HB2 ))
   (( segid "PROT" and resid 29   and name HA  ))
      3.400     1.400     1.400 peak    77 spectrum    2 weight  0.11000E+01 volume  0.95380E-03 ppm1      1.410 ppm2      4.393 CV     1
 ASSI {   80}
   (( segid "PROT" and resid 29   and name HB2 ))
   (  segid "PROT" and resid 29   and name HD1%)
      2.800     1.000     1.000 peak    80 spectrum    2 weight  0.11000E+01 volume  0.35850E-02 ppm1      1.409 ppm2      0.748 CV     1
 ASSI {   81}
   (  segid "PROT" and resid 29   and name HD1%)
   (  segid "PROT" and resid 25   and name HG2%)
      2.400     2.400     3.600 peak    81 spectrum    2 weight  0.11000E+01 volume  0.88268E-02 ppm1      0.668 ppm2      1.017 CV     1
 ASSI {   88}
   (  segid "PROT" and resid 29   and name HD1%)
   (( segid "PROT" and resid 25   and name HA  ))
      3.400     3.400     2.600 peak    88 spectrum    2 weight  0.11000E+01 volume  0.16059E-02 ppm1      0.671 ppm2      3.522 CV     1
 ASSI {   92}
   (  segid "PROT" and resid 29   and name HD1%)
   (( segid "PROT" and resid 8    and name HZ  ))
      2.700     2.700     3.300 peak    92 spectrum    2 weight  0.11000E+01 volume  0.82266E-02 ppm1      0.669 ppm2      7.246 CV     1
 ASSI {   94}
   (( segid "PROT" and resid 29   and name HG  ))
   (( segid "PROT" and resid 29   and name HA  ))
      3.000     1.100     1.100 peak    94 spectrum    2 weight  0.11000E+01 volume  0.23169E-02 ppm1      1.814 ppm2      4.403 CV     1
 ASSI {   95}
   (( segid "PROT" and resid 29   and name HG  ))
   (  segid "PROT" and resid 29   and name HD1%)
      2.400     0.700     0.700 peak    95 spectrum    2 weight  0.11000E+01 volume  0.48652E-02 ppm1      1.817 ppm2      0.649 CV     1
 ASSI {   97}
   (( segid "PROT" and resid 33   and name HA  ))
   (  segid "PROT" and resid 33   and name HG2%)
      3.300     1.400     1.400 peak    97 spectrum    2 weight  0.11000E+01 volume  0.92039E-03 ppm1      5.006 ppm2      0.623 CV     1
 ASSI {   98}
   (( segid "PROT" and resid 33   and name HA  ))
   (( segid "PROT" and resid 44   and name HA  ))
      3.400     1.500     1.500 peak    98 spectrum    2 weight  0.11000E+01 volume  0.66519E-03 ppm1      5.006 ppm2      4.802 CV     1
 ASSI {  105}
   (  segid "PROT" and resid 33   and name HG2%)
   (( segid "PROT" and resid 33   and name HB  ))
      3.100     1.200     1.200 peak   105 spectrum    2 weight  0.11000E+01 volume  0.10926E-02 ppm1      0.612 ppm2      1.758 CV     1
 ASSI {  109}
   (  segid "PROT" and resid 33   and name HG2%)
   (( segid "PROT" and resid 33   and name HG11))
      3.300     1.400     1.400 peak   109 spectrum    2 weight  0.11000E+01 volume  0.11696E-02 ppm1      0.606 ppm2      1.047 CV     1
 ASSI {  110}
   (  segid "PROT" and resid 33   and name HD1%)
   (( segid "PROT" and resid 33   and name HA  ))
      4.000     2.000     2.000 peak   110 spectrum    2 weight  0.11000E+01 volume  0.39198E-03 ppm1      0.419 ppm2      5.002 CV     1
 ASSI {  112}
   (  segid "PROT" and resid 33   and name HD1%)
   (( segid "PROT" and resid 33   and name HB  ))
      4.300     2.300     1.700 peak   112 spectrum    2 weight  0.11000E+01 volume  0.22890E-03 ppm1      0.393 ppm2      1.788 CV     1
 ASSI {  115}
   (( segid "PROT" and resid 9    and name HA  ))
   (( segid "PROT" and resid 9    and name HB1 ))
      3.400     1.500     1.500 peak   115 spectrum    2 weight  0.11000E+01 volume  0.52877E-03 ppm1      3.856 ppm2      3.164 CV     1
 ASSI {  116}
   (( segid "PROT" and resid 9    and name HA  ))
   (( segid "PROT" and resid 9    and name HB2 ))
      3.200     1.300     1.300 peak   116 spectrum    2 weight  0.11000E+01 volume  0.92183E-03 ppm1      3.877 ppm2      2.430 CV     1
 OR {  116}
   (( segid "PROT" and resid 9    and name HA  ))
   (( segid "PROT" and resid 9    and name HG1 ))
 ASSI {  117}
   (( segid "PROT" and resid 9    and name HA  ))
   (( segid "PROT" and resid 12   and name HB2 ))
      3.300     1.400     1.400 peak   117 spectrum    2 weight  0.11000E+01 volume  0.80135E-03 ppm1      3.870 ppm2      1.555 CV     1
 OR {  117}
   (( segid "PROT" and resid 9    and name HA  ))
   (( segid "PROT" and resid 12   and name HG  ))
 ASSI {  119}
   (( segid "PROT" and resid 6    and name HA  ))
   (  segid "PROT" and resid 6    and name HD2%)
      2.600     0.800     0.800 peak   119 spectrum    2 weight  0.11000E+01 volume  0.44884E-02 ppm1      4.162 ppm2      0.948 CV     1
 OR {  119}
   (( segid "PROT" and resid 6    and name HA  ))
   (( segid "PROT" and resid 6    and name HB2 ))
 OR {  119}
   (( segid "PROT" and resid 6    and name HA  ))
   (  segid "PROT" and resid 6    and name HD1%)
 ASSI {  122}
   (  segid "PROT" and resid 6    and name HD2%)
   (( segid "PROT" and resid 6    and name HA  ))
      2.800     2.800     3.200 peak   122 spectrum    2 weight  0.11000E+01 volume  0.26001E-02 ppm1      0.952 ppm2      4.141 CV     1
 ASSI {  123}
   (  segid "PROT" and resid 6    and name HD2%)
   (( segid "PROT" and resid 9    and name HG2 ))
      2.500     2.500     3.500 peak   123 spectrum    2 weight  0.11000E+01 volume  0.24786E-02 ppm1      0.942 ppm2      2.391 CV     1
 ASSI {  125}
   (  segid "PROT" and resid 6    and name HD2%)
   (  segid "PROT" and resid 9    and name HE% )
      2.700     2.700     3.300 peak   125 spectrum    2 weight  0.11000E+01 volume  0.42638E-02 ppm1      0.944 ppm2      1.917 CV     1
 ASSI {  130}
   (  segid "PROT" and resid 6    and name HD1%)
   (( segid "PROT" and resid 6    and name HA  ))
      2.900     1.000     1.000 peak   130 spectrum    2 weight  0.11000E+01 volume  0.29504E-02 ppm1      0.950 ppm2      4.193 CV     1
 ASSI {  134}
   (  segid "PROT" and resid 6    and name HD1%)
   (( segid "PROT" and resid 9    and name HB2 ))
      2.800     2.800     3.200 peak   134 spectrum    2 weight  0.11000E+01 volume  0.11731E-02 ppm1      0.942 ppm2      2.524 CV     1
 ASSI {  135}
   (  segid "PROT" and resid 6    and name HD1%)
   (( segid "PROT" and resid 9    and name HG2 ))
      2.400     2.400     3.600 peak   135 spectrum    2 weight  0.11000E+01 volume  0.28014E-02 ppm1      0.954 ppm2      2.372 CV     1
 ASSI {  136}
   (  segid "PROT" and resid 6    and name HD1%)
   (( segid "PROT" and resid 6    and name HB1 ))
      2.400     2.400     3.600 peak   136 spectrum    2 weight  0.11000E+01 volume  0.59545E-02 ppm1      0.954 ppm2      1.878 CV     1
 ASSI {  139}
   (( segid "PROT" and resid 7    and name HA  ))
   (( segid "PROT" and resid 10   and name HB1 ))
      2.800     1.000     1.000 peak   139 spectrum    2 weight  0.11000E+01 volume  0.15366E-02 ppm1      4.463 ppm2      3.336 CV     1
 ASSI {  140}
   (( segid "PROT" and resid 7    and name HA  ))
   (( segid "PROT" and resid 7    and name HB1 ))
      3.300     1.300     1.300 peak   140 spectrum    2 weight  0.11000E+01 volume  0.11213E-02 ppm1      4.463 ppm2      3.169 CV     1
 ASSI {  141}
   (( segid "PROT" and resid 7    and name HA  ))
   (( segid "PROT" and resid 7    and name HB2 ))
      3.000     1.100     1.100 peak   141 spectrum    2 weight  0.11000E+01 volume  0.16691E-02 ppm1      4.460 ppm2      2.856 CV     1
 ASSI {  142}
   (( segid "PROT" and resid 8    and name HA  ))
   (( segid "PROT" and resid 8    and name HB1 ))
      3.500     1.600     1.600 peak   142 spectrum    2 weight  0.11000E+01 volume  0.10846E-02 ppm1      4.414 ppm2      3.481 CV     1
 ASSI {  143}
   (( segid "PROT" and resid 8    and name HA  ))
   (( segid "PROT" and resid 8    and name HB2 ))
      2.600     0.800     0.800 peak   143 spectrum    2 weight  0.11000E+01 volume  0.27525E-02 ppm1      4.406 ppm2      3.331 CV     1
 ASSI {  144}
   (( segid "PROT" and resid 8    and name HA  ))
   (  segid "PROT" and resid 8    and name HD% )
      3.000     1.100     1.100 peak   144 spectrum    2 weight  0.11000E+01 volume  0.20205E-02 ppm1      4.408 ppm2      7.226 CV     1
 ASSI {  147}
   (( segid "PROT" and resid 10   and name HB1 ))
   (( segid "PROT" and resid 10   and name HA  ))
      3.100     1.200     1.200 peak   147 spectrum    2 weight  0.11000E+01 volume  0.22676E-02 ppm1      3.368 ppm2      4.376 CV     1
 ASSI {  148}
   (( segid "PROT" and resid 10   and name HB2 ))
   (( segid "PROT" and resid 10   and name HA  ))
      2.700     0.900     0.900 peak   148 spectrum    2 weight  0.11000E+01 volume  0.23139E-02 ppm1      3.275 ppm2      4.374 CV     1
 ASSI {  149}
   (( segid "PROT" and resid 10   and name HB2 ))
   (  segid "PROT" and resid 10   and name HD% )
      2.700     0.900     0.900 peak   149 spectrum    2 weight  0.11000E+01 volume  0.31381E-02 ppm1      3.286 ppm2      7.303 CV     1
 ASSI {  150}
   (( segid "PROT" and resid 10   and name HB1 ))
   (  segid "PROT" and resid 10   and name HD% )
      2.700     0.900     0.900 peak   150 spectrum    2 weight  0.11000E+01 volume  0.24585E-02 ppm1      3.365 ppm2      7.308 CV     1
 ASSI {  151}
   (( segid "PROT" and resid 11   and name HA  ))
   (( segid "PROT" and resid 11   and name HB1 ))
      2.900     1.000     1.000 peak   151 spectrum    2 weight  0.11000E+01 volume  0.31960E-02 ppm1      4.462 ppm2      2.921 CV     1
 ASSI {  155}
   (( segid "PROT" and resid 11   and name HB2 ))
   (( segid "PROT" and resid 11   and name HA  ))
      2.700     0.900     0.900 peak   155 spectrum    2 weight  0.11000E+01 volume  0.25398E-02 ppm1      2.808 ppm2      4.467 CV     1
 ASSI {  156}
   (( segid "PROT" and resid 12   and name HA  ))
   (  segid "PROT" and resid 12   and name HD1%)
      2.900     2.900     3.100 peak   156 spectrum    2 weight  0.11000E+01 volume  0.18699E-02 ppm1      4.041 ppm2      0.677 CV     1
 ASSI {  158}
   (( segid "PROT" and resid 12   and name HA  ))
   (( segid "PROT" and resid 12   and name HB2 ))
      2.600     0.800     0.800 peak   158 spectrum    2 weight  0.11000E+01 volume  0.32620E-02 ppm1      4.046 ppm2      1.556 CV     1
 OR {  158}
   (( segid "PROT" and resid 12   and name HA  ))
   (( segid "PROT" and resid 12   and name HG  ))
 ASSI {  159}
   (( segid "PROT" and resid 12   and name HA  ))
   (( segid "PROT" and resid 12   and name HB1 ))
      3.000     1.100     1.100 peak   159 spectrum    2 weight  0.11000E+01 volume  0.15680E-02 ppm1      4.032 ppm2      1.732 CV     1
 ASSI {  160}
   (( segid "PROT" and resid 12   and name HA  ))
   (( segid "PROT" and resid 15   and name HB2 ))
      4.000     2.000     2.000 peak   160 spectrum    2 weight  0.11000E+01 volume  0.78760E-03 ppm1      4.050 ppm2      2.030 CV     1
 ASSI {  161}
   (( segid "PROT" and resid 12   and name HA  ))
   (( segid "PROT" and resid 15   and name HG1 ))
      3.600     1.600     1.600 peak   161 spectrum    2 weight  0.11000E+01 volume  0.10656E-02 ppm1      4.060 ppm2      2.408 CV     1
 ASSI {  163}
   (( segid "PROT" and resid 12   and name HB2 ))
   (( segid "PROT" and resid 12   and name HA  ))
      2.800     1.000     1.000 peak   163 spectrum    2 weight  0.11000E+01 volume  0.17409E-02 ppm1      1.557 ppm2      4.043 CV     1
 ASSI {  164}
   (( segid "PROT" and resid 12   and name HB1 ))
   (  segid "PROT" and resid 12   and name HD2%)
      2.600     2.600     3.400 peak   164 spectrum    2 weight  0.11000E+01 volume  0.35344E-02 ppm1      1.735 ppm2      0.762 CV     1
 ASSI {  166}
   (( segid "PROT" and resid 12   and name HB2 ))
   (  segid "PROT" and resid 12   and name HD2%)
      2.600     2.600     3.400 peak   166 spectrum    2 weight  0.11000E+01 volume  0.42619E-02 ppm1      1.554 ppm2      0.767 CV     1
 ASSI {  167}
   (( segid "PROT" and resid 12   and name HB2 ))
   (  segid "PROT" and resid 12   and name HD1%)
      2.700     0.900     0.900 peak   167 spectrum    2 weight  0.11000E+01 volume  0.24688E-02 ppm1      1.553 ppm2      0.670 CV     1
 ASSI {  168}
   (( segid "PROT" and resid 12   and name HG  ))
   (( segid "PROT" and resid 12   and name HA  ))
      2.900     1.100     1.100 peak   168 spectrum    2 weight  0.11000E+01 volume  0.20247E-02 ppm1      1.562 ppm2      4.045 CV     1
 ASSI {  170}
   (( segid "PROT" and resid 12   and name HG  ))
   (  segid "PROT" and resid 12   and name HD1%)
      2.500     0.800     0.800 peak   170 spectrum    2 weight  0.11000E+01 volume  0.41893E-02 ppm1      1.557 ppm2      0.675 CV     1
 ASSI {  172}
   (  segid "PROT" and resid 12   and name HD1%)
   (( segid "PROT" and resid 16   and name HB  ))
      3.100     3.100     2.900 peak   172 spectrum    2 weight  0.11000E+01 volume  0.14407E-02 ppm1      0.674 ppm2      3.885 CV     1
 ASSI {  173}
   (  segid "PROT" and resid 12   and name HD1%)
   (( segid "PROT" and resid 25   and name HA  ))
      2.800     1.000     1.000 peak   173 spectrum    2 weight  0.11000E+01 volume  0.38616E-02 ppm1      0.668 ppm2      3.502 CV     1
 ASSI {  174}
   (  segid "PROT" and resid 12   and name HD1%)
   (( segid "PROT" and resid 9    and name HB2 ))
      3.000     3.000     3.000 peak   174 spectrum    2 weight  0.11000E+01 volume  0.50502E-02 ppm1      0.673 ppm2      2.487 CV     1
 OR {  174}
   (  segid "PROT" and resid 12   and name HD1%)
   (( segid "PROT" and resid 9    and name HG1 ))
 ASSI {  175}
   (  segid "PROT" and resid 12   and name HD1%)
   (( segid "PROT" and resid 25   and name HB  ))
      3.300     1.400     1.400 peak   175 spectrum    2 weight  0.11000E+01 volume  0.18188E-02 ppm1      0.675 ppm2      2.038 CV     1
 ASSI {  176}
   (  segid "PROT" and resid 12   and name HD1%)
   (( segid "PROT" and resid 12   and name HB1 ))
      2.600     0.800     0.800 peak   176 spectrum    2 weight  0.11000E+01 volume  0.73349E-02 ppm1      0.672 ppm2      1.720 CV     1
 ASSI {  177}
   (  segid "PROT" and resid 12   and name HD1%)
   (( segid "PROT" and resid 12   and name HG  ))
      2.100     0.500     0.500 peak   177 spectrum    2 weight  0.11000E+01 volume  0.12764E-01 ppm1      0.673 ppm2      1.556 CV     1
 OR {  177}
   (  segid "PROT" and resid 12   and name HD1%)
   (( segid "PROT" and resid 12   and name HB2 ))
 ASSI {  178}
   (  segid "PROT" and resid 12   and name HD2%)
   (( segid "PROT" and resid 12   and name HA  ))
      2.700     0.900     0.900 peak   178 spectrum    2 weight  0.11000E+01 volume  0.53901E-02 ppm1      0.779 ppm2      4.044 CV     1
 ASSI {  179}
   (  segid "PROT" and resid 12   and name HD2%)
   (( segid "PROT" and resid 16   and name HB  ))
      3.400     1.500     1.500 peak   179 spectrum    2 weight  0.11000E+01 volume  0.13285E-02 ppm1      0.766 ppm2      3.871 CV     1
 ASSI {  180}
   (  segid "PROT" and resid 12   and name HD2%)
   (( segid "PROT" and resid 25   and name HA  ))
      2.900     2.900     3.100 peak   180 spectrum    2 weight  0.11000E+01 volume  0.22438E-02 ppm1      0.770 ppm2      3.511 CV     1
 ASSI {  182}
   (  segid "PROT" and resid 12   and name HD2%)
   (( segid "PROT" and resid 15   and name HB1 ))
      3.900     3.900     2.100 peak   182 spectrum    2 weight  0.11000E+01 volume  0.93613E-03 ppm1      0.761 ppm2      2.218 CV     1
 ASSI {  185}
   (  segid "PROT" and resid 12   and name HD2%)
   (( segid "PROT" and resid 12   and name HG  ))
      2.100     0.600     0.600 peak   185 spectrum    2 weight  0.11000E+01 volume  0.11044E-01 ppm1      0.768 ppm2      1.553 CV     1
 OR {  185}
   (  segid "PROT" and resid 12   and name HD2%)
   (( segid "PROT" and resid 12   and name HB2 ))
 ASSI {  186}
   (( segid "PROT" and resid 13   and name HA  ))
   (( segid "PROT" and resid 13   and name HB2 ))
      3.100     1.200     1.200 peak   186 spectrum    2 weight  0.11000E+01 volume  0.90041E-03 ppm1      3.750 ppm2      2.778 CV     1
 ASSI {  187}
   (( segid "PROT" and resid 13   and name HA  ))
   (( segid "PROT" and resid 13   and name HB1 ))
      3.800     1.800     1.800 peak   187 spectrum    2 weight  0.11000E+01 volume  0.78003E-03 ppm1      3.750 ppm2      2.988 CV     1
 ASSI {  188}
   (( segid "PROT" and resid 13   and name HA  ))
   (  segid "PROT" and resid 13   and name HD% )
      3.200     1.300     1.300 peak   188 spectrum    2 weight  0.11000E+01 volume  0.12620E-02 ppm1      3.750 ppm2      6.049 CV     1
 ASSI {  192}
   (( segid "PROT" and resid 14   and name HA  ))
   (( segid "PROT" and resid 14   and name HB1 ))
      2.700     0.900     0.900 peak   192 spectrum    2 weight  0.11000E+01 volume  0.22770E-02 ppm1      4.004 ppm2      2.186 CV     1
 ASSI {  193}
   (( segid "PROT" and resid 14   and name HA  ))
   (( segid "PROT" and resid 14   and name HB2 ))
      3.200     1.300     1.300 peak   193 spectrum    2 weight  0.11000E+01 volume  0.18381E-02 ppm1      4.011 ppm2      2.065 CV     1
 ASSI {  194}
   (( segid "PROT" and resid 14   and name HG1 ))
   (( segid "PROT" and resid 14   and name HA  ))
      2.900     1.000     1.000 peak   194 spectrum    2 weight  0.11000E+01 volume  0.49830E-02 ppm1      2.332 ppm2      4.004 CV     1
 ASSI {  197}
   (( segid "PROT" and resid 24   and name HB1 ))
   (( segid "PROT" and resid 24   and name HG1 ))
      2.400     0.700     0.700 peak   197 spectrum    2 weight  0.11000E+01 volume  0.48107E-02 ppm1      2.258 ppm2      2.491 CV     1
 ASSI {  198}
   (( segid "PROT" and resid 24   and name HB2 ))
   (( segid "PROT" and resid 24   and name HG1 ))
      2.600     0.800     0.800 peak   198 spectrum    2 weight  0.11000E+01 volume  0.45469E-02 ppm1      2.084 ppm2      2.490 CV     1
 ASSI {  199}
   (( segid "PROT" and resid 24   and name HB1 ))
   (  segid "PROT" and resid 16   and name HG2%)
      2.900     2.900     3.100 peak   199 spectrum    2 weight  0.11000E+01 volume  0.24292E-02 ppm1      2.268 ppm2      1.302 CV     1
 ASSI {  200}
   (( segid "PROT" and resid 24   and name HB2 ))
   (  segid "PROT" and resid 16   and name HG2%)
      3.000     3.000     3.000 peak   200 spectrum    2 weight  0.11000E+01 volume  0.18036E-02 ppm1      2.088 ppm2      1.299 CV     1
 ASSI {  202}
   (( segid "PROT" and resid 14   and name HB2 ))
   (( segid "PROT" and resid 14   and name HB1 ))
      1.700     0.400     0.500 peak   202 spectrum    2 weight  0.11000E+01 volume  0.13435E-01 ppm1      2.029 ppm2      2.171 CV     1
 ASSI {  203}
   (( segid "PROT" and resid 16   and name HA  ))
   (( segid "PROT" and resid 16   and name HB  ))
      2.500     0.800     0.800 peak   203 spectrum    2 weight  0.11000E+01 volume  0.45784E-02 ppm1      4.507 ppm2      3.906 CV     1
 ASSI {  204}
   (( segid "PROT" and resid 16   and name HA  ))
   (  segid "PROT" and resid 16   and name HG2%)
      2.400     0.700     0.700 peak   204 spectrum    2 weight  0.11000E+01 volume  0.73421E-02 ppm1      4.501 ppm2      1.299 CV     1
 ASSI {  205}
   (( segid "PROT" and resid 16   and name HB  ))
   (  segid "PROT" and resid 16   and name HG2%)
      2.200     0.600     0.600 peak   205 spectrum    2 weight  0.11000E+01 volume  0.79439E-02 ppm1      3.902 ppm2      1.297 CV     1
 ASSI {  207}
   (  segid "PROT" and resid 16   and name HG2%)
   (  segid "PROT" and resid 12   and name HD1%)
      3.700     3.700     2.300 peak   207 spectrum    2 weight  0.11000E+01 volume  0.86391E-03 ppm1      1.298 ppm2      0.680 CV     1
 ASSI {  208}
   (  segid "PROT" and resid 16   and name HG2%)
   (  segid "PROT" and resid 12   and name HD2%)
      3.200     3.200     2.800 peak   208 spectrum    2 weight  0.11000E+01 volume  0.22504E-02 ppm1      1.298 ppm2      0.761 CV     1
 ASSI {  214}
   (  segid "PROT" and resid 16   and name HG2%)
   (( segid "PROT" and resid 24   and name HG1 ))
      2.800     2.800     3.200 peak   214 spectrum    2 weight  0.11000E+01 volume  0.37869E-02 ppm1      1.291 ppm2      2.490 CV     1
 ASSI {  215}
   (  segid "PROT" and resid 16   and name HG2%)
   (( segid "PROT" and resid 21   and name HB2 ))
      3.100     1.200     1.200 peak   215 spectrum    2 weight  0.11000E+01 volume  0.11425E-02 ppm1      1.295 ppm2      2.972 CV     1
 ASSI {  216}
   (  segid "PROT" and resid 16   and name HG2%)
   (( segid "PROT" and resid 21   and name HB1 ))
      3.600     1.600     1.600 peak   216 spectrum    2 weight  0.11000E+01 volume  0.11465E-02 ppm1      1.298 ppm2      3.319 CV     1
 ASSI {  217}
   (  segid "PROT" and resid 16   and name HG2%)
   (( segid "PROT" and resid 13   and name HA  ))
      4.400     2.400     1.600 peak   217 spectrum    2 weight  0.11000E+01 volume  0.42230E-03 ppm1      1.289 ppm2      3.758 CV     1
 ASSI {  220}
   (  segid "PROT" and resid 16   and name HG2%)
   (( segid "PROT" and resid 21   and name HA  ))
      2.600     0.900     0.900 peak   220 spectrum    2 weight  0.11000E+01 volume  0.36192E-02 ppm1      1.308 ppm2      4.179 CV     1
 ASSI {  222}
   (  segid "PROT" and resid 16   and name HG2%)
   (  segid "PROT" and resid 21   and name HD% )
      3.200     3.200     2.800 peak   222 spectrum    2 weight  0.11000E+01 volume  0.38140E-02 ppm1      1.292 ppm2      7.123 CV     1
 ASSI {  225}
   (( segid "PROT" and resid 20   and name HE1 ))
   (( segid "PROT" and resid 20   and name HG1 ))
      2.200     0.600     0.600 peak   225 spectrum    2 weight  0.11000E+01 volume  0.73051E-02 ppm1      2.992 ppm2      1.377 CV     1
 ASSI {  226}
   (( segid "PROT" and resid 21   and name HA  ))
   (  segid "PROT" and resid 21   and name HD% )
      3.100     1.200     1.200 peak   226 spectrum    2 weight  0.11000E+01 volume  0.17501E-02 ppm1      4.173 ppm2      7.123 CV     1
 ASSI {  227}
   (( segid "PROT" and resid 21   and name HA  ))
   (( segid "PROT" and resid 21   and name HB1 ))
      3.600     1.600     1.600 peak   227 spectrum    2 weight  0.11000E+01 volume  0.83343E-03 ppm1      4.164 ppm2      3.329 CV     1
 ASSI {  228}
   (( segid "PROT" and resid 21   and name HA  ))
   (( segid "PROT" and resid 21   and name HB2 ))
      3.000     1.100     1.100 peak   228 spectrum    2 weight  0.11000E+01 volume  0.74691E-03 ppm1      4.166 ppm2      2.983 CV     1
 ASSI {  233}
   (( segid "PROT" and resid 21   and name HB2 ))
   (( segid "PROT" and resid 21   and name HB1 ))
      2.600     0.800     0.800 peak   233 spectrum    2 weight  0.11000E+01 volume  0.76485E-03 ppm1      2.969 ppm2      3.343 CV     1
 ASSI {  237}
   (( segid "PROT" and resid 73   and name HA  ))
   (( segid "PROT" and resid 73   and name HB1 ))
      3.300     1.300     1.300 peak   237 spectrum    2 weight  0.11000E+01 volume  0.16096E-02 ppm1      4.092 ppm2      2.119 CV     1
 ASSI {  238}
   (( segid "PROT" and resid 73   and name HA  ))
   (( segid "PROT" and resid 73   and name HB2 ))
      2.800     1.000     1.000 peak   238 spectrum    2 weight  0.11000E+01 volume  0.15776E-02 ppm1      4.092 ppm2      1.969 CV     1
 ASSI {  239}
   (( segid "PROT" and resid 73   and name HA  ))
   (( segid "PROT" and resid 73   and name HG1 ))
      3.100     1.200     1.200 peak   239 spectrum    2 weight  0.11000E+01 volume  0.15728E-02 ppm1      4.092 ppm2      1.768 CV     1
 ASSI {  240}
   (( segid "PROT" and resid 73   and name HA  ))
   (( segid "PROT" and resid 73   and name HG2 ))
      3.400     1.500     1.500 peak   240 spectrum    2 weight  0.11000E+01 volume  0.13456E-02 ppm1      4.105 ppm2      1.617 CV     1
 ASSI {  241}
   (( segid "PROT" and resid 22   and name HG1 ))
   (( segid "PROT" and resid 22   and name HA  ))
      3.300     1.400     1.400 peak   241 spectrum    2 weight  0.11000E+01 volume  0.15005E-02 ppm1      2.104 ppm2      4.123 CV     1
 ASSI {  242}
   (( segid "PROT" and resid 73   and name HB1 ))
   (( segid "PROT" and resid 73   and name HD1 ))
      3.900     1.900     1.900 peak   242 spectrum    2 weight  0.11000E+01 volume  0.65436E-03 ppm1      2.109 ppm2      3.238 CV     1
 ASSI {  246}
   (( segid "PROT" and resid 73   and name HG1 ))
   (( segid "PROT" and resid 73   and name HD1 ))
      2.500     0.800     0.800 peak   246 spectrum    2 weight  0.11000E+01 volume  0.52009E-02 ppm1      1.778 ppm2      3.225 CV     1
 ASSI {  247}
   (( segid "PROT" and resid 73   and name HG2 ))
   (( segid "PROT" and resid 73   and name HD1 ))
      1.800     1.800     4.200 peak   247 spectrum    2 weight  0.11000E+01 volume  0.21708E-01 ppm1      1.634 ppm2      3.216 CV     1
 ASSI {  248}
   (( segid "PROT" and resid 22   and name HB1 ))
   (( segid "PROT" and resid 22   and name HG1 ))
      3.200     1.300     1.300 peak   248 spectrum    2 weight  0.11000E+01 volume  0.22863E-02 ppm1      1.777 ppm2      2.113 CV     1
 ASSI {  249}
   (( segid "PROT" and resid 22   and name HB2 ))
   (( segid "PROT" and resid 22   and name HG1 ))
      2.700     0.900     0.900 peak   249 spectrum    2 weight  0.11000E+01 volume  0.19819E-02 ppm1      1.634 ppm2      2.114 CV     1
 ASSI {  250}
   (( segid "PROT" and resid 70   and name HA  ))
   (( segid "PROT" and resid 70   and name HG2 ))
      2.800     1.000     1.000 peak   250 spectrum    2 weight  0.11000E+01 volume  0.34662E-02 ppm1      4.088 ppm2      2.245 CV     1
 ASSI {  251}
   (( segid "PROT" and resid 70   and name HA  ))
   (( segid "PROT" and resid 70   and name HG1 ))
      3.000     1.100     1.100 peak   251 spectrum    2 weight  0.11000E+01 volume  0.22347E-02 ppm1      4.088 ppm2      2.340 CV     1
 ASSI {  257}
   (( segid "PROT" and resid 25   and name HA  ))
   (( segid "PROT" and resid 25   and name HB  ))
      3.000     1.100     1.100 peak   257 spectrum    2 weight  0.11000E+01 volume  0.12539E-02 ppm1      3.502 ppm2      2.124 CV     1
 ASSI {  258}
   (( segid "PROT" and resid 25   and name HA  ))
   (  segid "PROT" and resid 25   and name HG2%)
      2.700     0.900     0.900 peak   258 spectrum    2 weight  0.11000E+01 volume  0.29106E-02 ppm1      3.519 ppm2      0.993 CV     1
 ASSI {  259}
   (( segid "PROT" and resid 25   and name HA  ))
   (  segid "PROT" and resid 25   and name HG1%)
      2.600     2.600     3.400 peak   259 spectrum    2 weight  0.11000E+01 volume  0.59760E-02 ppm1      3.515 ppm2      0.759 CV     1
 ASSI {  262}
   (( segid "PROT" and resid 25   and name HB  ))
   (  segid "PROT" and resid 25   and name HG2%)
      2.400     0.700     0.700 peak   262 spectrum    2 weight  0.11000E+01 volume  0.54143E-02 ppm1      2.133 ppm2      0.993 CV     1
 ASSI {  263}
   (( segid "PROT" and resid 25   and name HB  ))
   (( segid "PROT" and resid 22   and name HA  ))
      3.000     1.100     1.100 peak   263 spectrum    2 weight  0.11000E+01 volume  0.15061E-02 ppm1      2.124 ppm2      3.225 CV     1
 ASSI {  265}
   (( segid "PROT" and resid 25   and name HB  ))
   (( segid "PROT" and resid 21   and name HA  ))
      3.700     1.700     1.700 peak   265 spectrum    2 weight  0.11000E+01 volume  0.53184E-03 ppm1      2.106 ppm2      4.090 CV     1
 ASSI {  267}
   (( segid "PROT" and resid 25   and name HB  ))
   (( segid "PROT" and resid 50   and name HH2 ))
      3.500     1.500     1.500 peak   267 spectrum    2 weight  0.11000E+01 volume  0.10224E-02 ppm1      2.121 ppm2      6.852 CV     1
 ASSI {  269}
   (  segid "PROT" and resid 25   and name HG1%)
   (( segid "PROT" and resid 9    and name HA  ))
      3.400     3.400     2.600 peak   269 spectrum    2 weight  0.11000E+01 volume  0.17768E-02 ppm1      0.732 ppm2      3.874 CV     1
 ASSI {  270}
   (  segid "PROT" and resid 25   and name HG1%)
   (( segid "PROT" and resid 22   and name HA  ))
      3.500     1.500     1.500 peak   270 spectrum    2 weight  0.11000E+01 volume  0.64834E-03 ppm1      0.760 ppm2      3.243 CV     1
 ASSI {  272}
   (  segid "PROT" and resid 25   and name HG1%)
   (( segid "PROT" and resid 25   and name HB  ))
      2.200     0.600     0.600 peak   272 spectrum    2 weight  0.11000E+01 volume  0.66000E-02 ppm1      0.736 ppm2      2.132 CV     1
 ASSI {  274}
   (  segid "PROT" and resid 25   and name HG1%)
   (( segid "PROT" and resid 22   and name HG1 ))
      2.200     2.200     3.800 peak   274 spectrum    2 weight  0.11000E+01 volume  0.48110E-02 ppm1      0.712 ppm2      1.729 CV     1
 ASSI {  275}
   (  segid "PROT" and resid 25   and name HG1%)
   (( segid "PROT" and resid 22   and name HB1 ))
      2.700     2.700     3.300 peak   275 spectrum    2 weight  0.11000E+01 volume  0.58766E-02 ppm1      0.728 ppm2      1.562 CV     1
 ASSI {  277}
   (  segid "PROT" and resid 25   and name HG1%)
   (( segid "PROT" and resid 50   and name HH2 ))
      3.000     1.100     1.100 peak   277 spectrum    2 weight  0.11000E+01 volume  0.22309E-02 ppm1      0.755 ppm2      6.846 CV     1
 ASSI {  278}
   (  segid "PROT" and resid 25   and name HG1%)
   (( segid "PROT" and resid 50   and name HZ2 ))
      2.600     0.800     0.800 peak   278 spectrum    2 weight  0.11000E+01 volume  0.28612E-02 ppm1      0.763 ppm2      7.207 CV     1
 ASSI {  279}
   (  segid "PROT" and resid 25   and name HG1%)
   (  segid "PROT" and resid 21   and name HE% )
      3.000     3.000     3.000 peak   279 spectrum    2 weight  0.11000E+01 volume  0.35636E-02 ppm1      0.748 ppm2      7.555 CV     1
 ASSI {  282}
   (  segid "PROT" and resid 25   and name HG2%)
   (  segid "PROT" and resid 9    and name HE% )
      2.400     2.400     3.600 peak   282 spectrum    2 weight  0.11000E+01 volume  0.74000E-02 ppm1      0.999 ppm2      1.946 CV     1
 ASSI {  283}
   (  segid "PROT" and resid 25   and name HG2%)
   (( segid "PROT" and resid 29   and name HG  ))
      2.800     1.000     1.000 peak   283 spectrum    2 weight  0.11000E+01 volume  0.23223E-02 ppm1      0.999 ppm2      1.811 CV     1
 ASSI {  285}
   (  segid "PROT" and resid 25   and name HG2%)
   (( segid "PROT" and resid 9    and name HB2 ))
      3.000     1.200     1.200 peak   285 spectrum    2 weight  0.11000E+01 volume  0.14690E-02 ppm1      1.003 ppm2      2.479 CV     1
 ASSI {  288}
   (  segid "PROT" and resid 25   and name HG2%)
   (( segid "PROT" and resid 21   and name HA  ))
      2.900     2.900     3.100 peak   288 spectrum    2 weight  0.11000E+01 volume  0.88263E-03 ppm1      1.004 ppm2      4.160 CV     1
 ASSI {  290}
   (  segid "PROT" and resid 25   and name HG2%)
   (( segid "PROT" and resid 50   and name HH2 ))
      3.000     3.000     3.000 peak   290 spectrum    2 weight  0.11000E+01 volume  0.22005E-02 ppm1      1.000 ppm2      6.852 CV     1
 ASSI {  296}
   (( segid "PROT" and resid 9    and name HB2 ))
   (( segid "PROT" and resid 12   and name HB2 ))
      4.200     2.200     1.800 peak   296 spectrum    2 weight  0.11000E+01 volume  0.65972E-03 ppm1      2.512 ppm2      1.563 CV     1
 OR {  296}
   (( segid "PROT" and resid 9    and name HG2 ))
   (( segid "PROT" and resid 12   and name HB2 ))
 OR {  296}
   (( segid "PROT" and resid 9    and name HB2 ))
   (( segid "PROT" and resid 12   and name HG  ))
 OR {  296}
   (( segid "PROT" and resid 9    and name HG1 ))
   (( segid "PROT" and resid 12   and name HB2 ))
 ASSI {  297}
   (( segid "PROT" and resid 9    and name HB2 ))
   (( segid "PROT" and resid 25   and name HA  ))
      3.600     3.600     2.400 peak   297 spectrum    2 weight  0.11000E+01 volume  0.15141E-02 ppm1      2.501 ppm2      3.516 CV     1
 ASSI {  298}
   (( segid "PROT" and resid 24   and name HG1 ))
   (( segid "PROT" and resid 24   and name HA  ))
      2.700     0.900     0.900 peak   298 spectrum    2 weight  0.11000E+01 volume  0.35586E-02 ppm1      2.490 ppm2      4.065 CV     1
 ASSI {  299}
   (  segid "PROT" and resid 9    and name HE% )
   (( segid "PROT" and resid 9    and name HA  ))
      4.100     2.100     1.900 peak   299 spectrum    2 weight  0.11000E+01 volume  0.11800E-02 ppm1      1.950 ppm2      3.877 CV     1
 ASSI {  300}
   (  segid "PROT" and resid 9    and name HE% )
   (  segid "PROT" and resid 21   and name HE% )
      3.500     3.500     2.500 peak   300 spectrum    2 weight  0.11000E+01 volume  0.14647E-02 ppm1      1.947 ppm2      7.561 CV     1
 ASSI {  301}
   (  segid "PROT" and resid 9    and name HE% )
   (( segid "PROT" and resid 50   and name HZ2 ))
      3.200     3.200     2.800 peak   301 spectrum    2 weight  0.11000E+01 volume  0.16147E-02 ppm1      1.943 ppm2      7.204 CV     1
 ASSI {  302}
   (  segid "PROT" and resid 9    and name HE% )
   (( segid "PROT" and resid 50   and name HH2 ))
      2.900     2.900     3.100 peak   302 spectrum    2 weight  0.11000E+01 volume  0.23087E-02 ppm1      1.947 ppm2      6.857 CV     1
 ASSI {  303}
   (  segid "PROT" and resid 9    and name HE% )
   (( segid "PROT" and resid 50   and name HZ3 ))
      2.700     2.700     3.300 peak   303 spectrum    2 weight  0.11000E+01 volume  0.42537E-02 ppm1      1.943 ppm2      7.327 CV     1
 ASSI {  304}
   (  segid "PROT" and resid 9    and name HE% )
   (( segid "PROT" and resid 50   and name HA  ))
      3.800     3.800     2.200 peak   304 spectrum    2 weight  0.11000E+01 volume  0.10502E-02 ppm1      1.947 ppm2      4.532 CV     1
 ASSI {  305}
   (  segid "PROT" and resid 9    and name HE% )
   (( segid "PROT" and resid 6    and name HA  ))
      3.400     3.400     2.600 peak   305 spectrum    2 weight  0.11000E+01 volume  0.10682E-02 ppm1      1.947 ppm2      4.158 CV     1
 ASSI {  308}
   (  segid "PROT" and resid 9    and name HE% )
   (( segid "PROT" and resid 9    and name HB1 ))
      3.100     1.200     1.200 peak   308 spectrum    2 weight  0.11000E+01 volume  0.13696E-02 ppm1      1.946 ppm2      3.171 CV     1
 ASSI {  309}
   (  segid "PROT" and resid 9    and name HE% )
   (( segid "PROT" and resid 9    and name HB2 ))
      2.800     1.000     1.000 peak   309 spectrum    2 weight  0.11000E+01 volume  0.26321E-02 ppm1      1.946 ppm2      2.476 CV     1
 OR {  309}
   (  segid "PROT" and resid 9    and name HE% )
   (( segid "PROT" and resid 9    and name HG1 ))
 ASSI {  313}
   (  segid "PROT" and resid 9    and name HE% )
   (  segid "PROT" and resid 25   and name HG1%)
      2.200     2.200     3.800 peak   313 spectrum    2 weight  0.11000E+01 volume  0.14511E-01 ppm1      1.945 ppm2      0.752 CV     1
 ASSI {  314}
   (  segid "PROT" and resid 9    and name HE% )
   (  segid "PROT" and resid 88   and name HD2%)
      2.800     2.800     3.200 peak   314 spectrum    2 weight  0.11000E+01 volume  0.36449E-02 ppm1      1.945 ppm2      0.540 CV     1
 ASSI {  315}
   (  segid "PROT" and resid 9    and name HE% )
   (  segid "PROT" and resid 48   and name HG2%)
      2.700     2.700     3.300 peak   315 spectrum    2 weight  0.11000E+01 volume  0.31881E-02 ppm1      1.945 ppm2     -0.436 CV     1
 ASSI {  316}
   (  segid "PROT" and resid 48   and name HD1%)
   (  segid "PROT" and resid 48   and name HG2%)
      2.300     2.300     3.700 peak   316 spectrum    2 weight  0.11000E+01 volume  0.74403E-02 ppm1      0.726 ppm2     -0.423 CV     1
 ASSI {  317}
   (  segid "PROT" and resid 48   and name HD1%)
   (  segid "PROT" and resid 25   and name HG2%)
      2.200     2.200     3.800 peak   317 spectrum    2 weight  0.11000E+01 volume  0.12005E-01 ppm1      0.719 ppm2      1.000 CV     1
 ASSI {  318}
   (  segid "PROT" and resid 48   and name HD1%)
   (( segid "PROT" and resid 48   and name HG11))
      2.400     0.700     0.700 peak   318 spectrum    2 weight  0.11000E+01 volume  0.43770E-02 ppm1      0.719 ppm2      1.252 CV     1
 ASSI {  319}
   (  segid "PROT" and resid 48   and name HD1%)
   (( segid "PROT" and resid 48   and name HB  ))
      2.400     0.700     0.700 peak   319 spectrum    2 weight  0.11000E+01 volume  0.51174E-02 ppm1      0.716 ppm2      1.426 CV     1
 ASSI {  321}
   (  segid "PROT" and resid 48   and name HD1%)
   (( segid "PROT" and resid 29   and name HG  ))
      3.000     1.100     1.100 peak   321 spectrum    2 weight  0.11000E+01 volume  0.21914E-02 ppm1      0.723 ppm2      1.814 CV     1
 ASSI {  322}
   (  segid "PROT" and resid 48   and name HD1%)
   (( segid "PROT" and resid 25   and name HB  ))
      3.900     1.900     1.900 peak   322 spectrum    2 weight  0.11000E+01 volume  0.81195E-03 ppm1      0.719 ppm2      2.108 CV     1
 ASSI {  323}
   (  segid "PROT" and resid 48   and name HD1%)
   (( segid "PROT" and resid 49   and name HA  ))
      4.000     4.000     2.000 peak   323 spectrum    2 weight  0.11000E+01 volume  0.12682E-02 ppm1      0.717 ppm2      4.930 CV     1
 ASSI {  325}
   (  segid "PROT" and resid 48   and name HD1%)
   (( segid "PROT" and resid 26   and name HA  ))
      2.400     0.700     0.700 peak   325 spectrum    2 weight  0.11000E+01 volume  0.38542E-02 ppm1      0.721 ppm2      4.136 CV     1
 OR {  325}
   (  segid "PROT" and resid 48   and name HD1%)
   (( segid "PROT" and resid 26   and name HB1 ))
 ASSI {  326}
   (  segid "PROT" and resid 48   and name HD1%)
   (( segid "PROT" and resid 50   and name HZ2 ))
      3.200     3.200     2.800 peak   326 spectrum    2 weight  0.11000E+01 volume  0.17195E-02 ppm1      0.720 ppm2      7.208 CV     1
 ASSI {  327}
   (  segid "PROT" and resid 25   and name HG2%)
   (  segid "PROT" and resid 48   and name HG2%)
      3.200     3.200     2.800 peak   327 spectrum    2 weight  0.11000E+01 volume  0.15490E-02 ppm1      1.000 ppm2     -0.423 CV     1
 ASSI {  328}
   (  segid "PROT" and resid 48   and name HG2%)
   (( segid "PROT" and resid 48   and name HB  ))
      2.400     0.700     0.700 peak   328 spectrum    2 weight  0.11000E+01 volume  0.43699E-02 ppm1     -0.415 ppm2      1.428 CV     1
 ASSI {  329}
   (  segid "PROT" and resid 48   and name HG2%)
   (( segid "PROT" and resid 48   and name HG11))
      3.500     1.500     1.500 peak   329 spectrum    2 weight  0.11000E+01 volume  0.22381E-02 ppm1     -0.418 ppm2      1.251 CV     1
 ASSI {  332}
   (  segid "PROT" and resid 48   and name HG2%)
   (  segid "PROT" and resid 88   and name HD2%)
      3.000     3.000     3.000 peak   332 spectrum    2 weight  0.11000E+01 volume  0.22038E-02 ppm1     -0.417 ppm2      0.543 CV     1
 ASSI {  333}
   (  segid "PROT" and resid 48   and name HG2%)
   (( segid "PROT" and resid 86   and name HB2 ))
      3.500     1.500     1.500 peak   333 spectrum    2 weight  0.11000E+01 volume  0.69451E-03 ppm1     -0.430 ppm2      1.087 CV     1
 ASSI {  335}
   (  segid "PROT" and resid 48   and name HG2%)
   (( segid "PROT" and resid 86   and name HB1 ))
      3.500     1.500     1.500 peak   335 spectrum    2 weight  0.11000E+01 volume  0.54817E-03 ppm1     -0.419 ppm2      1.688 CV     1
 ASSI {  338}
   (  segid "PROT" and resid 48   and name HG2%)
   (( segid "PROT" and resid 48   and name HA  ))
      2.800     1.000     1.000 peak   338 spectrum    2 weight  0.11000E+01 volume  0.26370E-02 ppm1     -0.416 ppm2      4.243 CV     1
 ASSI {  340}
   (  segid "PROT" and resid 48   and name HG2%)
   (( segid "PROT" and resid 50   and name HD1 ))
      3.300     1.400     1.400 peak   340 spectrum    2 weight  0.11000E+01 volume  0.11992E-02 ppm1     -0.421 ppm2      7.328 CV     1
 ASSI {  341}
   (( segid "PROT" and resid 27   and name HB1 ))
   (( segid "PROT" and resid 27   and name HE1 ))
      3.700     1.700     1.700 peak   341 spectrum    2 weight  0.11000E+01 volume  0.12836E-02 ppm1      2.014 ppm2      3.023 CV     1
 ASSI {  342}
   (( segid "PROT" and resid 27   and name HB1 ))
   (( segid "PROT" and resid 27   and name HG2 ))
      2.600     0.800     0.800 peak   342 spectrum    2 weight  0.11000E+01 volume  0.41790E-02 ppm1      2.007 ppm2      1.531 CV     1
 ASSI {  344}
   (( segid "PROT" and resid 27   and name HB1 ))
   (( segid "PROT" and resid 27   and name HD1 ))
      2.800     1.000     1.000 peak   344 spectrum    2 weight  0.11000E+01 volume  0.49823E-02 ppm1      2.015 ppm2      1.734 CV     1
 ASSI {  345}
   (( segid "PROT" and resid 27   and name HB1 ))
   (( segid "PROT" and resid 27   and name HA  ))
      2.200     0.600     0.600 peak   345 spectrum    2 weight  0.11000E+01 volume  0.11596E-01 ppm1      2.011 ppm2      4.054 CV     1
 ASSI {  349}
   (( segid "PROT" and resid 27   and name HG1 ))
   (( segid "PROT" and resid 27   and name HB1 ))
      2.300     0.600     0.600 peak   349 spectrum    2 weight  0.11000E+01 volume  0.64923E-02 ppm1      1.646 ppm2      2.016 CV     1
 ASSI {  350}
   (( segid "PROT" and resid 27   and name HG1 ))
   (( segid "PROT" and resid 27   and name HA  ))
      2.800     1.000     1.000 peak   350 spectrum    2 weight  0.11000E+01 volume  0.32359E-02 ppm1      1.649 ppm2      4.063 CV     1
 ASSI {  351}
   (( segid "PROT" and resid 27   and name HG2 ))
   (( segid "PROT" and resid 27   and name HA  ))
      2.800     1.000     1.000 peak   351 spectrum    2 weight  0.11000E+01 volume  0.44722E-02 ppm1      1.539 ppm2      4.054 CV     1
 ASSI {  352}
   (( segid "PROT" and resid 27   and name HD1 ))
   (( segid "PROT" and resid 27   and name HA  ))
      2.500     0.800     0.800 peak   352 spectrum    2 weight  0.11000E+01 volume  0.45879E-02 ppm1      1.732 ppm2      4.049 CV     1
 ASSI {  353}
   (( segid "PROT" and resid 27   and name HE1 ))
   (( segid "PROT" and resid 27   and name HA  ))
      2.800     0.900     0.900 peak   353 spectrum    2 weight  0.11000E+01 volume  0.45656E-02 ppm1      3.008 ppm2      4.048 CV     1
 ASSI {  354}
   (  segid "PROT" and resid 29   and name HD1%)
   (  segid "PROT" and resid 8    and name HE% )
      3.300     1.400     1.400 peak   354 spectrum    2 weight  0.11000E+01 volume  0.16820E-02 ppm1      0.670 ppm2      7.368 CV     1
 ASSI {  355}
   (  segid "PROT" and resid 29   and name HD2%)
   (( segid "PROT" and resid 29   and name HA  ))
      3.400     1.400     1.400 peak   355 spectrum    2 weight  0.11000E+01 volume  0.72990E-03 ppm1      0.781 ppm2      4.393 CV     1
 ASSI {  356}
   (  segid "PROT" and resid 29   and name HD2%)
   (( segid "PROT" and resid 29   and name HB2 ))
      3.200     1.300     1.300 peak   356 spectrum    2 weight  0.11000E+01 volume  0.14280E-02 ppm1      0.869 ppm2      1.422 CV     1
 ASSI {  357}
   (  segid "PROT" and resid 29   and name HD2%)
   (  segid "PROT" and resid 29   and name HD1%)
      2.800     1.000     1.000 peak   357 spectrum    2 weight  0.11000E+01 volume  0.25104E-02 ppm1      0.866 ppm2      0.649 CV     1
 ASSI {  360}
   (( segid "PROT" and resid 30   and name HA  ))
   (  segid "PROT" and resid 30   and name HG2%)
      2.800     1.000     1.000 peak   360 spectrum    2 weight  0.11000E+01 volume  0.30132E-02 ppm1      3.602 ppm2      0.967 CV     1
 OR {  360}
   (( segid "PROT" and resid 30   and name HA  ))
   (  segid "PROT" and resid 30   and name HD1%)
 ASSI {  362}
   (( segid "PROT" and resid 30   and name HB  ))
   (  segid "PROT" and resid 30   and name HG2%)
      2.500     0.800     0.800 peak   362 spectrum    2 weight  0.11000E+01 volume  0.49394E-02 ppm1      1.981 ppm2      0.977 CV     1
 OR {  362}
   (( segid "PROT" and resid 30   and name HB  ))
   (  segid "PROT" and resid 30   and name HD1%)
 ASSI {  363}
   (( segid "PROT" and resid 30   and name HG11))
   (  segid "PROT" and resid 30   and name HD1%)
      2.800     1.000     1.000 peak   363 spectrum    2 weight  0.11000E+01 volume  0.23805E-02 ppm1      1.784 ppm2      0.999 CV     1
 OR {  363}
   (( segid "PROT" and resid 30   and name HG11))
   (  segid "PROT" and resid 30   and name HG2%)
 ASSI {  364}
   (( segid "PROT" and resid 30   and name HG11))
   (( segid "PROT" and resid 30   and name HG12))
      2.500     0.800     0.800 peak   364 spectrum    2 weight  0.11000E+01 volume  0.10717E-02 ppm1      1.801 ppm2      0.842 CV     1
 ASSI {  365}
   (( segid "PROT" and resid 30   and name HG11))
   (  segid "PROT" and resid 48   and name HD1%)
      3.200     1.300     1.300 peak   365 spectrum    2 weight  0.11000E+01 volume  0.73995E-03 ppm1      1.802 ppm2      0.731 CV     1
 ASSI {  366}
   (( segid "PROT" and resid 30   and name HG12))
   (  segid "PROT" and resid 30   and name HD1%)
      2.700     0.900     0.900 peak   366 spectrum    2 weight  0.11000E+01 volume  0.29415E-02 ppm1      0.838 ppm2      0.995 CV     1
 OR {  366}
   (( segid "PROT" and resid 30   and name HG12))
   (  segid "PROT" and resid 30   and name HG2%)
 ASSI {  368}
   (  segid "PROT" and resid 30   and name HG2%)
   (( segid "PROT" and resid 30   and name HG11))
      3.200     1.300     1.300 peak   368 spectrum    2 weight  0.11000E+01 volume  0.31381E-02 ppm1      0.972 ppm2      1.797 CV     1
 ASSI {  369}
   (  segid "PROT" and resid 30   and name HG2%)
   (( segid "PROT" and resid 30   and name HB  ))
      2.300     0.600     0.600 peak   369 spectrum    2 weight  0.11000E+01 volume  0.76270E-02 ppm1      0.972 ppm2      1.981 CV     1
 ASSI {  370}
   (  segid "PROT" and resid 30   and name HG2%)
   (( segid "PROT" and resid 30   and name HA  ))
      2.600     0.900     0.900 peak   370 spectrum    2 weight  0.11000E+01 volume  0.36054E-02 ppm1      0.971 ppm2      3.599 CV     1
 ASSI {  371}
   (  segid "PROT" and resid 30   and name HG2%)
   (( segid "PROT" and resid 46   and name HA  ))
      2.800     2.800     3.200 peak   371 spectrum    2 weight  0.11000E+01 volume  0.27932E-02 ppm1      0.963 ppm2      5.016 CV     1
 ASSI {  372}
   (  segid "PROT" and resid 30   and name HG2%)
   (( segid "PROT" and resid 47   and name HA  ))
      3.900     3.900     2.100 peak   372 spectrum    2 weight  0.11000E+01 volume  0.86954E-03 ppm1      0.963 ppm2      4.737 CV     1
 ASSI {  374}
   (  segid "PROT" and resid 30   and name HD1%)
   (( segid "PROT" and resid 30   and name HG11))
      2.800     1.000     1.000 peak   374 spectrum    2 weight  0.11000E+01 volume  0.21882E-02 ppm1      1.014 ppm2      1.761 CV     1
 ASSI {  375}
   (  segid "PROT" and resid 30   and name HD1%)
   (( segid "PROT" and resid 30   and name HB  ))
      2.600     0.800     0.800 peak   375 spectrum    2 weight  0.11000E+01 volume  0.51923E-02 ppm1      1.006 ppm2      1.982 CV     1
 ASSI {  376}
   (  segid "PROT" and resid 30   and name HD1%)
   (( segid "PROT" and resid 30   and name HA  ))
      3.600     1.600     1.600 peak   376 spectrum    2 weight  0.11000E+01 volume  0.21310E-02 ppm1      1.007 ppm2      3.605 CV     1
 ASSI {  377}
   (  segid "PROT" and resid 30   and name HD1%)
   (( segid "PROT" and resid 27   and name HA  ))
      3.800     1.800     1.800 peak   377 spectrum    2 weight  0.11000E+01 volume  0.56359E-03 ppm1      1.004 ppm2      4.040 CV     1
 ASSI {  378}
   (  segid "PROT" and resid 30   and name HD1%)
   (( segid "PROT" and resid 47   and name HA  ))
      2.600     2.600     3.400 peak   378 spectrum    2 weight  0.11000E+01 volume  0.41329E-02 ppm1      1.001 ppm2      4.748 CV     1
 ASSI {  381}
   (( segid "PROT" and resid 31   and name HA1 ))
   (( segid "PROT" and resid 31   and name HA2 ))
      2.900     2.900     3.100 peak   381 spectrum    2 weight  0.11000E+01 volume  0.88229E-03 ppm1      3.437 ppm2      4.513 CV     1
 ASSI {  383}
   (( segid "PROT" and resid 34   and name HB  ))
   (( segid "PROT" and resid 34   and name HA  ))
      3.200     1.200     1.200 peak   383 spectrum    2 weight  0.11000E+01 volume  0.12097E-02 ppm1      1.894 ppm2      5.285 CV     1
 ASSI {  385}
   (( segid "PROT" and resid 34   and name HB  ))
   (  segid "PROT" and resid 34   and name HG2%)
      2.800     1.000     1.000 peak   385 spectrum    2 weight  0.11000E+01 volume  0.19931E-02 ppm1      1.894 ppm2      0.674 CV     1
 OR {  385}
   (( segid "PROT" and resid 34   and name HB  ))
   (  segid "PROT" and resid 34   and name HG1%)
 ASSI {  386}
   (( segid "PROT" and resid 34   and name HA  ))
   (  segid "PROT" and resid 34   and name HG2%)
      2.600     0.800     0.800 peak   386 spectrum    2 weight  0.11000E+01 volume  0.36087E-02 ppm1      5.269 ppm2      0.654 CV     1
 OR {  386}
   (( segid "PROT" and resid 34   and name HA  ))
   (  segid "PROT" and resid 34   and name HG1%)
 ASSI {  387}
   (( segid "PROT" and resid 34   and name HA  ))
   (  segid "PROT" and resid 119  and name HG2%)
      3.200     3.200     2.800 peak   387 spectrum    2 weight  0.11000E+01 volume  0.15739E-02 ppm1      5.269 ppm2      1.178 CV     1
 ASSI {  390}
   (  segid "PROT" and resid 34   and name HG1%)
   (( segid "PROT" and resid 34   and name HA  ))
      2.600     0.800     0.800 peak   390 spectrum    2 weight  0.11000E+01 volume  0.34625E-02 ppm1      0.649 ppm2      5.270 CV     1
 ASSI {  391}
   (  segid "PROT" and resid 34   and name HG1%)
   (( segid "PROT" and resid 115  and name HA  ))
      3.500     3.500     2.500 peak   391 spectrum    2 weight  0.11000E+01 volume  0.11262E-02 ppm1      0.639 ppm2      4.385 CV     1
 ASSI {  392}
   (  segid "PROT" and resid 34   and name HG1%)
   (( segid "PROT" and resid 113  and name HB2 ))
      4.300     2.300     1.700 peak   392 spectrum    2 weight  0.11000E+01 volume  0.80577E-03 ppm1      0.644 ppm2      2.146 CV     1
 ASSI {  393}
   (  segid "PROT" and resid 34   and name HG1%)
   (( segid "PROT" and resid 34   and name HB  ))
      2.500     0.800     0.800 peak   393 spectrum    2 weight  0.11000E+01 volume  0.33658E-02 ppm1      0.644 ppm2      1.888 CV     1
 ASSI {  394}
   (  segid "PROT" and resid 34   and name HG1%)
   (  segid "PROT" and resid 5    and name HG1%)
      3.300     3.300     2.700 peak   394 spectrum    2 weight  0.11000E+01 volume  0.16797E-02 ppm1      0.658 ppm2      1.001 CV     1
 ASSI {  395}
   (  segid "PROT" and resid 34   and name HG2%)
   (( segid "PROT" and resid 34   and name HA  ))
      3.100     1.200     1.200 peak   395 spectrum    2 weight  0.11000E+01 volume  0.14950E-02 ppm1      0.694 ppm2      5.270 CV     1
 ASSI {  396}
   (  segid "PROT" and resid 34   and name HG2%)
   (  segid "PROT" and resid 43   and name HD% )
      3.500     3.500     2.500 peak   396 spectrum    2 weight  0.11000E+01 volume  0.10931E-02 ppm1      0.694 ppm2      6.871 CV     1
 ASSI {  397}
   (  segid "PROT" and resid 34   and name HG2%)
   (( segid "PROT" and resid 113  and name HA  ))
      4.600     2.600     1.400 peak   397 spectrum    2 weight  0.11000E+01 volume  0.53117E-03 ppm1      0.699 ppm2      5.136 CV     1
 ASSI {  400}
   (  segid "PROT" and resid 34   and name HG2%)
   (( segid "PROT" and resid 34   and name HB  ))
      2.700     0.900     0.900 peak   400 spectrum    2 weight  0.11000E+01 volume  0.23464E-02 ppm1      0.689 ppm2      1.888 CV     1
 ASSI {  401}
   (  segid "PROT" and resid 34   and name HG2%)
   (  segid "PROT" and resid 108  and name HD1%)
      3.000     3.000     3.000 peak   401 spectrum    2 weight  0.11000E+01 volume  0.29685E-02 ppm1      0.694 ppm2      0.019 CV     1
 ASSI {  402}
   (( segid "PROT" and resid 102  and name HA  ))
   (( segid "PROT" and resid 103  and name HD1 ))
      2.900     1.000     1.000 peak   402 spectrum    2 weight  0.11000E+01 volume  0.17033E-02 ppm1      4.696 ppm2      3.928 CV     1
 ASSI {  403}
   (( segid "PROT" and resid 102  and name HA  ))
   (( segid "PROT" and resid 103  and name HD2 ))
      2.900     1.000     1.000 peak   403 spectrum    2 weight  0.11000E+01 volume  0.17683E-02 ppm1      4.696 ppm2      3.592 CV     1
 ASSI {  404}
   (( segid "PROT" and resid 102  and name HA  ))
   (( segid "PROT" and resid 102  and name HB1 ))
      2.900     1.100     1.100 peak   404 spectrum    2 weight  0.11000E+01 volume  0.18320E-02 ppm1      4.701 ppm2      1.640 CV     1
 OR {  404}
   (( segid "PROT" and resid 102  and name HA  ))
   (( segid "PROT" and resid 102  and name HG  ))
 ASSI {  405}
   (( segid "PROT" and resid 102  and name HA  ))
   (  segid "PROT" and resid 102  and name HD2%)
      2.900     1.000     1.000 peak   405 spectrum    2 weight  0.11000E+01 volume  0.29176E-02 ppm1      4.705 ppm2      0.892 CV     1
 ASSI {  407}
   (( segid "PROT" and resid 112  and name HB2 ))
   (( segid "PROT" and resid 112  and name HA  ))
      3.100     1.200     1.200 peak   407 spectrum    2 weight  0.11000E+01 volume  0.12407E-02 ppm1      1.640 ppm2      4.697 CV     1
 ASSI {  408}
   (( segid "PROT" and resid 102  and name HG  ))
   (  segid "PROT" and resid 102  and name HD1%)
      2.100     0.500     0.500 peak   408 spectrum    2 weight  0.11000E+01 volume  0.13269E-01 ppm1      1.685 ppm2      0.946 CV     1
 ASSI {  413}
   (  segid "PROT" and resid 150  and name HD1%)
   (( segid "PROT" and resid 150  and name HA  ))
      3.100     1.200     1.200 peak   413 spectrum    2 weight  0.11000E+01 volume  0.22274E-02 ppm1      0.901 ppm2      4.232 CV     1
 ASSI {  414}
   (  segid "PROT" and resid 102  and name HD2%)
   (( segid "PROT" and resid 102  and name HA  ))
      2.800     1.000     1.000 peak   414 spectrum    2 weight  0.11000E+01 volume  0.36136E-02 ppm1      0.891 ppm2      4.700 CV     1
 OR {  414}
   (  segid "PROT" and resid 102  and name HD1%)
   (( segid "PROT" and resid 102  and name HA  ))
 ASSI {  415}
   (  segid "PROT" and resid 102  and name HD1%)
   (( segid "PROT" and resid 101  and name HA  ))
      2.700     2.700     3.300 peak   415 spectrum    2 weight  0.11000E+01 volume  0.13713E-02 ppm1      0.891 ppm2      4.364 CV     1
 OR {  415}
   (  segid "PROT" and resid 102  and name HD2%)
   (( segid "PROT" and resid 101  and name HA  ))
 ASSI {  417}
   (  segid "PROT" and resid 102  and name HD1%)
   (( segid "PROT" and resid 103  and name HD1 ))
      3.900     1.900     1.900 peak   417 spectrum    2 weight  0.11000E+01 volume  0.11130E-02 ppm1      0.894 ppm2      3.938 CV     1
 OR {  417}
   (  segid "PROT" and resid 102  and name HD2%)
   (( segid "PROT" and resid 103  and name HD1 ))
 ASSI {  418}
   (  segid "PROT" and resid 102  and name HD2%)
   (( segid "PROT" and resid 103  and name HD2 ))
      3.400     1.400     1.400 peak   418 spectrum    2 weight  0.11000E+01 volume  0.14293E-02 ppm1      0.894 ppm2      3.592 CV     1
 OR {  418}
   (  segid "PROT" and resid 102  and name HD1%)
   (( segid "PROT" and resid 103  and name HD2 ))
 ASSI {  423}
   (  segid "PROT" and resid 108  and name HD1%)
   (( segid "PROT" and resid 90   and name HB1 ))
      3.300     3.300     2.700 peak   423 spectrum    2 weight  0.11000E+01 volume  0.41010E-03 ppm1      0.024 ppm2      3.740 CV     1
 ASSI {  424}
   (  segid "PROT" and resid 108  and name HD1%)
   (  segid "PROT" and resid 43   and name HD% )
      2.700     2.700     3.300 peak   424 spectrum    2 weight  0.11000E+01 volume  0.13835E-02 ppm1      0.025 ppm2      6.880 CV     1
 ASSI {  425}
   (  segid "PROT" and resid 108  and name HD1%)
   (( segid "PROT" and resid 43   and name HB1 ))
      3.200     3.200     2.800 peak   425 spectrum    2 weight  0.11000E+01 volume  0.49037E-03 ppm1      0.028 ppm2      2.989 CV     1
 ASSI {  426}
   (  segid "PROT" and resid 108  and name HD1%)
   (( segid "PROT" and resid 43   and name HB2 ))
      3.000     3.000     3.000 peak   426 spectrum    2 weight  0.11000E+01 volume  0.69213E-03 ppm1      0.024 ppm2      2.175 CV     1
 ASSI {  427}
   (  segid "PROT" and resid 108  and name HD1%)
   (( segid "PROT" and resid 108  and name HB1 ))
      2.700     0.900     0.900 peak   427 spectrum    2 weight  0.11000E+01 volume  0.26923E-02 ppm1      0.032 ppm2      1.208 CV     1
 ASSI {  428}
   (  segid "PROT" and resid 108  and name HD1%)
   (( segid "PROT" and resid 108  and name HG  ))
      2.500     0.800     0.800 peak   428 spectrum    2 weight  0.11000E+01 volume  0.40745E-02 ppm1      0.025 ppm2      0.950 CV     1
 ASSI {  430}
   (  segid "PROT" and resid 108  and name HD2%)
   (  segid "PROT" and resid 43   and name HD% )
      3.000     3.000     3.000 peak   430 spectrum    2 weight  0.11000E+01 volume  0.78164E-03 ppm1     -0.060 ppm2      6.874 CV     1
 ASSI {  431}
   (  segid "PROT" and resid 108  and name HD2%)
   (  segid "PROT" and resid 43   and name HE% )
      2.900     2.900     3.100 peak   431 spectrum    2 weight  0.11000E+01 volume  0.96738E-03 ppm1     -0.060 ppm2      6.775 CV     1
 ASSI {  432}
   (  segid "PROT" and resid 108  and name HD2%)
   (( segid "PROT" and resid 108  and name HA  ))
      2.700     0.900     0.900 peak   432 spectrum    2 weight  0.11000E+01 volume  0.37313E-02 ppm1     -0.041 ppm2      4.546 CV     1
 ASSI {  433}
   (  segid "PROT" and resid 108  and name HD2%)
   (( segid "MRNA" and resid 215  and name H4' ))
      2.400     0.700     0.700 peak   433 spectrum    2 weight  0.11000E+01 volume  0.50990E-02 ppm1     -0.042 ppm2      4.260 CV     1
 ASSI {  435}
   (  segid "PROT" and resid 108  and name HD2%)
   (( segid "PROT" and resid 108  and name HG  ))
      2.600     0.800     0.800 peak   435 spectrum    2 weight  0.11000E+01 volume  0.35524E-02 ppm1     -0.044 ppm2      0.950 CV     1
 ASSI {  438}
   (( segid "PROT" and resid 108  and name HA  ))
   (( segid "PROT" and resid 108  and name HB1 ))
      3.100     1.200     1.200 peak   438 spectrum    2 weight  0.11000E+01 volume  0.73509E-03 ppm1      4.531 ppm2      1.216 CV     1
 ASSI {  439}
   (( segid "PROT" and resid 108  and name HA  ))
   (( segid "PROT" and resid 108  and name HB2 ))
      3.600     1.600     1.600 peak   439 spectrum    2 weight  0.11000E+01 volume  0.85237E-03 ppm1      4.549 ppm2      1.009 CV     1
 ASSI {  441}
   (( segid "PROT" and resid 108  and name HG  ))
   (( segid "PROT" and resid 108  and name HA  ))
      3.300     1.400     1.400 peak   441 spectrum    2 weight  0.11000E+01 volume  0.13840E-02 ppm1      0.971 ppm2      4.529 CV     1
 ASSI {  445}
   (( segid "PROT" and resid 69   and name HA  ))
   (  segid "PROT" and resid 69   and name HD1%)
      2.900     1.000     1.000 peak   445 spectrum    2 weight  0.11000E+01 volume  0.29335E-02 ppm1      4.197 ppm2      1.051 CV     1
 ASSI {  446}
   (( segid "PROT" and resid 69   and name HA  ))
   (  segid "PROT" and resid 69   and name HD2%)
      2.700     2.700     3.300 peak   446 spectrum    2 weight  0.11000E+01 volume  0.35330E-02 ppm1      4.198 ppm2      0.992 CV     1
 ASSI {  447}
   (( segid "PROT" and resid 69   and name HA  ))
   (( segid "PROT" and resid 69   and name HB1 ))
      3.100     1.200     1.200 peak   447 spectrum    2 weight  0.11000E+01 volume  0.15634E-02 ppm1      4.198 ppm2      1.795 CV     1
 ASSI {  448}
   (( segid "PROT" and resid 69   and name HA  ))
   (( segid "PROT" and resid 69   and name HB2 ))
      2.900     1.100     1.100 peak   448 spectrum    2 weight  0.11000E+01 volume  0.15665E-02 ppm1      4.188 ppm2      1.600 CV     1
 ASSI {  449}
   (( segid "PROT" and resid 69   and name HA  ))
   (( segid "PROT" and resid 69   and name HG  ))
      3.100     1.200     1.200 peak   449 spectrum    2 weight  0.11000E+01 volume  0.16799E-02 ppm1      4.193 ppm2      1.668 CV     1
 ASSI {  452}
   (( segid "PROT" and resid 69   and name HB1 ))
   (  segid "PROT" and resid 69   and name HD2%)
      2.700     0.900     0.900 peak   452 spectrum    2 weight  0.11000E+01 volume  0.34956E-02 ppm1      1.817 ppm2      0.990 CV     1
 ASSI {  453}
   (( segid "PROT" and resid 69   and name HB2 ))
   (  segid "PROT" and resid 69   and name HD2%)
      2.800     1.000     1.000 peak   453 spectrum    2 weight  0.11000E+01 volume  0.36967E-02 ppm1      1.592 ppm2      0.993 CV     1
 ASSI {  454}
   (( segid "PROT" and resid 69   and name HB1 ))
   (( segid "PROT" and resid 69   and name HB2 ))
      1.900     0.500     0.500 peak   454 spectrum    2 weight  0.11000E+01 volume  0.55967E-02 ppm1      1.820 ppm2      1.610 CV     1
 ASSI {  459}
   (  segid "PROT" and resid 69   and name HD2%)
   (( segid "PROT" and resid 73   and name HB1 ))
      2.300     2.300     3.700 peak   459 spectrum    2 weight  0.11000E+01 volume  0.36081E-02 ppm1      1.004 ppm2      2.109 CV     1
 ASSI {  460}
   (  segid "PROT" and resid 69   and name HD2%)
   (( segid "PROT" and resid 69   and name HG  ))
      2.300     0.700     0.700 peak   460 spectrum    2 weight  0.11000E+01 volume  0.76330E-02 ppm1      0.946 ppm2      1.589 CV     1
 OR {  460}
   (  segid "PROT" and resid 69   and name HD2%)
   (( segid "PROT" and resid 69   and name HB2 ))
 ASSI {  462}
   (  segid "PROT" and resid 69   and name HD2%)
   (  segid "PROT" and resid 80   and name HG2%)
      2.200     2.200     3.800 peak   462 spectrum    2 weight  0.11000E+01 volume  0.22445E-01 ppm1      1.006 ppm2      0.828 CV     1
 ASSI {  466}
   (  segid "PROT" and resid 69   and name HD1%)
   (( segid "PROT" and resid 73   and name HB1 ))
      2.500     2.500     3.500 peak   466 spectrum    2 weight  0.11000E+01 volume  0.20070E-02 ppm1      1.059 ppm2      2.094 CV     1
 ASSI {  468}
   (  segid "PROT" and resid 69   and name HD1%)
   (( segid "PROT" and resid 69   and name HG  ))
      2.000     0.500     0.500 peak   468 spectrum    2 weight  0.11000E+01 volume  0.18882E-01 ppm1      1.060 ppm2      1.668 CV     1
 ASSI {  469}
   (  segid "PROT" and resid 69   and name HD1%)
   (  segid "PROT" and resid 80   and name HG2%)
      2.100     2.100     3.900 peak   469 spectrum    2 weight  0.11000E+01 volume  0.25674E-01 ppm1      1.061 ppm2      0.824 CV     1
 ASSI {  475}
   (( segid "PROT" and resid 80   and name HB  ))
   (  segid "PROT" and resid 80   and name HD1%)
      2.700     0.900     0.900 peak   475 spectrum    2 weight  0.11000E+01 volume  0.23150E-02 ppm1      1.668 ppm2      0.988 CV     1
 ASSI {  480}
   (( segid "PROT" and resid 66   and name HA  ))
   (  segid "PROT" and resid 66   and name HG1%)
      2.700     2.700     3.300 peak   480 spectrum    2 weight  0.11000E+01 volume  0.36796E-02 ppm1      4.552 ppm2      0.300 CV     1
 ASSI {  482}
   (( segid "PROT" and resid 66   and name HA  ))
   (( segid "PROT" and resid 66   and name HB  ))
      2.600     0.900     0.900 peak   482 spectrum    2 weight  0.11000E+01 volume  0.31119E-02 ppm1      4.534 ppm2      1.719 CV     1
 ASSI {  488}
   (  segid "PROT" and resid 66   and name HG1%)
   (( segid "PROT" and resid 71   and name HB1 ))
      4.000     2.000     2.000 peak   488 spectrum    2 weight  0.11000E+01 volume  0.10480E-02 ppm1      0.301 ppm2      3.168 CV     1
 ASSI {  490}
   (  segid "PROT" and resid 66   and name HG1%)
   (( segid "PROT" and resid 70   and name HG2 ))
      3.900     3.900     2.100 peak   490 spectrum    2 weight  0.11000E+01 volume  0.55431E-03 ppm1      0.312 ppm2      2.241 CV     1
 ASSI {  491}
   (  segid "PROT" and resid 66   and name HG1%)
   (( segid "PROT" and resid 70   and name HB2 ))
      4.500     2.500     1.500 peak   491 spectrum    2 weight  0.11000E+01 volume  0.25203E-03 ppm1      0.308 ppm2      2.149 CV     1
 ASSI {  492}
   (  segid "PROT" and resid 66   and name HG1%)
   (( segid "PROT" and resid 70   and name HB1 ))
      3.200     3.200     2.800 peak   492 spectrum    2 weight  0.11000E+01 volume  0.12885E-02 ppm1      0.301 ppm2      2.028 CV     1
 ASSI {  493}
   (  segid "PROT" and resid 66   and name HG1%)
   (( segid "PROT" and resid 66   and name HB  ))
      2.300     0.600     0.600 peak   493 spectrum    2 weight  0.11000E+01 volume  0.82139E-02 ppm1      0.304 ppm2      1.741 CV     1
 ASSI {  497}
   (  segid "PROT" and resid 66   and name HG1%)
   (  segid "PROT" and resid 66   and name HG2%)
      2.100     2.100     3.900 peak   497 spectrum    2 weight  0.11000E+01 volume  0.17882E-01 ppm1      0.304 ppm2      0.639 CV     1
 ASSI {  500}
   (  segid "PROT" and resid 66   and name HG2%)
   (( segid "PROT" and resid 66   and name HB  ))
      2.400     0.700     0.700 peak   500 spectrum    2 weight  0.11000E+01 volume  0.63918E-02 ppm1      0.627 ppm2      1.741 CV     1
 ASSI {  501}
   (  segid "PROT" and resid 66   and name HG2%)
   (( segid "PROT" and resid 70   and name HB1 ))
      2.800     1.000     1.000 peak   501 spectrum    2 weight  0.11000E+01 volume  0.26429E-02 ppm1      0.630 ppm2      2.033 CV     1
 ASSI {  502}
   (  segid "PROT" and resid 66   and name HG2%)
   (( segid "PROT" and resid 70   and name HB2 ))
      3.200     1.200     1.200 peak   502 spectrum    2 weight  0.11000E+01 volume  0.20646E-02 ppm1      0.627 ppm2      2.142 CV     1
 ASSI {  503}
   (  segid "PROT" and resid 66   and name HG2%)
   (( segid "PROT" and resid 70   and name HG2 ))
      3.300     1.300     1.300 peak   503 spectrum    2 weight  0.11000E+01 volume  0.14915E-02 ppm1      0.636 ppm2      2.241 CV     1
 ASSI {  504}
   (  segid "PROT" and resid 66   and name HG2%)
   (( segid "PROT" and resid 71   and name HB1 ))
      4.100     2.100     1.900 peak   504 spectrum    2 weight  0.11000E+01 volume  0.90615E-03 ppm1      0.633 ppm2      3.169 CV     1
 ASSI {  506}
   (  segid "PROT" and resid 66   and name HG2%)
   (( segid "PROT" and resid 66   and name HA  ))
      2.600     0.800     0.800 peak   506 spectrum    2 weight  0.11000E+01 volume  0.44680E-02 ppm1      0.633 ppm2      4.550 CV     1
 ASSI {  512}
   (( segid "PROT" and resid 71   and name HA  ))
   (  segid "PROT" and resid 66   and name HG2%)
      3.300     1.400     1.400 peak   512 spectrum    2 weight  0.11000E+01 volume  0.12209E-02 ppm1      4.299 ppm2      0.641 CV     1
 ASSI {  513}
   (( segid "PROT" and resid 65   and name HA  ))
   (( segid "PROT" and resid 65   and name HG1 ))
      3.100     1.200     1.200 peak   513 spectrum    2 weight  0.11000E+01 volume  0.15323E-02 ppm1      4.916 ppm2      2.042 CV     1
 ASSI {  514}
   (( segid "PROT" and resid 65   and name HA  ))
   (( segid "PROT" and resid 65   and name HG2 ))
      3.000     1.100     1.100 peak   514 spectrum    2 weight  0.11000E+01 volume  0.13986E-02 ppm1      4.912 ppm2      1.906 CV     1
 ASSI {  515}
   (( segid "PROT" and resid 65   and name HA  ))
   (( segid "PROT" and resid 65   and name HB1 ))
      2.400     0.700     0.700 peak   515 spectrum    2 weight  0.11000E+01 volume  0.36738E-02 ppm1      4.917 ppm2      1.757 CV     1
 ASSI {  522}
   (( segid "PROT" and resid 65   and name HG1 ))
   (( segid "PROT" and resid 57   and name HB  ))
      3.500     1.500     1.500 peak   522 spectrum    2 weight  0.11000E+01 volume  0.18410E-02 ppm1      2.044 ppm2      3.803 CV     1
 ASSI {  523}
   (( segid "PROT" and resid 65   and name HG2 ))
   (( segid "PROT" and resid 57   and name HB  ))
      3.000     1.200     1.200 peak   523 spectrum    2 weight  0.11000E+01 volume  0.16499E-02 ppm1      1.917 ppm2      3.804 CV     1
 ASSI {  527}
   (( segid "PROT" and resid 65   and name HG2 ))
   (( segid "PROT" and resid 65   and name HB1 ))
      2.300     0.600     0.600 peak   527 spectrum    2 weight  0.11000E+01 volume  0.61002E-02 ppm1      1.910 ppm2      1.769 CV     1
 ASSI {  529}
   (( segid "PROT" and resid 65   and name HG1 ))
   (  segid "PROT" and resid 57   and name HG2%)
      3.800     3.800     2.200 peak   529 spectrum    2 weight  0.11000E+01 volume  0.17540E-02 ppm1      2.039 ppm2      0.939 CV     1
 ASSI {  530}
   (( segid "PROT" and resid 65   and name HG2 ))
   (  segid "PROT" and resid 57   and name HG2%)
      3.200     3.200     2.800 peak   530 spectrum    2 weight  0.11000E+01 volume  0.20167E-02 ppm1      1.911 ppm2      0.933 CV     1
 ASSI {  531}
   (( segid "PROT" and resid 64   and name HA  ))
   (( segid "PROT" and resid 64   and name HB1 ))
      2.600     0.800     0.800 peak   531 spectrum    2 weight  0.11000E+01 volume  0.52219E-02 ppm1      4.310 ppm2      3.810 CV     1
 ASSI {  534}
   (( segid "PROT" and resid 63   and name HA1 ))
   (( segid "PROT" and resid 63   and name HA2 ))
      2.400     0.700     0.700 peak   534 spectrum    2 weight  0.11000E+01 volume  0.24786E-02 ppm1      3.595 ppm2      4.416 CV     1
 ASSI {  539}
   (( segid "PROT" and resid 116  and name HA  ))
   (  segid "PROT" and resid 116  and name HG2%)
      2.500     0.800     0.800 peak   539 spectrum    2 weight  0.11000E+01 volume  0.51885E-02 ppm1      4.657 ppm2      1.182 CV     1
 ASSI {  541}
   (( segid "PROT" and resid 116  and name HB  ))
   (  segid "PROT" and resid 116  and name HG2%)
      2.500     0.800     0.800 peak   541 spectrum    2 weight  0.11000E+01 volume  0.48602E-02 ppm1      4.243 ppm2      1.175 CV     1
 ASSI {  543}
   (( segid "PROT" and resid 116  and name HB  ))
   (( segid "PROT" and resid 116  and name HA  ))
      2.600     0.800     0.800 peak   543 spectrum    2 weight  0.11000E+01 volume  0.47097E-02 ppm1      4.236 ppm2      4.657 CV     1
 ASSI {  547}
   (  segid "PROT" and resid 116  and name HG2%)
   (  segid "PROT" and resid 118  and name HD2%)
      2.600     2.600     3.400 peak   547 spectrum    2 weight  0.11000E+01 volume  0.62692E-02 ppm1      1.232 ppm2      0.848 CV     1
 OR {  547}
   (  segid "PROT" and resid 116  and name HG2%)
   (  segid "PROT" and resid 118  and name HD1%)
 ASSI {  548}
   (( segid "PROT" and resid 34   and name HA  ))
   (( segid "PROT" and resid 115  and name HA  ))
      3.100     1.200     1.200 peak   548 spectrum    2 weight  0.11000E+01 volume  0.96396E-03 ppm1      5.278 ppm2      4.396 CV     1
 ASSI {  554}
   (( segid "PROT" and resid 28   and name HA  ))
   (( segid "PROT" and resid 28   and name HB1 ))
      2.800     0.900     0.900 peak   554 spectrum    2 weight  0.11000E+01 volume  0.20272E-02 ppm1      4.341 ppm2      2.393 CV     1
 ASSI {  556}
   (( segid "PROT" and resid 28   and name HG1 ))
   (( segid "PROT" and resid 28   and name HA  ))
      3.100     1.200     1.200 peak   556 spectrum    2 weight  0.11000E+01 volume  0.34550E-02 ppm1      2.516 ppm2      4.328 CV     1
 ASSI {  557}
   (( segid "PROT" and resid 28   and name HG1 ))
   (( segid "PROT" and resid 25   and name HA  ))
      3.600     1.600     1.600 peak   557 spectrum    2 weight  0.11000E+01 volume  0.81510E-03 ppm1      2.503 ppm2      3.508 CV     1
 ASSI {  560}
   (( segid "PROT" and resid 28   and name HG1 ))
   (( segid "PROT" and resid 28   and name HB2 ))
      2.400     0.700     0.700 peak   560 spectrum    2 weight  0.11000E+01 volume  0.36185E-02 ppm1      2.513 ppm2      2.031 CV     1
 ASSI {  561}
   (( segid "PROT" and resid 28   and name HG1 ))
   (( segid "PROT" and resid 24   and name HA  ))
      3.800     1.800     1.800 peak   561 spectrum    2 weight  0.11000E+01 volume  0.73029E-03 ppm1      2.516 ppm2      4.050 CV     1
 ASSI {  564}
   (( segid "PROT" and resid 46   and name HA  ))
   (( segid "PROT" and resid 46   and name HB1 ))
      3.100     1.200     1.200 peak   564 spectrum    2 weight  0.11000E+01 volume  0.12727E-02 ppm1      5.007 ppm2      2.784 CV     1
 ASSI {  565}
   (( segid "PROT" and resid 46   and name HA  ))
   (( segid "PROT" and resid 46   and name HB2 ))
      3.500     1.500     1.500 peak   565 spectrum    2 weight  0.11000E+01 volume  0.94215E-03 ppm1      5.024 ppm2      2.496 CV     1
 ASSI {  566}
   (( segid "PROT" and resid 46   and name HA  ))
   (  segid "PROT" and resid 30   and name HG2%)
      3.000     1.200     1.200 peak   566 spectrum    2 weight  0.11000E+01 volume  0.18427E-02 ppm1      5.019 ppm2      0.959 CV     1
 OR {  566}
   (( segid "PROT" and resid 46   and name HA  ))
   (  segid "PROT" and resid 30   and name HD1%)
 ASSI {  569}
   (( segid "PROT" and resid 42   and name HA  ))
   (( segid "PROT" and resid 42   and name HB  ))
      2.800     1.000     1.000 peak   569 spectrum    2 weight  0.11000E+01 volume  0.15002E-02 ppm1      5.685 ppm2      3.982 CV     1
 ASSI {  570}
   (( segid "PROT" and resid 42   and name HA  ))
   (( segid "PROT" and resid 35   and name HB2 ))
      3.300     1.400     1.400 peak   570 spectrum    2 weight  0.11000E+01 volume  0.68782E-03 ppm1      5.677 ppm2      1.241 CV     1
 OR {  570}
   (( segid "PROT" and resid 42   and name HA  ))
   (( segid "PROT" and resid 35   and name HG  ))
 ASSI {  577}
   (( segid "PROT" and resid 42   and name HB  ))
   (  segid "PROT" and resid 35   and name HD1%)
      2.800     2.800     3.200 peak   577 spectrum    2 weight  0.11000E+01 volume  0.11180E-02 ppm1      3.980 ppm2      0.723 CV     1
 ASSI {  578}
   (  segid "PROT" and resid 42   and name HG2%)
   (( segid "PROT" and resid 42   and name HA  ))
      2.900     1.000     1.000 peak   578 spectrum    2 weight  0.11000E+01 volume  0.38424E-02 ppm1      1.056 ppm2      5.673 CV     1
 ASSI {  580}
   (  segid "PROT" and resid 42   and name HG2%)
   (( segid "PROT" and resid 42   and name HB  ))
      2.400     0.700     0.700 peak   580 spectrum    2 weight  0.11000E+01 volume  0.65100E-02 ppm1      1.076 ppm2      3.971 CV     1
 ASSI {  581}
   (  segid "PROT" and resid 42   and name HG2%)
   (  segid "PROT" and resid 35   and name HD1%)
      1.900     1.900     4.100 peak   581 spectrum    2 weight  0.11000E+01 volume  0.11414E-01 ppm1      1.057 ppm2      0.721 CV     1
 ASSI {  583}
   (( segid "PROT" and resid 89   and name HA  ))
   (  segid "PROT" and resid 89   and name HG2%)
      2.700     0.900     0.900 peak   583 spectrum    2 weight  0.11000E+01 volume  0.25945E-02 ppm1      4.361 ppm2      0.900 CV     1
 ASSI {  584}
   (( segid "PROT" and resid 89   and name HA  ))
   (  segid "PROT" and resid 89   and name HG1%)
      2.700     0.900     0.900 peak   584 spectrum    2 weight  0.11000E+01 volume  0.26122E-02 ppm1      4.367 ppm2      0.791 CV     1
 ASSI {  588}
   (  segid "PROT" and resid 89   and name HG1%)
   (( segid "PROT" and resid 49   and name HB1 ))
      3.900     1.900     1.900 peak   588 spectrum    2 weight  0.11000E+01 volume  0.14475E-02 ppm1      0.804 ppm2      2.824 CV     1
 ASSI {  589}
   (  segid "PROT" and resid 89   and name HG1%)
   (( segid "PROT" and resid 47   and name HB1 ))
      3.100     3.100     2.900 peak   589 spectrum    2 weight  0.11000E+01 volume  0.16984E-02 ppm1      0.802 ppm2      2.752 CV     1
 ASSI {  590}
   (  segid "PROT" and resid 89   and name HG1%)
   (( segid "PROT" and resid 107  and name HG2 ))
      3.800     3.800     2.200 peak   590 spectrum    2 weight  0.11000E+01 volume  0.12298E-02 ppm1      0.801 ppm2      2.492 CV     1
 ASSI {  593}
   (  segid "PROT" and resid 89   and name HG1%)
   (( segid "PROT" and resid 89   and name HB  ))
      2.500     0.800     0.800 peak   593 spectrum    2 weight  0.11000E+01 volume  0.44135E-02 ppm1      0.795 ppm2      1.702 CV     1
 ASSI {  594}
   (  segid "PROT" and resid 89   and name HG1%)
   (  segid "PROT" and resid 87   and name HG2%)
      3.200     1.300     1.300 peak   594 spectrum    2 weight  0.11000E+01 volume  0.25487E-02 ppm1      0.784 ppm2      0.549 CV     1
 ASSI {  596}
   (  segid "PROT" and resid 89   and name HG1%)
   (( segid "PROT" and resid 107  and name HA  ))
      3.900     1.900     1.900 peak   596 spectrum    2 weight  0.11000E+01 volume  0.79577E-03 ppm1      0.798 ppm2      5.285 CV     1
 ASSI {  599}
   (  segid "PROT" and resid 89   and name HG2%)
   (( segid "PROT" and resid 89   and name HB  ))
      2.400     0.700     0.700 peak   599 spectrum    2 weight  0.11000E+01 volume  0.56243E-02 ppm1      0.914 ppm2      1.727 CV     1
 ASSI {  601}
   (  segid "PROT" and resid 89   and name HG2%)
   (( segid "PROT" and resid 107  and name HG2 ))
      4.100     2.100     1.900 peak   601 spectrum    2 weight  0.11000E+01 volume  0.92553E-03 ppm1      0.914 ppm2      2.478 CV     1
 ASSI {  603}
   (  segid "PROT" and resid 89   and name HG2%)
   (( segid "PROT" and resid 107  and name HA  ))
      4.000     2.000     2.000 peak   603 spectrum    2 weight  0.11000E+01 volume  0.68506E-03 ppm1      0.904 ppm2      5.275 CV     1
 ASSI {  604}
   (  segid "PROT" and resid 107  and name HE% )
   (  segid "PROT" and resid 87   and name HG1%)
      2.700     2.700     3.300 peak   604 spectrum    2 weight  0.11000E+01 volume  0.13194E-02 ppm1      2.128 ppm2      0.178 CV     1
 ASSI {  605}
   (  segid "PROT" and resid 107  and name HE% )
   (  segid "PROT" and resid 87   and name HG2%)
      2.500     2.500     3.500 peak   605 spectrum    2 weight  0.11000E+01 volume  0.22452E-02 ppm1      2.125 ppm2      0.544 CV     1
 ASSI {  606}
   (  segid "PROT" and resid 107  and name HE% )
   (  segid "PROT" and resid 89   and name HG1%)
      2.000     2.000     4.000 peak   606 spectrum    2 weight  0.11000E+01 volume  0.79798E-02 ppm1      2.125 ppm2      0.793 CV     1
 ASSI {  607}
   (  segid "PROT" and resid 107  and name HE% )
   (  segid "PROT" and resid 89   and name HG2%)
      2.100     2.100     3.900 peak   607 spectrum    2 weight  0.11000E+01 volume  0.61742E-02 ppm1      2.127 ppm2      0.912 CV     1
 ASSI {  609}
   (  segid "PROT" and resid 107  and name HE% )
   (( segid "PROT" and resid 107  and name HG2 ))
      2.500     0.800     0.800 peak   609 spectrum    2 weight  0.11000E+01 volume  0.34502E-02 ppm1      2.126 ppm2      2.498 CV     1
 ASSI {  610}
   (  segid "PROT" and resid 107  and name HE% )
   (( segid "PROT" and resid 107  and name HG1 ))
      3.100     1.200     1.200 peak   610 spectrum    2 weight  0.11000E+01 volume  0.29859E-02 ppm1      2.126 ppm2      2.730 CV     1
 ASSI {  612}
   (  segid "PROT" and resid 107  and name HE% )
   (  segid "MRNA" and resid 215  and name HCO%)
      2.800     2.800     3.200 peak   612 spectrum    2 weight  0.11000E+01 volume  0.32663E-02 ppm1      2.125 ppm2      3.516 CV     1
 ASSI {  614}
   (  segid "PROT" and resid 107  and name HE% )
   (( segid "PROT" and resid 89   and name HA  ))
      3.000     3.000     3.000 peak   614 spectrum    2 weight  0.11000E+01 volume  0.82636E-03 ppm1      2.127 ppm2      4.370 CV     1
 ASSI {  616}
   (( segid "PROT" and resid 107  and name HG1 ))
   (  segid "MRNA" and resid 215  and name HCO%)
      3.500     1.600     1.600 peak   616 spectrum    2 weight  0.11000E+01 volume  0.28290E-02 ppm1      2.736 ppm2      3.521 CV     1
 ASSI {  617}
   (( segid "PROT" and resid 107  and name HG2 ))
   (  segid "MRNA" and resid 215  and name HCO%)
      2.500     0.800     0.800 peak   617 spectrum    2 weight  0.11000E+01 volume  0.22121E-02 ppm1      2.503 ppm2      3.509 CV     1
 ASSI {  619}
   (( segid "PROT" and resid 107  and name HG2 ))
   (( segid "PROT" and resid 107  and name HG1 ))
      2.000     0.500     0.500 peak   619 spectrum    2 weight  0.11000E+01 volume  0.38245E-02 ppm1      2.500 ppm2      2.724 CV     1
 ASSI {  620}
   (( segid "PROT" and resid 106  and name HA  ))
   (( segid "MRNA" and resid 215  and name H1' ))
      2.400     0.700     0.700 peak   620 spectrum    2 weight  0.11000E+01 volume  0.28749E-02 ppm1      4.191 ppm2      6.000 CV     1
 ASSI {  622}
   (  segid "PROT" and resid 106  and name HB% )
   (( segid "PROT" and resid 106  and name HA  ))
      2.300     0.700     0.700 peak   622 spectrum    2 weight  0.11000E+01 volume  0.51958E-02 ppm1      1.288 ppm2      4.249 CV     1
 ASSI {  623}
   (  segid "PROT" and resid 106  and name HB% )
   (  segid "PROT" and resid 43   and name HE% )
      2.700     2.700     3.300 peak   623 spectrum    2 weight  0.11000E+01 volume  0.13240E-02 ppm1      1.293 ppm2      6.764 CV     1
 ASSI {  625}
   (  segid "PROT" and resid 106  and name HB% )
   (  segid "MRNA" and resid 215  and name HCO%)
      4.500     2.600     1.500 peak   625 spectrum    2 weight  0.11000E+01 volume  0.75513E-03 ppm1      1.293 ppm2      3.515 CV     1
 ASSI {  626}
   (  segid "PROT" and resid 106  and name HB% )
   (  segid "PROT" and resid 108  and name HD2%)
      3.100     3.100     2.900 peak   626 spectrum    2 weight  0.11000E+01 volume  0.22810E-02 ppm1      1.285 ppm2     -0.077 CV     1
 ASSI {  627}
   (( segid "PROT" and resid 4    and name HA  ))
   (( segid "PROT" and resid 4    and name HB  ))
      2.800     1.000     1.000 peak   627 spectrum    2 weight  0.11000E+01 volume  0.20942E-02 ppm1      4.941 ppm2      4.688 CV     1
 ASSI {  628}
   (( segid "PROT" and resid 4    and name HA  ))
   (  segid "PROT" and resid 4    and name HG2%)
      2.900     1.000     1.000 peak   628 spectrum    2 weight  0.11000E+01 volume  0.25532E-02 ppm1      4.933 ppm2      0.998 CV     1
 ASSI {  632}
   (  segid "PROT" and resid 4    and name HG2%)
   (( segid "PROT" and resid 4    and name HB  ))
      2.400     0.700     0.700 peak   632 spectrum    2 weight  0.11000E+01 volume  0.57844E-02 ppm1      1.012 ppm2      4.698 CV     1
 ASSI {  634}
   (  segid "PROT" and resid 4    and name HG2%)
   (  segid "PROT" and resid 114  and name HE% )
      2.600     2.600     3.400 peak   634 spectrum    2 weight  0.11000E+01 volume  0.48480E-02 ppm1      1.013 ppm2      6.835 CV     1
 ASSI {  635}
   (  segid "PROT" and resid 4    and name HG2%)
   (  segid "PROT" and resid 114  and name HD% )
      3.400     3.400     2.600 peak   635 spectrum    2 weight  0.11000E+01 volume  0.16262E-02 ppm1      1.015 ppm2      7.154 CV     1
 ASSI {  637}
   (  segid "PROT" and resid 134  and name HG1%)
   (( segid "PROT" and resid 134  and name HA  ))
      2.300     2.300     3.700 peak   637 spectrum    2 weight  0.11000E+01 volume  0.99322E-02 ppm1      0.995 ppm2      4.061 CV     1
 ASSI {  639}
   (( segid "PROT" and resid 79   and name HA  ))
   (( segid "PROT" and resid 79   and name HB1 ))
      2.900     1.100     1.100 peak   639 spectrum    2 weight  0.11000E+01 volume  0.31730E-02 ppm1      4.392 ppm2      1.943 CV     1
 ASSI {  640}
   (( segid "PROT" and resid 79   and name HA  ))
   (( segid "PROT" and resid 79   and name HB2 ))
      2.400     0.700     0.700 peak   640 spectrum    2 weight  0.11000E+01 volume  0.40683E-02 ppm1      4.389 ppm2      1.828 CV     1
 ASSI {  643}
   (( segid "PROT" and resid 88   and name HA  ))
   (( segid "PROT" and resid 48   and name HA  ))
      3.100     1.200     1.200 peak   643 spectrum    2 weight  0.11000E+01 volume  0.10384E-02 ppm1      4.514 ppm2      4.248 CV     1
 ASSI {  644}
   (( segid "PROT" and resid 88   and name HA  ))
   (  segid "PROT" and resid 88   and name HD1%)
      3.100     1.200     1.200 peak   644 spectrum    2 weight  0.11000E+01 volume  0.11467E-02 ppm1      4.503 ppm2      0.732 CV     1
 ASSI {  647}
   (( segid "PROT" and resid 48   and name HG12))
   (  segid "PROT" and resid 48   and name HG2%)
      2.700     0.900     0.900 peak   647 spectrum    2 weight  0.11000E+01 volume  0.24396E-02 ppm1      0.655 ppm2     -0.426 CV     1
 ASSI {  649}
   (( segid "PROT" and resid 48   and name HG12))
   (  segid "PROT" and resid 25   and name HG2%)
      3.300     3.300     2.700 peak   649 spectrum    2 weight  0.11000E+01 volume  0.22349E-02 ppm1      0.647 ppm2      0.999 CV     1
 ASSI {  650}
   (( segid "PROT" and resid 48   and name HG11))
   (( segid "PROT" and resid 48   and name HG12))
      2.100     0.500     0.500 peak   650 spectrum    2 weight  0.11000E+01 volume  0.35915E-02 ppm1      1.247 ppm2      0.648 CV     1
 ASSI {  653}
   (( segid "PROT" and resid 48   and name HG11))
   (( segid "PROT" and resid 48   and name HB  ))
      2.700     0.900     0.900 peak   653 spectrum    2 weight  0.11000E+01 volume  0.18511E-02 ppm1      1.254 ppm2      1.430 CV     1
 ASSI {  654}
   (( segid "PROT" and resid 48   and name HG12))
   (( segid "PROT" and resid 48   and name HB  ))
      3.300     1.400     1.400 peak   654 spectrum    2 weight  0.11000E+01 volume  0.13414E-02 ppm1      0.655 ppm2      1.433 CV     1
 ASSI {  655}
   (( segid "PROT" and resid 48   and name HG11))
   (  segid "PROT" and resid 88   and name HD2%)
      3.700     1.700     1.700 peak   655 spectrum    2 weight  0.11000E+01 volume  0.11368E-02 ppm1      1.247 ppm2      0.540 CV     1
 ASSI {  656}
   (  segid "PROT" and resid 88   and name HD2%)
   (( segid "PROT" and resid 88   and name HA  ))
      2.800     1.000     1.000 peak   656 spectrum    2 weight  0.11000E+01 volume  0.27081E-02 ppm1      0.547 ppm2      4.501 CV     1
 ASSI {  659}
   (  segid "PROT" and resid 88   and name HD2%)
   (( segid "PROT" and resid 88   and name HB1 ))
      3.800     1.800     1.800 peak   659 spectrum    2 weight  0.11000E+01 volume  0.71836E-03 ppm1      0.548 ppm2      1.627 CV     1
 ASSI {  660}
   (  segid "PROT" and resid 88   and name HD2%)
   (( segid "PROT" and resid 88   and name HG  ))
      2.500     0.800     0.800 peak   660 spectrum    2 weight  0.11000E+01 volume  0.34039E-02 ppm1      0.547 ppm2      1.416 CV     1
 ASSI {  661}
   (  segid "PROT" and resid 88   and name HD2%)
   (( segid "PROT" and resid 86   and name HB2 ))
      2.500     2.500     3.500 peak   661 spectrum    2 weight  0.11000E+01 volume  0.32805E-02 ppm1      0.545 ppm2      1.007 CV     1
 ASSI {  662}
   (  segid "PROT" and resid 88   and name HD2%)
   (  segid "PROT" and resid 88   and name HD1%)
      2.200     2.200     3.800 peak   662 spectrum    2 weight  0.11000E+01 volume  0.11005E-01 ppm1      0.547 ppm2      0.735 CV     1
 ASSI {  664}
   (( segid "PROT" and resid 2    and name HA  ))
   (( segid "PROT" and resid 2    and name HB1 ))
      2.200     0.600     0.600 peak   664 spectrum    2 weight  0.11000E+01 volume  0.94403E-02 ppm1      4.573 ppm2      3.836 CV     1
 ASSI {  668}
   (( segid "PROT" and resid 3    and name HA  ))
   (( segid "PROT" and resid 3    and name HB2 ))
      2.600     0.800     0.800 peak   668 spectrum    2 weight  0.11000E+01 volume  0.27682E-02 ppm1      4.736 ppm2      2.156 CV     1
 ASSI {  669}
   (( segid "PROT" and resid 3    and name HB1 ))
   (( segid "PROT" and resid 3    and name HA  ))
      3.000     1.100     1.100 peak   669 spectrum    2 weight  0.11000E+01 volume  0.27652E-02 ppm1      2.264 ppm2      4.749 CV     1
 ASSI {  673}
   (( segid "PROT" and resid 3    and name HG1 ))
   (( segid "PROT" and resid 3    and name HA  ))
      2.500     0.800     0.800 peak   673 spectrum    2 weight  0.11000E+01 volume  0.49579E-02 ppm1      2.441 ppm2      4.737 CV     1
 ASSI {  674}
   (( segid "PROT" and resid 3    and name HG1 ))
   (( segid "PROT" and resid 7    and name HB1 ))
      2.900     1.000     1.000 peak   674 spectrum    2 weight  0.11000E+01 volume  0.18671E-02 ppm1      2.434 ppm2      3.179 CV     1
 ASSI {  675}
   (( segid "PROT" and resid 3    and name HG1 ))
   (( segid "PROT" and resid 7    and name HB2 ))
      3.200     1.300     1.300 peak   675 spectrum    2 weight  0.11000E+01 volume  0.13237E-02 ppm1      2.434 ppm2      2.865 CV     1
 ASSI {  677}
   (  segid "PROT" and resid 5    and name HG2%)
   (  segid "PROT" and resid 115  and name HD2%)
      2.400     2.400     3.600 peak   677 spectrum    2 weight  0.11000E+01 volume  0.88616E-02 ppm1      0.850 ppm2      0.631 CV     1
 ASSI {  678}
   (( segid "PROT" and resid 113  and name HA  ))
   (( segid "PROT" and resid 36   and name HA  ))
      3.000     1.100     1.100 peak   678 spectrum    2 weight  0.11000E+01 volume  0.12823E-02 ppm1      5.144 ppm2      4.778 CV     1
 ASSI {  679}
   (( segid "PROT" and resid 113  and name HA  ))
   (( segid "PROT" and resid 113  and name HB1 ))
      3.200     1.300     1.300 peak   679 spectrum    2 weight  0.11000E+01 volume  0.70676E-03 ppm1      5.127 ppm2      2.739 CV     1
 ASSI {  680}
   (( segid "PROT" and resid 113  and name HA  ))
   (( segid "PROT" and resid 113  and name HB2 ))
      3.500     1.500     1.500 peak   680 spectrum    2 weight  0.11000E+01 volume  0.78373E-03 ppm1      5.136 ppm2      2.143 CV     1
 ASSI {  681}
   (( segid "PROT" and resid 113  and name HA  ))
   (  segid "PROT" and resid 36   and name HG2%)
      2.700     2.700     3.300 peak   681 spectrum    2 weight  0.11000E+01 volume  0.13141E-02 ppm1      5.133 ppm2      1.227 CV     1
 ASSI {  684}
   (( segid "PROT" and resid 113  and name HB1 ))
   (  segid "PROT" and resid 34   and name HG2%)
      4.300     2.300     1.700 peak   684 spectrum    2 weight  0.11000E+01 volume  0.31321E-03 ppm1      2.744 ppm2      0.636 CV     1
 ASSI {  685}
   (( segid "PROT" and resid 113  and name HB2 ))
   (( segid "PROT" and resid 113  and name HB1 ))
      2.700     0.900     0.900 peak   685 spectrum    2 weight  0.11000E+01 volume  0.81261E-03 ppm1      2.150 ppm2      2.744 CV     1
 ASSI {  687}
   (  segid "PROT" and resid 9    and name HE% )
   (( segid "PROT" and resid 86   and name HD1 ))
      3.900     1.900     1.900 peak   687 spectrum    2 weight  0.11000E+01 volume  0.12429E-02 ppm1      1.947 ppm2      3.693 CV     1
 ASSI {  688}
   (( segid "PROT" and resid 10   and name HA  ))
   (  segid "PROT" and resid 10   and name HD% )
      2.800     2.800     3.200 peak   688 spectrum    2 weight  0.11000E+01 volume  0.26086E-02 ppm1      4.371 ppm2      7.297 CV     1
 ASSI {  689}
   (( segid "PROT" and resid 10   and name HA  ))
   (( segid "PROT" and resid 10   and name HB2 ))
      2.700     0.900     0.900 peak   689 spectrum    2 weight  0.11000E+01 volume  0.30950E-02 ppm1      4.397 ppm2      3.327 CV     1
 OR {  689}
   (( segid "PROT" and resid 10   and name HA  ))
   (( segid "PROT" and resid 10   and name HB1 ))
 ASSI {  691}
   (( segid "PROT" and resid 10   and name HA  ))
   (( segid "PROT" and resid 13   and name HB2 ))
      3.500     1.500     1.500 peak   691 spectrum    2 weight  0.11000E+01 volume  0.97981E-03 ppm1      4.389 ppm2      2.796 CV     1
 ASSI {  692}
   (( segid "PROT" and resid 10   and name HA  ))
   (  segid "PROT" and resid 13   and name HD% )
      4.100     2.100     1.900 peak   692 spectrum    2 weight  0.11000E+01 volume  0.60285E-03 ppm1      4.389 ppm2      6.055 CV     1
 ASSI {  693}
   (  segid "PROT" and resid 12   and name HD1%)
   (( segid "PROT" and resid 8    and name HZ  ))
      2.400     2.400     3.600 peak   693 spectrum    2 weight  0.11000E+01 volume  0.80659E-02 ppm1      0.667 ppm2      7.237 CV     1
 ASSI {  694}
   (  segid "PROT" and resid 12   and name HD1%)
   (  segid "PROT" and resid 8    and name HE% )
      3.000     3.000     3.000 peak   694 spectrum    2 weight  0.11000E+01 volume  0.25234E-02 ppm1      0.677 ppm2      7.379 CV     1
 ASSI {  695}
   (  segid "PROT" and resid 12   and name HD2%)
   (( segid "PROT" and resid 8    and name HZ  ))
      2.800     2.800     3.200 peak   695 spectrum    2 weight  0.11000E+01 volume  0.33596E-02 ppm1      0.770 ppm2      7.237 CV     1
 ASSI {  696}
   (( segid "PROT" and resid 13   and name HA  ))
   (  segid "PROT" and resid 21   and name HD% )
      3.200     1.300     1.300 peak   696 spectrum    2 weight  0.11000E+01 volume  0.11347E-02 ppm1      3.761 ppm2      7.116 CV     1
 ASSI {  698}
   (( segid "PROT" and resid 52   and name HA  ))
   (( segid "PROT" and resid 52   and name HG1 ))
      2.900     1.000     1.000 peak   698 spectrum    2 weight  0.11000E+01 volume  0.19721E-02 ppm1      4.507 ppm2      2.413 CV     1
 ASSI {  700}
   (( segid "PROT" and resid 15   and name HB1 ))
   (( segid "PROT" and resid 15   and name HA  ))
      2.800     1.000     1.000 peak   700 spectrum    2 weight  0.11000E+01 volume  0.30846E-02 ppm1      2.258 ppm2      4.505 CV     1
 ASSI {  701}
   (( segid "PROT" and resid 15   and name HB1 ))
   (( segid "PROT" and resid 15   and name HG1 ))
      2.900     1.000     1.000 peak   701 spectrum    2 weight  0.11000E+01 volume  0.48290E-02 ppm1      2.257 ppm2      2.403 CV     1
 ASSI {  702}
   (( segid "PROT" and resid 15   and name HB1 ))
   (( segid "PROT" and resid 15   and name HB2 ))
      1.900     0.500     0.500 peak   702 spectrum    2 weight  0.11000E+01 volume  0.76507E-02 ppm1      2.270 ppm2      2.040 CV     1
 ASSI {  703}
   (( segid "PROT" and resid 15   and name HB2 ))
   (( segid "PROT" and resid 15   and name HA  ))
      2.600     0.900     0.900 peak   703 spectrum    2 weight  0.11000E+01 volume  0.30969E-02 ppm1      2.048 ppm2      4.497 CV     1
 ASSI {  704}
   (( segid "PROT" and resid 15   and name HG1 ))
   (( segid "PROT" and resid 15   and name HA  ))
      2.800     1.000     1.000 peak   704 spectrum    2 weight  0.11000E+01 volume  0.42758E-02 ppm1      2.401 ppm2      4.503 CV     1
 ASSI {  708}
   (( segid "PROT" and resid 17   and name HB1 ))
   (( segid "PROT" and resid 17   and name HA  ))
      2.600     0.800     0.800 peak   708 spectrum    2 weight  0.11000E+01 volume  0.25178E-02 ppm1      2.161 ppm2      4.237 CV     1
 ASSI {  709}
   (( segid "PROT" and resid 17   and name HG1 ))
   (( segid "PROT" and resid 17   and name HA  ))
      2.800     1.000     1.000 peak   709 spectrum    2 weight  0.11000E+01 volume  0.77860E-02 ppm1      2.362 ppm2      4.233 CV     1
 ASSI {  710}
   (( segid "PROT" and resid 18   and name HA  ))
   (( segid "PROT" and resid 21   and name HB1 ))
      3.000     1.100     1.100 peak   710 spectrum    2 weight  0.11000E+01 volume  0.65232E-03 ppm1      3.899 ppm2      3.322 CV     1
 ASSI {  711}
   (( segid "PROT" and resid 18   and name HA  ))
   (( segid "PROT" and resid 21   and name HB2 ))
      4.500     2.500     1.500 peak   711 spectrum    2 weight  0.11000E+01 volume  0.68070E-03 ppm1      3.899 ppm2      2.980 CV     1
 ASSI {  712}
   (( segid "PROT" and resid 18   and name HA  ))
   (( segid "PROT" and resid 18   and name HG1 ))
      3.100     1.200     1.200 peak   712 spectrum    2 weight  0.11000E+01 volume  0.18805E-02 ppm1      3.900 ppm2      2.306 CV     1
 OR {  712}
   (( segid "PROT" and resid 18   and name HA  ))
   (( segid "PROT" and resid 18   and name HG2 ))
 ASSI {  713}
   (( segid "PROT" and resid 18   and name HA  ))
   (( segid "PROT" and resid 18   and name HB1 ))
      2.600     0.900     0.900 peak   713 spectrum    2 weight  0.11000E+01 volume  0.30871E-02 ppm1      3.905 ppm2      2.128 CV     1
 ASSI {  717}
   (( segid "PROT" and resid 18   and name HB2 ))
   (( segid "PROT" and resid 18   and name HA  ))
      2.300     0.700     0.700 peak   717 spectrum    2 weight  0.11000E+01 volume  0.43639E-02 ppm1      2.066 ppm2      3.902 CV     1
 ASSI {  718}
   (( segid "PROT" and resid 18   and name HG1 ))
   (( segid "PROT" and resid 18   and name HA  ))
      2.900     1.100     1.100 peak   718 spectrum    2 weight  0.11000E+01 volume  0.21527E-02 ppm1      2.329 ppm2      3.896 CV     1
 ASSI {  719}
   (( segid "PROT" and resid 18   and name HG2 ))
   (( segid "PROT" and resid 18   and name HA  ))
      2.900     1.100     1.100 peak   719 spectrum    2 weight  0.11000E+01 volume  0.27569E-02 ppm1      2.274 ppm2      3.908 CV     1
 ASSI {  722}
   (( segid "PROT" and resid 22   and name HA  ))
   (( segid "PROT" and resid 22   and name HB1 ))
      3.000     1.100     1.100 peak   722 spectrum    2 weight  0.11000E+01 volume  0.11952E-02 ppm1      3.239 ppm2      1.562 CV     1
 ASSI {  723}
   (( segid "PROT" and resid 22   and name HA  ))
   (( segid "PROT" and resid 22   and name HB2 ))
      3.500     1.600     1.600 peak   723 spectrum    2 weight  0.11000E+01 volume  0.81261E-03 ppm1      3.243 ppm2      1.124 CV     1
 ASSI {  725}
   (( segid "PROT" and resid 22   and name HA  ))
   (( segid "PROT" and resid 22   and name HG2 ))
      3.200     1.300     1.300 peak   725 spectrum    2 weight  0.11000E+01 volume  0.12013E-02 ppm1      3.246 ppm2      0.335 CV     1
 ASSI {  726}
   (( segid "PROT" and resid 22   and name HG2 ))
   (( segid "PROT" and resid 22   and name HG1 ))
      2.400     0.700     0.700 peak   726 spectrum    2 weight  0.11000E+01 volume  0.17009E-02 ppm1      0.339 ppm2      1.819 CV     1
 ASSI {  729}
   (( segid "PROT" and resid 22   and name HB2 ))
   (( segid "PROT" and resid 22   and name HB1 ))
      2.500     0.800     0.800 peak   729 spectrum    2 weight  0.11000E+01 volume  0.15292E-02 ppm1      1.144 ppm2      1.578 CV     1
 ASSI {  732}
   (( segid "PROT" and resid 24   and name HA  ))
   (( segid "PROT" and resid 24   and name HB2 ))
      2.700     0.900     0.900 peak   732 spectrum    2 weight  0.11000E+01 volume  0.22881E-02 ppm1      4.050 ppm2      2.085 CV     1
 ASSI {  733}
   (( segid "PROT" and resid 24   and name HA  ))
   (( segid "PROT" and resid 24   and name HB1 ))
      2.800     1.000     1.000 peak   733 spectrum    2 weight  0.11000E+01 volume  0.30510E-02 ppm1      4.069 ppm2      2.260 CV     1
 ASSI {  734}
   (( segid "PROT" and resid 26   and name HA  ))
   (  segid "PROT" and resid 25   and name HG1%)
      2.700     2.700     3.300 peak   734 spectrum    2 weight  0.11000E+01 volume  0.32831E-02 ppm1      4.171 ppm2      0.724 CV     1
 ASSI {  737}
   (( segid "PROT" and resid 28   and name HB2 ))
   (( segid "PROT" and resid 28   and name HA  ))
      3.000     1.100     1.100 peak   737 spectrum    2 weight  0.11000E+01 volume  0.28872E-02 ppm1      2.073 ppm2      4.329 CV     1
 ASSI {  738}
   (  segid "PROT" and resid 29   and name HD2%)
   (( segid "PROT" and resid 8    and name HZ  ))
      4.300     4.300     1.700 peak   738 spectrum    2 weight  0.11000E+01 volume  0.45892E-03 ppm1      0.858 ppm2      7.261 CV     1
 ASSI {  740}
   (( segid "PROT" and resid 32   and name HA  ))
   (  segid "PROT" and resid 32   and name HD1%)
      2.700     2.700     3.300 peak   740 spectrum    2 weight  0.11000E+01 volume  0.59887E-02 ppm1      4.394 ppm2      0.842 CV     1
 ASSI {  741}
   (( segid "PROT" and resid 32   and name HA  ))
   (( segid "PROT" and resid 32   and name HB2 ))
      3.000     1.100     1.100 peak   741 spectrum    2 weight  0.11000E+01 volume  0.17908E-02 ppm1      4.408 ppm2      1.408 CV     1
 ASSI {  742}
   (( segid "PROT" and resid 32   and name HA  ))
   (( segid "PROT" and resid 32   and name HB1 ))
      2.600     0.800     0.800 peak   742 spectrum    2 weight  0.11000E+01 volume  0.30749E-02 ppm1      4.400 ppm2      1.838 CV     1
 ASSI {  745}
   (( segid "PROT" and resid 32   and name HB1 ))
   (  segid "PROT" and resid 32   and name HD1%)
      3.000     1.100     1.100 peak   745 spectrum    2 weight  0.11000E+01 volume  0.32421E-02 ppm1      1.910 ppm2      0.854 CV     1
 ASSI {  746}
   (( segid "PROT" and resid 32   and name HG  ))
   (  segid "PROT" and resid 32   and name HD1%)
      2.300     0.600     0.600 peak   746 spectrum    2 weight  0.11000E+01 volume  0.76121E-02 ppm1      1.848 ppm2      0.843 CV     1
 ASSI {  747}
   (( segid "PROT" and resid 32   and name HG  ))
   (( segid "PROT" and resid 32   and name HA  ))
      2.900     1.000     1.000 peak   747 spectrum    2 weight  0.11000E+01 volume  0.24945E-02 ppm1      1.848 ppm2      4.395 CV     1
 ASSI {  749}
   (  segid "PROT" and resid 32   and name HD1%)
   (( segid "PROT" and resid 32   and name HG  ))
      2.200     0.600     0.600 peak   749 spectrum    2 weight  0.11000E+01 volume  0.10006E-01 ppm1      0.853 ppm2      1.868 CV     1
 OR {  749}
   (  segid "PROT" and resid 32   and name HD1%)
   (( segid "PROT" and resid 32   and name HB1 ))
 ASSI {  750}
   (  segid "PROT" and resid 32   and name HD1%)
   (( segid "PROT" and resid 32   and name HB2 ))
      2.400     0.700     0.700 peak   750 spectrum    2 weight  0.11000E+01 volume  0.52417E-02 ppm1      0.855 ppm2      1.384 CV     1
 ASSI {  751}
   (  segid "PROT" and resid 32   and name HD1%)
   (  segid "PROT" and resid 119  and name HG2%)
      2.400     2.400     3.600 peak   751 spectrum    2 weight  0.11000E+01 volume  0.71460E-02 ppm1      0.853 ppm2      1.231 CV     1
 ASSI {  753}
   (( segid "PROT" and resid 35   and name HA  ))
   (  segid "PROT" and resid 35   and name HD1%)
      3.600     1.600     1.600 peak   753 spectrum    2 weight  0.11000E+01 volume  0.17771E-02 ppm1      5.387 ppm2      0.721 CV     1
 ASSI {  754}
   (( segid "PROT" and resid 35   and name HA  ))
   (  segid "PROT" and resid 42   and name HG2%)
      3.800     1.800     1.800 peak   754 spectrum    2 weight  0.11000E+01 volume  0.18687E-02 ppm1      5.382 ppm2      1.055 CV     1
 ASSI {  755}
   (( segid "PROT" and resid 35   and name HA  ))
   (( segid "PROT" and resid 35   and name HB2 ))
      2.800     1.000     1.000 peak   755 spectrum    2 weight  0.11000E+01 volume  0.12814E-02 ppm1      5.392 ppm2      1.253 CV     1
 ASSI {  756}
   (( segid "PROT" and resid 35   and name HA  ))
   (( segid "PROT" and resid 35   and name HB1 ))
      4.000     2.000     2.000 peak   756 spectrum    2 weight  0.11000E+01 volume  0.31104E-03 ppm1      5.401 ppm2      1.634 CV     1
 ASSI {  757}
   (( segid "PROT" and resid 35   and name HA  ))
   (( segid "PROT" and resid 42   and name HA  ))
      2.800     1.000     1.000 peak   757 spectrum    2 weight  0.11000E+01 volume  0.11486E-02 ppm1      5.386 ppm2      5.702 CV     1
 ASSI {  758}
   (( segid "PROT" and resid 35   and name HA  ))
   (( segid "PROT" and resid 42   and name HB  ))
      4.900     3.000     1.100 peak   758 spectrum    2 weight  0.11000E+01 volume  0.40508E-03 ppm1      5.378 ppm2      3.981 CV     1
 ASSI {  759}
   (( segid "PROT" and resid 35   and name HB1 ))
   (( segid "PROT" and resid 35   and name HB2 ))
      2.500     0.800     0.800 peak   759 spectrum    2 weight  0.11000E+01 volume  0.12079E-02 ppm1      1.642 ppm2      1.245 CV     1
 ASSI {  760}
   (( segid "PROT" and resid 35   and name HB2 ))
   (  segid "PROT" and resid 35   and name HD1%)
      3.300     1.400     1.400 peak   760 spectrum    2 weight  0.11000E+01 volume  0.98671E-03 ppm1      1.264 ppm2      0.725 CV     1
 ASSI {  762}
   (  segid "PROT" and resid 35   and name HD1%)
   (( segid "PROT" and resid 42   and name HA  ))
      3.800     1.800     1.800 peak   762 spectrum    2 weight  0.11000E+01 volume  0.13393E-02 ppm1      0.721 ppm2      5.690 CV     1
 ASSI {  763}
   (  segid "PROT" and resid 35   and name HD1%)
   (( segid "PROT" and resid 40   and name HA  ))
      2.500     0.800     0.800 peak   763 spectrum    2 weight  0.11000E+01 volume  0.55531E-02 ppm1      0.728 ppm2      4.271 CV     1
 ASSI {  765}
   (  segid "PROT" and resid 35   and name HD1%)
   (( segid "PROT" and resid 40   and name HB1 ))
      3.200     3.200     2.800 peak   765 spectrum    2 weight  0.11000E+01 volume  0.15198E-02 ppm1      0.727 ppm2      3.089 CV     1
 ASSI {  767}
   (  segid "PROT" and resid 35   and name HD1%)
   (( segid "PROT" and resid 35   and name HB1 ))
      2.900     1.000     1.000 peak   767 spectrum    2 weight  0.11000E+01 volume  0.21845E-02 ppm1      0.727 ppm2      1.619 CV     1
 ASSI {  770}
   (( segid "PROT" and resid 89   and name HA  ))
   (( segid "PROT" and resid 107  and name HA  ))
      2.800     1.000     1.000 peak   770 spectrum    2 weight  0.11000E+01 volume  0.10760E-02 ppm1      4.361 ppm2      5.281 CV     1
 ASSI {  772}
   (( segid "PROT" and resid 36   and name HA  ))
   (( segid "PROT" and resid 36   and name HB  ))
      2.900     1.100     1.100 peak   772 spectrum    2 weight  0.11000E+01 volume  0.15463E-02 ppm1      4.767 ppm2      3.411 CV     1
 ASSI {  776}
   (  segid "PROT" and resid 36   and name HG2%)
   (  segid "PROT" and resid 108  and name HD1%)
      2.900     2.900     3.100 peak   776 spectrum    2 weight  0.11000E+01 volume  0.21104E-02 ppm1      1.228 ppm2      0.019 CV     1
 ASSI {  777}
   (  segid "PROT" and resid 36   and name HG2%)
   (( segid "PROT" and resid 36   and name HB  ))
      2.300     0.700     0.700 peak   777 spectrum    2 weight  0.11000E+01 volume  0.59677E-02 ppm1      1.233 ppm2      3.425 CV     1
 ASSI {  778}
   (  segid "PROT" and resid 36   and name HG2%)
   (( segid "PROT" and resid 36   and name HA  ))
      2.700     0.900     0.900 peak   778 spectrum    2 weight  0.11000E+01 volume  0.30498E-02 ppm1      1.233 ppm2      4.764 CV     1
 ASSI {  780}
   (  segid "PROT" and resid 36   and name HG2%)
   (  segid "PROT" and resid 43   and name HD% )
      2.800     2.800     3.200 peak   780 spectrum    2 weight  0.11000E+01 volume  0.25597E-02 ppm1      1.233 ppm2      6.770 CV     1
 ASSI {  783}
   (( segid "PROT" and resid 40   and name HA  ))
   (( segid "PROT" and resid 37   and name HA  ))
      3.500     1.500     1.500 peak   783 spectrum    2 weight  0.11000E+01 volume  0.64658E-03 ppm1      4.260 ppm2      3.859 CV     1
 ASSI {  787}
   (( segid "PROT" and resid 40   and name HB1 ))
   (( segid "PROT" and resid 40   and name HA  ))
      2.600     0.800     0.800 peak   787 spectrum    2 weight  0.11000E+01 volume  0.34504E-02 ppm1      3.087 ppm2      4.270 CV     1
 ASSI {  789}
   (( segid "PROT" and resid 40   and name HB1 ))
   (( segid "PROT" and resid 40   and name HB2 ))
      1.800     0.400     0.400 peak   789 spectrum    2 weight  0.11000E+01 volume  0.12350E-01 ppm1      3.088 ppm2      2.767 CV     1
 ASSI {  790}
   (( segid "PROT" and resid 40   and name HB2 ))
   (  segid "PROT" and resid 35   and name HD1%)
      2.800     2.800     3.200 peak   790 spectrum    2 weight  0.11000E+01 volume  0.11178E-02 ppm1      2.761 ppm2      0.725 CV     1
 ASSI {  792}
   (( segid "PROT" and resid 40   and name HB2 ))
   (( segid "PROT" and resid 40   and name HA  ))
      2.800     1.000     1.000 peak   792 spectrum    2 weight  0.11000E+01 volume  0.28642E-02 ppm1      2.766 ppm2      4.259 CV     1
 ASSI {  793}
   (( segid "PROT" and resid 45   and name HA  ))
   (( segid "PROT" and resid 45   and name HB  ))
      3.500     1.500     1.500 peak   793 spectrum    2 weight  0.11000E+01 volume  0.66646E-03 ppm1      3.679 ppm2      2.527 CV     1
 ASSI {  794}
   (( segid "PROT" and resid 45   and name HA  ))
   (  segid "PROT" and resid 45   and name HG1%)
      2.700     0.900     0.900 peak   794 spectrum    2 weight  0.11000E+01 volume  0.29499E-02 ppm1      3.690 ppm2      0.837 CV     1
 ASSI {  795}
   (( segid "PROT" and resid 45   and name HA  ))
   (  segid "PROT" and resid 45   and name HG2%)
      2.700     0.900     0.900 peak   795 spectrum    2 weight  0.11000E+01 volume  0.29348E-02 ppm1      3.690 ppm2      0.756 CV     1
 ASSI {  799}
   (  segid "PROT" and resid 45   and name HG1%)
   (( segid "PROT" and resid 45   and name HB  ))
      2.700     0.900     0.900 peak   799 spectrum    2 weight  0.11000E+01 volume  0.24850E-02 ppm1      0.815 ppm2      2.504 CV     1
 ASSI {  801}
   (  segid "PROT" and resid 45   and name HG2%)
   (( segid "PROT" and resid 30   and name HA  ))
      3.300     1.300     1.300 peak   801 spectrum    2 weight  0.11000E+01 volume  0.21851E-02 ppm1      0.771 ppm2      3.613 CV     1
 ASSI {  802}
   (  segid "PROT" and resid 45   and name HG2%)
   (( segid "PROT" and resid 45   and name HB  ))
      2.500     0.800     0.800 peak   802 spectrum    2 weight  0.11000E+01 volume  0.38294E-02 ppm1      0.772 ppm2      2.516 CV     1
 ASSI {  803}
   (  segid "PROT" and resid 45   and name HG2%)
   (( segid "PROT" and resid 32   and name HG  ))
      2.500     2.500     3.500 peak   803 spectrum    2 weight  0.11000E+01 volume  0.20743E-02 ppm1      0.772 ppm2      1.806 CV     1
 ASSI {  804}
   (  segid "PROT" and resid 45   and name HG2%)
   (( segid "PROT" and resid 88   and name HG  ))
      2.800     2.800     3.200 peak   804 spectrum    2 weight  0.11000E+01 volume  0.25230E-02 ppm1      0.756 ppm2      1.410 CV     1
 ASSI {  805}
   (  segid "PROT" and resid 45   and name HG2%)
   (( segid "PROT" and resid 88   and name HB2 ))
      3.700     3.700     2.300 peak   805 spectrum    2 weight  0.11000E+01 volume  0.14108E-02 ppm1      0.756 ppm2      1.218 CV     1
 ASSI {  806}
   (  segid "PROT" and resid 45   and name HG2%)
   (  segid "PROT" and resid 30   and name HG2%)
      3.000     3.000     3.000 peak   806 spectrum    2 weight  0.11000E+01 volume  0.55823E-02 ppm1      0.773 ppm2      0.991 CV     1
 ASSI {  808}
   (( segid "PROT" and resid 88   and name HG  ))
   (  segid "PROT" and resid 88   and name HD1%)
      2.900     1.100     1.100 peak   808 spectrum    2 weight  0.11000E+01 volume  0.15587E-02 ppm1      1.411 ppm2      0.732 CV     1
 ASSI {  810}
   (  segid "PROT" and resid 88   and name HD2%)
   (( segid "PROT" and resid 88   and name HB2 ))
      3.100     1.200     1.200 peak   810 spectrum    2 weight  0.11000E+01 volume  0.13072E-02 ppm1      0.542 ppm2      1.225 CV     1
 ASSI {  811}
   (( segid "PROT" and resid 47   and name HA  ))
   (( segid "PROT" and resid 47   and name HB2 ))
      3.400     1.400     1.400 peak   811 spectrum    2 weight  0.11000E+01 volume  0.80521E-03 ppm1      4.736 ppm2      2.247 CV     1
 ASSI {  813}
   (( segid "PROT" and resid 47   and name HB2 ))
   (( segid "PROT" and resid 47   and name HB1 ))
      2.700     0.900     0.900 peak   813 spectrum    2 weight  0.11000E+01 volume  0.11438E-02 ppm1      2.250 ppm2      2.763 CV     1
 ASSI {  815}
   (( segid "PROT" and resid 48   and name HA  ))
   (  segid "PROT" and resid 48   and name HD1%)
      3.700     1.700     1.700 peak   815 spectrum    2 weight  0.11000E+01 volume  0.17416E-02 ppm1      4.235 ppm2      0.722 CV     1
 ASSI {  821}
   (( segid "PROT" and resid 49   and name HA  ))
   (( segid "PROT" and resid 49   and name HB1 ))
      3.500     1.500     1.500 peak   821 spectrum    2 weight  0.11000E+01 volume  0.93342E-03 ppm1      4.944 ppm2      2.835 CV     1
 ASSI {  822}
   (( segid "PROT" and resid 49   and name HA  ))
   (( segid "PROT" and resid 49   and name HB2 ))
      3.000     1.100     1.100 peak   822 spectrum    2 weight  0.11000E+01 volume  0.14350E-02 ppm1      4.951 ppm2      2.090 CV     1
 ASSI {  827}
   (( segid "PROT" and resid 51   and name HA  ))
   (( segid "PROT" and resid 51   and name HB1 ))
      2.600     0.800     0.800 peak   827 spectrum    2 weight  0.11000E+01 volume  0.34503E-02 ppm1      4.941 ppm2      2.962 CV     1
 ASSI {  830}
   (( segid "PROT" and resid 52   and name HA  ))
   (( segid "PROT" and resid 52   and name HG2 ))
      2.700     0.900     0.900 peak   830 spectrum    2 weight  0.11000E+01 volume  0.81559E-02 ppm1      4.498 ppm2      2.038 CV     1
 ASSI {  831}
   (( segid "PROT" and resid 52   and name HA  ))
   (( segid "PROT" and resid 52   and name HB2 ))
      2.600     0.900     0.900 peak   831 spectrum    2 weight  0.11000E+01 volume  0.25620E-02 ppm1      4.525 ppm2      1.606 CV     1
 ASSI {  834}
   (( segid "PROT" and resid 53   and name HA  ))
   (( segid "PROT" and resid 53   and name HB1 ))
      3.200     1.300     1.300 peak   834 spectrum    2 weight  0.11000E+01 volume  0.77330E-03 ppm1      5.483 ppm2      3.149 CV     1
 ASSI {  835}
   (( segid "PROT" and resid 53   and name HA  ))
   (( segid "PROT" and resid 53   and name HB2 ))
      3.200     1.300     1.300 peak   835 spectrum    2 weight  0.11000E+01 volume  0.12970E-02 ppm1      5.481 ppm2      2.833 CV     1
 ASSI {  842}
   (( segid "PROT" and resid 57   and name HB  ))
   (( segid "PROT" and resid 57   and name HA  ))
      2.900     1.000     1.000 peak   842 spectrum    2 weight  0.11000E+01 volume  0.16888E-02 ppm1      3.790 ppm2      5.065 CV     1
 ASSI {  843}
   (  segid "PROT" and resid 57   and name HG2%)
   (( segid "PROT" and resid 67   and name HB2 ))
      3.200     3.200     2.800 peak   843 spectrum    2 weight  0.11000E+01 volume  0.22835E-02 ppm1      0.929 ppm2      3.934 CV     1
 ASSI {  844}
   (  segid "PROT" and resid 57   and name HG2%)
   (( segid "PROT" and resid 67   and name HB1 ))
      2.800     2.800     3.200 peak   844 spectrum    2 weight  0.11000E+01 volume  0.29474E-02 ppm1      0.922 ppm2      4.324 CV     1
 ASSI {  847}
   (  segid "PROT" and resid 57   and name HG2%)
   (( segid "PROT" and resid 57   and name HA  ))
      2.400     0.700     0.700 peak   847 spectrum    2 weight  0.11000E+01 volume  0.70538E-02 ppm1      0.933 ppm2      5.060 CV     1
 ASSI {  848}
   (  segid "PROT" and resid 128  and name HG1%)
   (( segid "PROT" and resid 128  and name HB  ))
      2.200     0.600     0.600 peak   848 spectrum    2 weight  0.11000E+01 volume  0.11150E-01 ppm1      0.922 ppm2      2.063 CV     1
 OR {  848}
   (  segid "PROT" and resid 128  and name HG2%)
   (( segid "PROT" and resid 128  and name HB  ))
 ASSI {  864}
   (  segid "PROT" and resid 61   and name HB% )
   (( segid "PROT" and resid 61   and name HA  ))
      2.000     0.500     0.500 peak   864 spectrum    2 weight  0.11000E+01 volume  0.20491E-01 ppm1      1.406 ppm2      4.342 CV     1
 ASSI {  866}
   (( segid "PROT" and resid 62   and name HA  ))
   (( segid "PROT" and resid 62   and name HB2 ))
      2.900     1.100     1.100 peak   866 spectrum    2 weight  0.11000E+01 volume  0.24786E-02 ppm1      4.526 ppm2      2.671 CV     1
 ASSI {  869}
   (( segid "PROT" and resid 62   and name HB1 ))
   (( segid "PROT" and resid 62   and name HA  ))
      2.900     1.000     1.000 peak   869 spectrum    2 weight  0.11000E+01 volume  0.27844E-02 ppm1      3.107 ppm2      4.545 CV     1
 ASSI {  871}
   (( segid "PROT" and resid 62   and name HB2 ))
   (( segid "PROT" and resid 62   and name HB1 ))
      2.700     0.900     0.900 peak   871 spectrum    2 weight  0.11000E+01 volume  0.12716E-02 ppm1      2.665 ppm2      3.126 CV     1
 ASSI {  873}
   (( segid "PROT" and resid 67   and name HA  ))
   (  segid "PROT" and resid 57   and name HG2%)
      3.000     3.000     3.000 peak   873 spectrum    2 weight  0.11000E+01 volume  0.21834E-02 ppm1      5.027 ppm2      0.934 CV     1
 ASSI {  874}
   (( segid "PROT" and resid 67   and name HA  ))
   (( segid "PROT" and resid 57   and name HB  ))
      4.200     2.200     1.800 peak   874 spectrum    2 weight  0.11000E+01 volume  0.47951E-03 ppm1      5.029 ppm2      3.801 CV     1
 ASSI {  875}
   (( segid "PROT" and resid 67   and name HA  ))
   (( segid "PROT" and resid 67   and name HB1 ))
      3.300     1.400     1.400 peak   875 spectrum    2 weight  0.11000E+01 volume  0.73542E-03 ppm1      5.014 ppm2      4.317 CV     1
 ASSI {  876}
   (( segid "PROT" and resid 141  and name HG1 ))
   (( segid "PROT" and resid 141  and name HA  ))
      2.500     0.800     0.800 peak   876 spectrum    2 weight  0.11000E+01 volume  0.62449E-02 ppm1      2.337 ppm2      4.158 CV     1
 ASSI {  880}
   (( segid "PROT" and resid 71   and name HA  ))
   (( segid "PROT" and resid 71   and name HB1 ))
      4.000     2.000     2.000 peak   880 spectrum    2 weight  0.11000E+01 volume  0.47599E-03 ppm1      4.281 ppm2      3.151 CV     1
 ASSI {  881}
   (( segid "PROT" and resid 73   and name HD1 ))
   (( segid "PROT" and resid 73   and name HA  ))
      2.600     0.800     0.800 peak   881 spectrum    2 weight  0.11000E+01 volume  0.42433E-02 ppm1      3.227 ppm2      4.222 CV     1
 ASSI {  882}
   (( segid "PROT" and resid 74   and name HB1 ))
   (( segid "PROT" and resid 74   and name HA  ))
      2.700     0.900     0.900 peak   882 spectrum    2 weight  0.11000E+01 volume  0.34959E-02 ppm1      1.909 ppm2      4.040 CV     1
 ASSI {  884}
   (( segid "PROT" and resid 74   and name HG1 ))
   (( segid "PROT" and resid 74   and name HA  ))
      2.900     1.100     1.100 peak   884 spectrum    2 weight  0.11000E+01 volume  0.29616E-02 ppm1      1.450 ppm2      4.023 CV     1
 ASSI {  886}
   (( segid "PROT" and resid 74   and name HG1 ))
   (( segid "PROT" and resid 74   and name HE1 ))
      2.700     0.900     0.900 peak   886 spectrum    2 weight  0.11000E+01 volume  0.35370E-02 ppm1      1.440 ppm2      2.975 CV     1
 ASSI {  887}
   (( segid "PROT" and resid 74   and name HD1 ))
   (( segid "PROT" and resid 74   and name HA  ))
      2.700     0.900     0.900 peak   887 spectrum    2 weight  0.11000E+01 volume  0.30794E-02 ppm1      1.692 ppm2      4.038 CV     1
 ASSI {  888}
   (( segid "PROT" and resid 75   and name HA  ))
   (( segid "PROT" and resid 75   and name HB1 ))
      2.900     1.100     1.100 peak   888 spectrum    2 weight  0.11000E+01 volume  0.16516E-02 ppm1      3.754 ppm2      1.165 CV     1
 ASSI {  889}
   (( segid "PROT" and resid 75   and name HA  ))
   (( segid "PROT" and resid 75   and name HG2 ))
      3.500     1.600     1.600 peak   889 spectrum    2 weight  0.11000E+01 volume  0.87517E-03 ppm1      3.764 ppm2      1.017 CV     1
 ASSI {  890}
   (( segid "PROT" and resid 75   and name HA  ))
   (( segid "PROT" and resid 75   and name HB2 ))
      3.200     1.300     1.300 peak   890 spectrum    2 weight  0.11000E+01 volume  0.13456E-02 ppm1      3.749 ppm2      0.632 CV     1
 ASSI {  891}
   (( segid "PROT" and resid 75   and name HB1 ))
   (( segid "PROT" and resid 75   and name HB2 ))
      2.400     0.700     0.700 peak   891 spectrum    2 weight  0.11000E+01 volume  0.17905E-02 ppm1      1.139 ppm2      0.637 CV     1
 ASSI {  892}
   (( segid "PROT" and resid 75   and name HB1 ))
   (( segid "PROT" and resid 75   and name HG2 ))
      3.400     1.400     1.400 peak   892 spectrum    2 weight  0.11000E+01 volume  0.71626E-03 ppm1      1.151 ppm2      1.005 CV     1
 ASSI {  893}
   (( segid "PROT" and resid 75   and name HB2 ))
   (( segid "PROT" and resid 75   and name HG2 ))
      2.800     1.000     1.000 peak   893 spectrum    2 weight  0.11000E+01 volume  0.23720E-02 ppm1      0.643 ppm2      1.002 CV     1
 ASSI {  896}
   (( segid "PROT" and resid 75   and name HG1 ))
   (( segid "PROT" and resid 75   and name HB2 ))
      3.000     1.100     1.100 peak   896 spectrum    2 weight  0.11000E+01 volume  0.15654E-02 ppm1      1.626 ppm2      0.624 CV     1
 ASSI {  897}
   (( segid "PROT" and resid 75   and name HG1 ))
   (( segid "PROT" and resid 75   and name HG2 ))
      2.200     0.600     0.600 peak   897 spectrum    2 weight  0.11000E+01 volume  0.32729E-02 ppm1      1.626 ppm2      1.000 CV     1
 ASSI {  898}
   (( segid "PROT" and resid 75   and name HG1 ))
   (( segid "PROT" and resid 75   and name HB1 ))
      3.100     1.200     1.200 peak   898 spectrum    2 weight  0.11000E+01 volume  0.13964E-02 ppm1      1.626 ppm2      1.157 CV     1
 ASSI {  902}
   (( segid "PROT" and resid 75   and name HG2 ))
   (  segid "PROT" and resid 76   and name HD% )
      4.400     2.400     1.600 peak   902 spectrum    2 weight  0.11000E+01 volume  0.40239E-03 ppm1      1.023 ppm2      6.913 CV     1
 ASSI {  903}
   (( segid "PROT" and resid 76   and name HA  ))
   (  segid "PROT" and resid 76   and name HD% )
      3.100     1.200     1.200 peak   903 spectrum    2 weight  0.11000E+01 volume  0.14743E-02 ppm1      5.064 ppm2      6.915 CV     1
 ASSI {  904}
   (( segid "PROT" and resid 76   and name HA  ))
   (( segid "PROT" and resid 76   and name HB2 ))
      3.900     1.900     1.900 peak   904 spectrum    2 weight  0.11000E+01 volume  0.49359E-03 ppm1      5.069 ppm2      2.366 CV     1
 ASSI {  905}
   (( segid "PROT" and resid 77   and name HA  ))
   (( segid "PROT" and resid 73   and name HA  ))
      3.000     1.100     1.100 peak   905 spectrum    2 weight  0.11000E+01 volume  0.13326E-02 ppm1      4.928 ppm2      4.089 CV     1
 ASSI {  906}
   (( segid "PROT" and resid 77   and name HA  ))
   (( segid "PROT" and resid 77   and name HB1 ))
      2.600     0.900     0.900 peak   906 spectrum    2 weight  0.11000E+01 volume  0.31943E-02 ppm1      4.910 ppm2      3.240 CV     1
 ASSI {  907}
   (( segid "PROT" and resid 77   and name HA  ))
   (( segid "PROT" and resid 77   and name HB2 ))
      2.700     0.900     0.900 peak   907 spectrum    2 weight  0.11000E+01 volume  0.38226E-02 ppm1      4.927 ppm2      2.800 CV     1
 ASSI {  911}
   (( segid "PROT" and resid 77   and name HB2 ))
   (( segid "PROT" and resid 77   and name HB1 ))
      1.800     0.400     0.400 peak   911 spectrum    2 weight  0.11000E+01 volume  0.12144E-01 ppm1      2.803 ppm2      3.263 CV     1
 ASSI {  912}
   (( segid "PROT" and resid 78   and name HA  ))
   (( segid "PROT" and resid 78   and name HG1 ))
      3.800     1.800     1.800 peak   912 spectrum    2 weight  0.11000E+01 volume  0.71311E-03 ppm1      4.522 ppm2      2.332 CV     1
 ASSI {  913}
   (( segid "PROT" and resid 78   and name HA  ))
   (( segid "PROT" and resid 78   and name HB1 ))
      3.100     1.200     1.200 peak   913 spectrum    2 weight  0.11000E+01 volume  0.99361E-03 ppm1      4.519 ppm2      2.048 CV     1
 ASSI {  914}
   (( segid "PROT" and resid 78   and name HA  ))
   (( segid "PROT" and resid 78   and name HG2 ))
      3.600     1.600     1.600 peak   914 spectrum    2 weight  0.11000E+01 volume  0.49935E-03 ppm1      4.518 ppm2      1.924 CV     1
 ASSI {  915}
   (( segid "PROT" and resid 78   and name HA  ))
   (( segid "PROT" and resid 78   and name HB2 ))
      4.200     2.200     1.800 peak   915 spectrum    2 weight  0.11000E+01 volume  0.31463E-03 ppm1      4.507 ppm2      1.639 CV     1
 ASSI {  917}
   (( segid "PROT" and resid 137  and name HB1 ))
   (( segid "PROT" and resid 137  and name HD1 ))
      2.300     0.600     0.600 peak   917 spectrum    2 weight  0.11000E+01 volume  0.87589E-02 ppm1      1.921 ppm2      3.227 CV     1
 ASSI {  919}
   (( segid "PROT" and resid 137  and name HB2 ))
   (( segid "PROT" and resid 137  and name HD1 ))
      2.400     0.700     0.700 peak   919 spectrum    2 weight  0.11000E+01 volume  0.89991E-02 ppm1      1.827 ppm2      3.224 CV     1
 ASSI {  920}
   (( segid "PROT" and resid 79   and name HG1 ))
   (( segid "PROT" and resid 79   and name HA  ))
      2.400     0.700     0.700 peak   920 spectrum    2 weight  0.11000E+01 volume  0.53187E-02 ppm1      2.109 ppm2      4.394 CV     1
 ASSI {  921}
   (( segid "PROT" and resid 79   and name HG1 ))
   (  segid "PROT" and resid 81   and name HG2%)
      2.900     2.900     3.100 peak   921 spectrum    2 weight  0.11000E+01 volume  0.41575E-02 ppm1      2.109 ppm2      1.190 CV     1
 ASSI {  922}
   (( segid "PROT" and resid 79   and name HG1 ))
   (( segid "PROT" and resid 79   and name HB1 ))
      2.300     2.300     3.700 peak   922 spectrum    2 weight  0.11000E+01 volume  0.12787E-01 ppm1      2.117 ppm2      1.941 CV     1
 ASSI {  923}
   (( segid "PROT" and resid 79   and name HG1 ))
   (( segid "PROT" and resid 79   and name HB2 ))
      2.200     0.600     0.600 peak   923 spectrum    2 weight  0.11000E+01 volume  0.11140E-01 ppm1      2.117 ppm2      1.833 CV     1
 ASSI {  926}
   (( segid "PROT" and resid 80   and name HA  ))
   (( segid "PROT" and resid 80   and name HG11))
      3.600     1.600     1.600 peak   926 spectrum    2 weight  0.11000E+01 volume  0.93469E-03 ppm1      3.757 ppm2      1.762 CV     1
 ASSI {  929}
   (( segid "PROT" and resid 80   and name HA  ))
   (( segid "PROT" and resid 80   and name HG12))
      3.900     1.900     1.900 peak   929 spectrum    2 weight  0.11000E+01 volume  0.68009E-03 ppm1      3.753 ppm2      0.584 CV     1
 ASSI {  930}
   (  segid "PROT" and resid 80   and name HG2%)
   (( segid "PROT" and resid 80   and name HA  ))
      2.700     0.900     0.900 peak   930 spectrum    2 weight  0.11000E+01 volume  0.33489E-02 ppm1      0.806 ppm2      3.754 CV     1
 ASSI {  931}
   (  segid "PROT" and resid 80   and name HG2%)
   (( segid "PROT" and resid 72   and name HB1 ))
      3.500     1.500     1.500 peak   931 spectrum    2 weight  0.11000E+01 volume  0.61577E-03 ppm1      0.818 ppm2      2.879 CV     1
 ASSI {  933}
   (  segid "PROT" and resid 80   and name HG2%)
   (( segid "PROT" and resid 69   and name HB1 ))
      2.500     2.500     3.500 peak   933 spectrum    2 weight  0.11000E+01 volume  0.22439E-02 ppm1      0.807 ppm2      1.807 CV     1
 ASSI {  934}
   (  segid "PROT" and resid 80   and name HG2%)
   (( segid "PROT" and resid 80   and name HB  ))
      2.400     0.700     0.700 peak   934 spectrum    2 weight  0.11000E+01 volume  0.53281E-02 ppm1      0.814 ppm2      1.673 CV     1
 OR {  934}
   (  segid "PROT" and resid 80   and name HG2%)
   (( segid "PROT" and resid 80   and name HG11))
 ASSI {  935}
   (  segid "PROT" and resid 80   and name HG2%)
   (  segid "PROT" and resid 80   and name HD1%)
      2.200     2.200     3.800 peak   935 spectrum    2 weight  0.11000E+01 volume  0.89406E-02 ppm1      0.813 ppm2      0.990 CV     1
 ASSI {  936}
   (  segid "PROT" and resid 80   and name HG2%)
   (( segid "PROT" and resid 80   and name HG12))
      2.800     1.000     1.000 peak   936 spectrum    2 weight  0.11000E+01 volume  0.20226E-02 ppm1      0.815 ppm2      0.603 CV     1
 ASSI {  945}
   (  segid "PROT" and resid 80   and name HD1%)
   (( segid "PROT" and resid 69   and name HA  ))
      2.900     1.100     1.100 peak   945 spectrum    2 weight  0.11000E+01 volume  0.18402E-02 ppm1      0.991 ppm2      4.199 CV     1
 ASSI {  946}
   (  segid "PROT" and resid 80   and name HD1%)
   (( segid "PROT" and resid 80   and name HA  ))
      4.300     2.300     1.700 peak   946 spectrum    2 weight  0.11000E+01 volume  0.10918E-02 ppm1      0.990 ppm2      3.772 CV     1
 ASSI {  947}
   (  segid "PROT" and resid 80   and name HD1%)
   (( segid "PROT" and resid 69   and name HB1 ))
      2.800     2.800     3.200 peak   947 spectrum    2 weight  0.11000E+01 volume  0.10278E-02 ppm1      0.996 ppm2      1.826 CV     1
 ASSI {  948}
   (  segid "PROT" and resid 80   and name HD1%)
   (( segid "PROT" and resid 80   and name HG11))
      2.800     1.000     1.000 peak   948 spectrum    2 weight  0.11000E+01 volume  0.17280E-02 ppm1      0.990 ppm2      1.704 CV     1
 ASSI {  952}
   (  segid "PROT" and resid 80   and name HD1%)
   (( segid "PROT" and resid 80   and name HG12))
      3.100     1.200     1.200 peak   952 spectrum    2 weight  0.11000E+01 volume  0.99676E-03 ppm1      1.008 ppm2      0.596 CV     1
 ASSI {  953}
   (  segid "PROT" and resid 80   and name HD1%)
   (  segid "PROT" and resid 112  and name HD1%)
      3.300     3.300     2.700 peak   953 spectrum    2 weight  0.11000E+01 volume  0.18007E-02 ppm1      1.008 ppm2      0.230 CV     1
 ASSI {  955}
   (  segid "PROT" and resid 80   and name HD1%)
   (  segid "PROT" and resid 72   and name HD% )
      2.800     2.800     3.200 peak   955 spectrum    2 weight  0.11000E+01 volume  0.12647E-02 ppm1      0.987 ppm2      7.272 CV     1
 ASSI {  958}
   (( segid "PROT" and resid 81   and name HA  ))
   (  segid "PROT" and resid 81   and name HG2%)
      2.700     2.700     3.300 peak   958 spectrum    2 weight  0.11000E+01 volume  0.78749E-02 ppm1      4.443 ppm2      1.200 CV     1
 ASSI {  959}
   (( segid "PROT" and resid 81   and name HB  ))
   (( segid "PROT" and resid 81   and name HA  ))
      2.200     0.600     0.600 peak   959 spectrum    2 weight  0.11000E+01 volume  0.73034E-02 ppm1      4.167 ppm2      4.462 CV     1
 ASSI {  960}
   (( segid "PROT" and resid 81   and name HB  ))
   (  segid "PROT" and resid 81   and name HG2%)
      2.100     0.600     0.600 peak   960 spectrum    2 weight  0.11000E+01 volume  0.12006E-01 ppm1      4.164 ppm2      1.221 CV     1
 ASSI {  964}
   (  segid "PROT" and resid 81   and name HG2%)
   (( segid "PROT" and resid 79   and name HB1 ))
      2.500     2.500     3.500 peak   964 spectrum    2 weight  0.11000E+01 volume  0.21609E-02 ppm1      1.216 ppm2      1.926 CV     1
 ASSI {  965}
   (  segid "PROT" and resid 81   and name HG2%)
   (( segid "PROT" and resid 79   and name HB2 ))
      2.400     2.400     3.600 peak   965 spectrum    2 weight  0.11000E+01 volume  0.26390E-02 ppm1      1.218 ppm2      1.823 CV     1
 ASSI {  966}
   (( segid "PROT" and resid 82   and name HA  ))
   (( segid "PROT" and resid 82   and name HB2 ))
      2.900     1.100     1.100 peak   966 spectrum    2 weight  0.11000E+01 volume  0.19950E-02 ppm1      4.893 ppm2      2.359 CV     1
 ASSI {  969}
   (( segid "PROT" and resid 82   and name HB1 ))
   (( segid "PROT" and resid 82   and name HA  ))
      2.600     0.800     0.800 peak   969 spectrum    2 weight  0.11000E+01 volume  0.48898E-02 ppm1      3.062 ppm2      4.861 CV     1
 ASSI {  972}
   (( segid "PROT" and resid 84   and name HA  ))
   (( segid "PROT" and resid 84   and name HB1 ))
      2.600     0.800     0.800 peak   972 spectrum    2 weight  0.11000E+01 volume  0.28727E-02 ppm1      4.626 ppm2      2.041 CV     1
 ASSI {  973}
   (( segid "PROT" and resid 84   and name HA  ))
   (( segid "PROT" and resid 84   and name HB2 ))
      3.200     1.300     1.300 peak   973 spectrum    2 weight  0.11000E+01 volume  0.16433E-02 ppm1      4.635 ppm2      1.938 CV     1
 ASSI {  977}
   (( segid "PROT" and resid 84   and name HB1 ))
   (( segid "PROT" and resid 84   and name HG2 ))
      3.200     1.300     1.300 peak   977 spectrum    2 weight  0.11000E+01 volume  0.13305E-02 ppm1      2.044 ppm2      1.438 CV     1
 ASSI {  978}
   (( segid "PROT" and resid 84   and name HG1 ))
   (( segid "PROT" and resid 84   and name HA  ))
      2.900     1.000     1.000 peak   978 spectrum    2 weight  0.11000E+01 volume  0.27073E-02 ppm1      1.521 ppm2      4.615 CV     1
 ASSI {  979}
   (( segid "PROT" and resid 84   and name HG1 ))
   (( segid "PROT" and resid 84   and name HE1 ))
      2.600     0.900     0.900 peak   979 spectrum    2 weight  0.11000E+01 volume  0.44083E-02 ppm1      1.507 ppm2      3.041 CV     1
 ASSI {  980}
   (( segid "PROT" and resid 84   and name HG2 ))
   (( segid "PROT" and resid 84   and name HA  ))
      2.900     1.000     1.000 peak   980 spectrum    2 weight  0.11000E+01 volume  0.27569E-02 ppm1      1.428 ppm2      4.615 CV     1
 ASSI {  981}
   (( segid "PROT" and resid 84   and name HG2 ))
   (( segid "PROT" and resid 84   and name HE1 ))
      2.900     1.000     1.000 peak   981 spectrum    2 weight  0.11000E+01 volume  0.26560E-02 ppm1      1.428 ppm2      3.046 CV     1
 ASSI {  983}
   (( segid "PROT" and resid 84   and name HD1 ))
   (( segid "PROT" and resid 84   and name HA  ))
      2.900     1.000     1.000 peak   983 spectrum    2 weight  0.11000E+01 volume  0.22589E-02 ppm1      1.766 ppm2      4.607 CV     1
 ASSI {  984}
   (( segid "PROT" and resid 84   and name HD1 ))
   (( segid "PROT" and resid 84   and name HE1 ))
      2.400     0.700     0.700 peak   984 spectrum    2 weight  0.11000E+01 volume  0.68363E-02 ppm1      1.766 ppm2      3.019 CV     1
 ASSI {  985}
   (( segid "PROT" and resid 84   and name HE1 ))
   (( segid "PROT" and resid 84   and name HA  ))
      3.000     3.000     3.000 peak   985 spectrum    2 weight  0.11000E+01 volume  0.36144E-02 ppm1      3.066 ppm2      4.611 CV     1
 ASSI {  987}
   (( segid "PROT" and resid 86   and name HA  ))
   (( segid "PROT" and resid 50   and name HA  ))
      3.100     1.200     1.200 peak   987 spectrum    2 weight  0.11000E+01 volume  0.76584E-03 ppm1      5.162 ppm2      4.518 CV     1
 ASSI {  988}
   (( segid "PROT" and resid 86   and name HA  ))
   (( segid "PROT" and resid 86   and name HB1 ))
      3.000     1.100     1.100 peak   988 spectrum    2 weight  0.11000E+01 volume  0.86197E-03 ppm1      5.151 ppm2      1.719 CV     1
 ASSI {  989}
   (( segid "PROT" and resid 86   and name HA  ))
   (( segid "PROT" and resid 86   and name HB2 ))
      3.700     1.700     1.700 peak   989 spectrum    2 weight  0.11000E+01 volume  0.61903E-03 ppm1      5.152 ppm2      1.076 CV     1
 ASSI {  992}
   (( segid "PROT" and resid 87   and name HB  ))
   (( segid "PROT" and resid 87   and name HA  ))
      2.800     1.000     1.000 peak   992 spectrum    2 weight  0.11000E+01 volume  0.15734E-02 ppm1      1.535 ppm2      4.495 CV     1
 ASSI {  993}
   (  segid "PROT" and resid 87   and name HG1%)
   (( segid "PROT" and resid 87   and name HA  ))
      2.700     0.900     0.900 peak   993 spectrum    2 weight  0.11000E+01 volume  0.33102E-02 ppm1      0.184 ppm2      4.504 CV     1
 ASSI {  994}
   (  segid "PROT" and resid 87   and name HG1%)
   (( segid "PROT" and resid 87   and name HB  ))
      2.500     0.800     0.800 peak   994 spectrum    2 weight  0.11000E+01 volume  0.43463E-02 ppm1      0.181 ppm2      1.528 CV     1
 ASSI {  995}
   (  segid "PROT" and resid 87   and name HG1%)
   (  segid "PROT" and resid 87   and name HG2%)
      2.300     2.300     3.700 peak   995 spectrum    2 weight  0.11000E+01 volume  0.99262E-02 ppm1      0.179 ppm2      0.556 CV     1
 ASSI {  996}
   (  segid "PROT" and resid 87   and name HG1%)
   (  segid "PROT" and resid 109  and name HG2%)
      4.000     4.000     2.000 peak   996 spectrum    2 weight  0.11000E+01 volume  0.64730E-03 ppm1      0.180 ppm2      0.691 CV     1
 ASSI { 1000}
   (  segid "PROT" and resid 87   and name HG2%)
   (( segid "PROT" and resid 87   and name HB  ))
      2.600     0.800     0.800 peak  1000 spectrum    2 weight  0.11000E+01 volume  0.33224E-02 ppm1      0.546 ppm2      1.530 CV     1
 ASSI { 1003}
   (  segid "PROT" and resid 87   and name HG2%)
   (( segid "PROT" and resid 49   and name HB1 ))
      3.000     1.100     1.100 peak  1003 spectrum    2 weight  0.11000E+01 volume  0.19466E-02 ppm1      0.551 ppm2      2.837 CV     1
 ASSI { 1004}
   (  segid "PROT" and resid 87   and name HG2%)
   (( segid "PROT" and resid 87   and name HA  ))
      3.100     1.200     1.200 peak  1004 spectrum    2 weight  0.11000E+01 volume  0.14760E-02 ppm1      0.551 ppm2      4.507 CV     1
 ASSI { 1006}
   (( segid "PROT" and resid 90   and name HA  ))
   (( segid "PROT" and resid 90   and name HB1 ))
      3.700     1.700     1.700 peak  1006 spectrum    2 weight  0.11000E+01 volume  0.46154E-03 ppm1      5.237 ppm2      3.728 CV     1
 ASSI { 1007}
   (( segid "PROT" and resid 90   and name HA  ))
   (( segid "PROT" and resid 90   and name HB2 ))
      3.500     1.500     1.500 peak  1007 spectrum    2 weight  0.11000E+01 volume  0.55139E-03 ppm1      5.237 ppm2      3.470 CV     1
 ASSI { 1008}
   (( segid "PROT" and resid 90   and name HA  ))
   (( segid "PROT" and resid 46   and name HB1 ))
      4.500     2.600     1.500 peak  1008 spectrum    2 weight  0.11000E+01 volume  0.31935E-03 ppm1      5.256 ppm2      2.487 CV     1
 ASSI { 1009}
   (( segid "PROT" and resid 97   and name HA1 ))
   (( segid "PROT" and resid 97   and name HA2 ))
      2.200     0.600     0.600 peak  1009 spectrum    2 weight  0.11000E+01 volume  0.34594E-02 ppm1      4.226 ppm2      4.023 CV     1
 ASSI { 1010}
   (( segid "PROT" and resid 97   and name HA1 ))
   (( segid "PROT" and resid 98   and name HD2 ))
      2.700     0.900     0.900 peak  1010 spectrum    2 weight  0.11000E+01 volume  0.29221E-02 ppm1      4.211 ppm2      3.623 CV     1
 ASSI { 1011}
   (( segid "PROT" and resid 97   and name HA2 ))
   (( segid "PROT" and resid 98   and name HD2 ))
      3.100     1.200     1.200 peak  1011 spectrum    2 weight  0.11000E+01 volume  0.16666E-02 ppm1      4.021 ppm2      3.611 CV     1
 ASSI { 1013}
   (( segid "PROT" and resid 99   and name HA1 ))
   (( segid "PROT" and resid 99   and name HA2 ))
      2.700     0.900     0.900 peak  1013 spectrum    2 weight  0.11000E+01 volume  0.12088E-02 ppm1      4.411 ppm2      3.938 CV     1
 ASSI { 1014}
   (( segid "PROT" and resid 99   and name HA1 ))
   (( segid "PROT" and resid 98   and name HA  ))
      3.800     1.800     1.800 peak  1014 spectrum    2 weight  0.11000E+01 volume  0.86623E-03 ppm1      4.396 ppm2      3.738 CV     1
 ASSI { 1016}
   (( segid "PROT" and resid 99   and name HA2 ))
   (( segid "PROT" and resid 98   and name HA  ))
      4.100     2.100     1.900 peak  1016 spectrum    2 weight  0.11000E+01 volume  0.51777E-03 ppm1      3.990 ppm2      3.747 CV     1
 ASSI { 1018}
   (( segid "PROT" and resid 101  and name HA  ))
   (( segid "PROT" and resid 101  and name HB  ))
      2.200     0.600     0.600 peak  1018 spectrum    2 weight  0.11000E+01 volume  0.90295E-02 ppm1      4.363 ppm2      4.181 CV     1
 ASSI { 1020}
   (( segid "PROT" and resid 101  and name HA  ))
   (  segid "PROT" and resid 101  and name HG2%)
      5.400     3.600     0.600 peak  1020 spectrum    2 weight  0.11000E+01 volume  0.64095E-04 ppm1     32.578 ppm2      2.505 CV     1
 ASSI { 1021}
   (( segid "PROT" and resid 101  and name HB  ))
   (  segid "PROT" and resid 101  and name HG2%)
      2.300     0.700     0.700 peak  1021 spectrum    2 weight  0.11000E+01 volume  0.83862E-02 ppm1      4.203 ppm2      1.218 CV     1
 ASSI { 1026}
   (( segid "PROT" and resid 102  and name HB1 ))
   (( segid "PROT" and resid 103  and name HD1 ))
      4.100     2.100     1.900 peak  1026 spectrum    2 weight  0.11000E+01 volume  0.55199E-03 ppm1      1.632 ppm2      3.923 CV     1
 ASSI { 1029}
   (( segid "PROT" and resid 105  and name HA  ))
   (( segid "PROT" and resid 105  and name HB1 ))
      2.400     0.700     0.700 peak  1029 spectrum    2 weight  0.11000E+01 volume  0.35424E-02 ppm1      4.562 ppm2      2.313 CV     1
 ASSI { 1030}
   (( segid "PROT" and resid 105  and name HA  ))
   (( segid "PROT" and resid 105  and name HB2 ))
      2.800     1.000     1.000 peak  1030 spectrum    2 weight  0.11000E+01 volume  0.41918E-02 ppm1      4.563 ppm2      2.006 CV     1
 ASSI { 1032}
   (( segid "PROT" and resid 105  and name HB1 ))
   (( segid "PROT" and resid 105  and name HB2 ))
      1.900     0.400     0.400 peak  1032 spectrum    2 weight  0.11000E+01 volume  0.78622E-02 ppm1      2.323 ppm2      1.998 CV     1
 ASSI { 1035}
   (( segid "PROT" and resid 105  and name HG1 ))
   (( segid "PROT" and resid 105  and name HA  ))
      3.300     1.400     1.400 peak  1035 spectrum    2 weight  0.11000E+01 volume  0.20645E-02 ppm1      2.019 ppm2      4.541 CV     1
 ASSI { 1037}
   (( segid "PROT" and resid 105  and name HD1 ))
   (( segid "PROT" and resid 105  and name HA  ))
      4.100     2.100     1.900 peak  1037 spectrum    2 weight  0.11000E+01 volume  0.31808E-03 ppm1      3.737 ppm2      4.550 CV     1
 ASSI { 1038}
   (  segid "PROT" and resid 106  and name HB% )
   (( segid "MRNA" and resid 215  and name H1' ))
      3.300     1.300     1.300 peak  1038 spectrum    2 weight  0.11000E+01 volume  0.12987E-02 ppm1      1.287 ppm2      6.011 CV     1
 ASSI { 1041}
   (  segid "PROT" and resid 108  and name HD2%)
   (( segid "MRNA" and resid 215  and name H5' ))
      2.900     1.000     1.000 peak  1041 spectrum    2 weight  0.11000E+01 volume  0.34879E-02 ppm1     -0.049 ppm2      4.131 CV     1
 OR { 1041}
   (  segid "PROT" and resid 108  and name HD2%)
   (( segid "MRNA" and resid 215  and name H5''))
 ASSI { 1046}
   (( segid "PROT" and resid 111  and name HA  ))
   (( segid "PROT" and resid 111  and name HB1 ))
      2.800     1.000     1.000 peak  1046 spectrum    2 weight  0.11000E+01 volume  0.15487E-02 ppm1      3.864 ppm2      1.295 CV     1
 ASSI { 1047}
   (( segid "PROT" and resid 111  and name HA  ))
   (  segid "PROT" and resid 81   and name HG2%)
      4.000     4.000     2.000 peak  1047 spectrum    2 weight  0.11000E+01 volume  0.75535E-03 ppm1      3.854 ppm2      1.174 CV     1
 ASSI { 1048}
   (( segid "PROT" and resid 111  and name HA  ))
   (  segid "PROT" and resid 5    and name HG2%)
      3.100     3.100     2.900 peak  1048 spectrum    2 weight  0.11000E+01 volume  0.19433E-02 ppm1      3.853 ppm2      0.774 CV     1
 ASSI { 1049}
   (( segid "PROT" and resid 112  and name HA  ))
   (  segid "PROT" and resid 112  and name HD2%)
      2.800     1.000     1.000 peak  1049 spectrum    2 weight  0.11000E+01 volume  0.35238E-02 ppm1      4.572 ppm2      0.838 CV     1
 ASSI { 1050}
   (( segid "PROT" and resid 112  and name HA  ))
   (( segid "PROT" and resid 112  and name HB1 ))
      3.700     1.700     1.700 peak  1050 spectrum    2 weight  0.11000E+01 volume  0.43279E-03 ppm1      4.575 ppm2      1.944 CV     1
 ASSI { 1052}
   (  segid "PROT" and resid 112  and name HD1%)
   (  segid "PROT" and resid 109  and name HG2%)
      3.200     1.300     1.300 peak  1052 spectrum    2 weight  0.11000E+01 volume  0.12430E-02 ppm1      0.243 ppm2      0.710 CV     1
 ASSI { 1053}
   (  segid "PROT" and resid 112  and name HD1%)
   (  segid "PROT" and resid 112  and name HD2%)
      2.600     0.800     0.800 peak  1053 spectrum    2 weight  0.11000E+01 volume  0.52246E-02 ppm1      0.249 ppm2      0.837 CV     1
 ASSI { 1054}
   (  segid "PROT" and resid 112  and name HD1%)
   (( segid "PROT" and resid 108  and name HB2 ))
      2.800     2.800     3.200 peak  1054 spectrum    2 weight  0.11000E+01 volume  0.11490E-02 ppm1      0.247 ppm2      0.988 CV     1
 ASSI { 1055}
   (  segid "PROT" and resid 112  and name HD1%)
   (( segid "PROT" and resid 108  and name HB1 ))
      3.000     3.000     3.000 peak  1055 spectrum    2 weight  0.11000E+01 volume  0.14309E-02 ppm1      0.241 ppm2      1.209 CV     1
 ASSI { 1056}
   (  segid "PROT" and resid 112  and name HD1%)
   (( segid "PROT" and resid 112  and name HB2 ))
      3.000     1.100     1.100 peak  1056 spectrum    2 weight  0.11000E+01 volume  0.14629E-02 ppm1      0.218 ppm2      1.709 CV     1
 ASSI { 1057}
   (  segid "PROT" and resid 112  and name HD1%)
   (( segid "PROT" and resid 112  and name HG  ))
      3.000     1.100     1.100 peak  1057 spectrum    2 weight  0.11000E+01 volume  0.13951E-02 ppm1      0.230 ppm2      1.858 CV     1
 ASSI { 1058}
   (  segid "PROT" and resid 112  and name HD1%)
   (( segid "PROT" and resid 112  and name HB1 ))
      3.600     1.700     1.700 peak  1058 spectrum    2 weight  0.11000E+01 volume  0.89880E-03 ppm1      0.233 ppm2      1.968 CV     1
 ASSI { 1060}
   (  segid "PROT" and resid 112  and name HD1%)
   (( segid "PROT" and resid 112  and name HA  ))
      3.500     1.600     1.600 peak  1060 spectrum    2 weight  0.11000E+01 volume  0.95971E-03 ppm1      0.250 ppm2      4.559 CV     1
 ASSI { 1061}
   (  segid "PROT" and resid 112  and name HD1%)
   (  segid "PROT" and resid 38   and name HE% )
      3.200     3.200     2.800 peak  1061 spectrum    2 weight  0.11000E+01 volume  0.10869E-02 ppm1      0.246 ppm2      6.692 CV     1
 OR { 1061}
   (  segid "PROT" and resid 112  and name HD1%)
   (  segid "PROT" and resid 38   and name HD% )
 ASSI { 1063}
   (  segid "PROT" and resid 112  and name HD2%)
   (  segid "PROT" and resid 38   and name HE% )
      3.600     1.600     1.600 peak  1063 spectrum    2 weight  0.11000E+01 volume  0.53806E-03 ppm1      0.845 ppm2      6.689 CV     1
 OR { 1063}
   (  segid "PROT" and resid 112  and name HD2%)
   (  segid "PROT" and resid 38   and name HD% )
 ASSI { 1065}
   (  segid "PROT" and resid 112  and name HD2%)
   (( segid "PROT" and resid 108  and name HB1 ))
      3.100     3.100     2.900 peak  1065 spectrum    2 weight  0.11000E+01 volume  0.11826E-02 ppm1      0.836 ppm2      1.157 CV     1
 ASSI { 1066}
   (  segid "PROT" and resid 112  and name HD2%)
   (( segid "PROT" and resid 112  and name HB2 ))
      3.200     1.300     1.300 peak  1066 spectrum    2 weight  0.11000E+01 volume  0.18408E-02 ppm1      0.840 ppm2      1.694 CV     1
 ASSI { 1067}
   (  segid "PROT" and resid 112  and name HD2%)
   (( segid "PROT" and resid 112  and name HG  ))
      2.900     1.000     1.000 peak  1067 spectrum    2 weight  0.11000E+01 volume  0.18785E-02 ppm1      0.845 ppm2      1.868 CV     1
 ASSI { 1068}
   (  segid "PROT" and resid 112  and name HD2%)
   (( segid "PROT" and resid 112  and name HB1 ))
      3.100     1.200     1.200 peak  1068 spectrum    2 weight  0.11000E+01 volume  0.12642E-02 ppm1      0.832 ppm2      2.033 CV     1
 ASSI { 1070}
   (( segid "PROT" and resid 114  and name HA  ))
   (( segid "PROT" and resid 114  and name HB1 ))
      3.400     1.400     1.400 peak  1070 spectrum    2 weight  0.11000E+01 volume  0.71013E-03 ppm1      4.894 ppm2      3.164 CV     1
 ASSI { 1071}
   (( segid "PROT" and resid 114  and name HA  ))
   (( segid "PROT" and resid 114  and name HB2 ))
      3.700     1.700     1.700 peak  1071 spectrum    2 weight  0.11000E+01 volume  0.55680E-03 ppm1      4.894 ppm2      2.789 CV     1
 ASSI { 1072}
   (( segid "PROT" and resid 117  and name HA1 ))
   (( segid "PROT" and resid 117  and name HA2 ))
      2.100     0.500     0.500 peak  1072 spectrum    2 weight  0.11000E+01 volume  0.59860E-02 ppm1      4.154 ppm2      3.999 CV     1
 ASSI { 1075}
   (( segid "PROT" and resid 118  and name HA  ))
   (( segid "PROT" and resid 118  and name HB1 ))
      3.100     1.200     1.200 peak  1075 spectrum    2 weight  0.11000E+01 volume  0.15222E-02 ppm1      4.631 ppm2      1.702 CV     1
 ASSI { 1076}
   (( segid "PROT" and resid 118  and name HA  ))
   (( segid "PROT" and resid 118  and name HB2 ))
      3.000     1.100     1.100 peak  1076 spectrum    2 weight  0.11000E+01 volume  0.14621E-02 ppm1      4.631 ppm2      1.558 CV     1
 ASSI { 1077}
   (( segid "PROT" and resid 118  and name HA  ))
   (  segid "PROT" and resid 118  and name HD2%)
      2.700     0.900     0.900 peak  1077 spectrum    2 weight  0.11000E+01 volume  0.77286E-02 ppm1      4.636 ppm2      0.887 CV     1
 OR { 1077}
   (( segid "PROT" and resid 118  and name HA  ))
   (  segid "PROT" and resid 118  and name HD1%)
 ASSI { 1080}
   (( segid "PROT" and resid 118  and name HB1 ))
   (  segid "PROT" and resid 118  and name HD1%)
      2.500     0.800     0.800 peak  1080 spectrum    2 weight  0.11000E+01 volume  0.45592E-02 ppm1      1.691 ppm2      0.901 CV     1
 OR { 1080}
   (( segid "PROT" and resid 118  and name HB1 ))
   (  segid "PROT" and resid 118  and name HD2%)
 ASSI { 1082}
   (( segid "PROT" and resid 118  and name HB2 ))
   (  segid "PROT" and resid 118  and name HD2%)
      2.800     1.000     1.000 peak  1082 spectrum    2 weight  0.11000E+01 volume  0.26637E-02 ppm1      1.533 ppm2      0.884 CV     1
 OR { 1082}
   (( segid "PROT" and resid 118  and name HB2 ))
   (  segid "PROT" and resid 118  and name HD1%)
 ASSI { 1083}
   (( segid "PROT" and resid 118  and name HG  ))
   (( segid "PROT" and resid 118  and name HA  ))
      3.100     1.200     1.200 peak  1083 spectrum    2 weight  0.11000E+01 volume  0.13283E-02 ppm1      1.562 ppm2      4.644 CV     1
 ASSI { 1084}
   (  segid "PROT" and resid 118  and name HD1%)
   (( segid "PROT" and resid 118  and name HA  ))
      3.500     1.500     1.500 peak  1084 spectrum    2 weight  0.11000E+01 volume  0.17687E-02 ppm1      0.879 ppm2      4.646 CV     1
 ASSI { 1087}
   (  segid "PROT" and resid 118  and name HD1%)
   (( segid "PROT" and resid 118  and name HG  ))
      2.100     0.500     0.500 peak  1087 spectrum    2 weight  0.11000E+01 volume  0.13096E-01 ppm1      0.929 ppm2      1.572 CV     1
 ASSI { 1088}
   (  segid "PROT" and resid 118  and name HD1%)
   (( segid "PROT" and resid 118  and name HB1 ))
      2.100     2.100     3.900 peak  1088 spectrum    2 weight  0.11000E+01 volume  0.36428E-01 ppm1      0.915 ppm2      1.684 CV     1
 ASSI { 1089}
   (  segid "PROT" and resid 118  and name HD1%)
   (  segid "PROT" and resid 116  and name HG2%)
      2.000     2.000     4.000 peak  1089 spectrum    2 weight  0.11000E+01 volume  0.82747E-02 ppm1      0.931 ppm2      1.164 CV     1
 ASSI { 1090}
   (  segid "PROT" and resid 118  and name HD2%)
   (( segid "PROT" and resid 118  and name HA  ))
      2.700     2.700     3.300 peak  1090 spectrum    2 weight  0.11000E+01 volume  0.73078E-02 ppm1      0.884 ppm2      4.640 CV     1
 ASSI { 1095}
   (( segid "PROT" and resid 119  and name HA  ))
   (( segid "PROT" and resid 32   and name HA  ))
      3.200     1.300     1.300 peak  1095 spectrum    2 weight  0.11000E+01 volume  0.12831E-02 ppm1      4.629 ppm2      4.389 CV     1
 ASSI { 1098}
   (( segid "PROT" and resid 119  and name HA  ))
   (  segid "PROT" and resid 32   and name HD1%)
      3.400     3.400     2.600 peak  1098 spectrum    2 weight  0.11000E+01 volume  0.19361E-02 ppm1      4.644 ppm2      0.836 CV     1
 ASSI { 1099}
   (( segid "PROT" and resid 119  and name HB  ))
   (( segid "PROT" and resid 119  and name HA  ))
      2.600     0.800     0.800 peak  1099 spectrum    2 weight  0.11000E+01 volume  0.35238E-02 ppm1      4.266 ppm2      4.646 CV     1
 ASSI { 1101}
   (( segid "PROT" and resid 119  and name HB  ))
   (  segid "PROT" and resid 119  and name HG2%)
      2.300     0.700     0.700 peak  1101 spectrum    2 weight  0.11000E+01 volume  0.74354E-02 ppm1      4.267 ppm2      1.240 CV     1
 ASSI { 1102}
   (  segid "PROT" and resid 119  and name HG2%)
   (( segid "PROT" and resid 119  and name HA  ))
      2.500     0.800     0.800 peak  1102 spectrum    2 weight  0.11000E+01 volume  0.66844E-02 ppm1      1.180 ppm2      4.657 CV     1
 ASSI { 1108}
   (( segid "PROT" and resid 121  and name HA  ))
   (( segid "PROT" and resid 121  and name HB1 ))
      2.600     0.800     0.800 peak  1108 spectrum    2 weight  0.11000E+01 volume  0.39445E-02 ppm1      4.791 ppm2      1.713 CV     1
 ASSI { 1109}
   (( segid "PROT" and resid 121  and name HA  ))
   (( segid "PROT" and resid 121  and name HG1 ))
      2.900     1.100     1.100 peak  1109 spectrum    2 weight  0.11000E+01 volume  0.23258E-02 ppm1      4.813 ppm2      1.371 CV     1
 ASSI { 1113}
   (( segid "PROT" and resid 121  and name HB1 ))
   (( segid "PROT" and resid 121  and name HE1 ))
      3.500     1.600     1.600 peak  1113 spectrum    2 weight  0.11000E+01 volume  0.17496E-02 ppm1      1.709 ppm2      2.976 CV     1
 ASSI { 1116}
   (( segid "PROT" and resid 121  and name HG1 ))
   (( segid "PROT" and resid 121  and name HE1 ))
      2.400     0.700     0.700 peak  1116 spectrum    2 weight  0.11000E+01 volume  0.70014E-02 ppm1      1.370 ppm2      2.994 CV     1
 ASSI { 1117}
   (( segid "PROT" and resid 121  and name HG1 ))
   (( segid "PROT" and resid 121  and name HB1 ))
      2.300     0.600     0.600 peak  1117 spectrum    2 weight  0.11000E+01 volume  0.13112E-01 ppm1      1.372 ppm2      1.692 CV     1
 ASSI { 1119}
   (( segid "PROT" and resid 121  and name HD1 ))
   (( segid "PROT" and resid 121  and name HE1 ))
      2.000     0.500     0.500 peak  1119 spectrum    2 weight  0.11000E+01 volume  0.21948E-01 ppm1      1.618 ppm2      2.954 CV     1
 ASSI { 1120}
   (( segid "PROT" and resid 121  and name HD1 ))
   (( segid "PROT" and resid 121  and name HG1 ))
      2.700     0.900     0.900 peak  1120 spectrum    2 weight  0.11000E+01 volume  0.43035E-02 ppm1      1.642 ppm2      1.407 CV     1
 ASSI { 1122}
   (( segid "PROT" and resid 114  and name HA  ))
   (  segid "PROT" and resid 114  and name HD% )
      3.100     1.200     1.200 peak  1122 spectrum    2 weight  0.11000E+01 volume  0.15366E-02 ppm1      4.878 ppm2      7.167 CV     1
 ASSI { 1123}
   (( segid "PROT" and resid 114  and name HA  ))
   (  segid "PROT" and resid 114  and name HE% )
      4.600     2.700     1.400 peak  1123 spectrum    2 weight  0.11000E+01 volume  0.30902E-03 ppm1      4.882 ppm2      6.828 CV     1
 ASSI { 1124}
   (( segid "PROT" and resid 114  and name HA  ))
   (  segid "PROT" and resid 4    and name HG2%)
      3.700     3.700     2.300 peak  1124 spectrum    2 weight  0.11000E+01 volume  0.93729E-03 ppm1      4.866 ppm2      1.004 CV     1
 ASSI { 1131}
   (( segid "PROT" and resid 4    and name HA  ))
   (  segid "PROT" and resid 114  and name HE% )
      3.800     1.800     1.800 peak  1131 spectrum    2 weight  0.11000E+01 volume  0.43518E-03 ppm1      4.933 ppm2      6.830 CV     1
 ASSI { 1132}
   (( segid "PROT" and resid 4    and name HA  ))
   (  segid "PROT" and resid 114  and name HD% )
      3.500     1.500     1.500 peak  1132 spectrum    2 weight  0.11000E+01 volume  0.68799E-03 ppm1      4.954 ppm2      7.174 CV     1
 ASSI { 1134}
   (( segid "PROT" and resid 4    and name HB  ))
   (  segid "PROT" and resid 114  and name HE% )
      4.300     2.300     1.700 peak  1134 spectrum    2 weight  0.11000E+01 volume  0.30115E-03 ppm1      4.708 ppm2      6.819 CV     1
 ASSI { 1138}
   (( segid "PROT" and resid 5    and name HA  ))
   (( segid "PROT" and resid 8    and name HB1 ))
      3.100     1.200     1.200 peak  1138 spectrum    2 weight  0.11000E+01 volume  0.10092E-02 ppm1      3.629 ppm2      3.477 CV     1
 ASSI { 1139}
   (( segid "PROT" and resid 5    and name HA  ))
   (( segid "PROT" and resid 8    and name HA  ))
      4.600     2.600     1.400 peak  1139 spectrum    2 weight  0.11000E+01 volume  0.63322E-03 ppm1      3.622 ppm2      4.399 CV     1
 ASSI { 1140}
   (( segid "PROT" and resid 5    and name HA  ))
   (  segid "PROT" and resid 8    and name HD% )
      4.200     2.200     1.800 peak  1140 spectrum    2 weight  0.11000E+01 volume  0.62394E-03 ppm1      3.621 ppm2      7.228 CV     1
 ASSI { 1142}
   (  segid "PROT" and resid 5    and name HG1%)
   (  segid "PROT" and resid 115  and name HD2%)
      2.500     2.500     3.500 peak  1142 spectrum    2 weight  0.11000E+01 volume  0.79848E-02 ppm1      1.011 ppm2      0.648 CV     1
 OR { 1142}
   (  segid "PROT" and resid 5    and name HG1%)
   (  segid "PROT" and resid 115  and name HD1%)
 ASSI { 1143}
   (  segid "PROT" and resid 5    and name HG1%)
   (  segid "PROT" and resid 88   and name HD1%)
      2.100     2.100     3.900 peak  1143 spectrum    2 weight  0.11000E+01 volume  0.15515E-01 ppm1      1.010 ppm2      0.741 CV     1
 ASSI { 1145}
   (( segid "PROT" and resid 6    and name HB1 ))
   (( segid "PROT" and resid 6    and name HB2 ))
      2.500     0.800     0.800 peak  1145 spectrum    2 weight  0.11000E+01 volume  0.17887E-02 ppm1      1.891 ppm2      0.945 CV     1
 OR { 1145}
   (( segid "PROT" and resid 6    and name HB1 ))
   (  segid "PROT" and resid 6    and name HD1%)
 OR { 1145}
   (( segid "PROT" and resid 6    and name HB1 ))
   (  segid "PROT" and resid 6    and name HD2%)
 ASSI { 1146}
   (( segid "PROT" and resid 6    and name HB2 ))
   (( segid "PROT" and resid 6    and name HB1 ))
      3.000     3.000     3.000 peak  1146 spectrum    2 weight  0.11000E+01 volume  0.42739E-03 ppm1      1.010 ppm2      1.900 CV     1
 ASSI { 1147}
   (( segid "PROT" and resid 7    and name HA  ))
   (  segid "PROT" and resid 10   and name HD% )
      4.000     2.000     2.000 peak  1147 spectrum    2 weight  0.11000E+01 volume  0.78351E-03 ppm1      4.474 ppm2      7.306 CV     1
 ASSI { 1148}
   (( segid "PROT" and resid 7    and name HA  ))
   (  segid "PROT" and resid 6    and name HD1%)
      3.300     3.300     2.700 peak  1148 spectrum    2 weight  0.11000E+01 volume  0.45038E-03 ppm1      4.468 ppm2      0.947 CV     1
 OR { 1148}
   (( segid "PROT" and resid 7    and name HA  ))
   (  segid "PROT" and resid 6    and name HD2%)
 ASSI { 1151}
   (( segid "PROT" and resid 7    and name HB1 ))
   (( segid "PROT" and resid 7    and name HB2 ))
      2.600     0.800     0.800 peak  1151 spectrum    2 weight  0.11000E+01 volume  0.13379E-02 ppm1      3.170 ppm2      2.863 CV     1
 ASSI { 1157}
   (( segid "PROT" and resid 3    and name HA  ))
   (  segid "PROT" and resid 114  and name HE% )
      3.500     1.600     1.600 peak  1157 spectrum    2 weight  0.11000E+01 volume  0.61378E-03 ppm1      4.711 ppm2      6.835 CV     1
 ASSI { 1159}
   (( segid "PROT" and resid 3    and name HB1 ))
   (( segid "PROT" and resid 7    and name HB2 ))
      4.600     2.700     1.400 peak  1159 spectrum    2 weight  0.11000E+01 volume  0.59064E-03 ppm1      2.195 ppm2      2.856 CV     1
 OR { 1159}
   (( segid "PROT" and resid 3    and name HB2 ))
   (( segid "PROT" and resid 7    and name HB2 ))
 ASSI { 1160}
   (( segid "PROT" and resid 3    and name HB1 ))
   (( segid "PROT" and resid 7    and name HB1 ))
      4.300     2.300     1.700 peak  1160 spectrum    2 weight  0.11000E+01 volume  0.74840E-03 ppm1      2.225 ppm2      3.162 CV     1
 OR { 1160}
   (( segid "PROT" and resid 3    and name HB2 ))
   (( segid "PROT" and resid 7    and name HB1 ))
 ASSI { 1161}
   (( segid "PROT" and resid 3    and name HB1 ))
   (  segid "PROT" and resid 114  and name HE% )
      4.400     4.400     1.600 peak  1161 spectrum    2 weight  0.11000E+01 volume  0.44537E-03 ppm1      2.270 ppm2      6.831 CV     1
 ASSI { 1162}
   (( segid "PROT" and resid 3    and name HB2 ))
   (  segid "PROT" and resid 114  and name HE% )
      4.300     4.300     1.700 peak  1162 spectrum    2 weight  0.11000E+01 volume  0.61527E-03 ppm1      2.143 ppm2      6.845 CV     1
 ASSI { 1163}
   (( segid "PROT" and resid 3    and name HG1 ))
   (  segid "PROT" and resid 114  and name HE% )
      4.300     2.400     1.700 peak  1163 spectrum    2 weight  0.11000E+01 volume  0.50587E-03 ppm1      2.426 ppm2      6.829 CV     1
 ASSI { 1164}
   (( segid "PROT" and resid 3    and name HG1 ))
   (  segid "PROT" and resid 114  and name HD% )
      4.200     4.200     1.800 peak  1164 spectrum    2 weight  0.11000E+01 volume  0.61676E-03 ppm1      2.423 ppm2      7.161 CV     1
 ASSI { 1167}
   (( segid "PROT" and resid 8    and name HA  ))
   (  segid "PROT" and resid 29   and name HD1%)
      4.200     4.200     1.800 peak  1167 spectrum    2 weight  0.11000E+01 volume  0.90736E-03 ppm1      4.408 ppm2      0.629 CV     1
 ASSI { 1168}
   (( segid "PROT" and resid 8    and name HB1 ))
   (  segid "PROT" and resid 8    and name HD% )
      3.000     1.100     1.100 peak  1168 spectrum    2 weight  0.11000E+01 volume  0.13137E-02 ppm1      3.465 ppm2      7.224 CV     1
 ASSI { 1170}
   (( segid "PROT" and resid 8    and name HB1 ))
   (  segid "PROT" and resid 29   and name HD1%)
      3.300     3.300     2.700 peak  1170 spectrum    2 weight  0.11000E+01 volume  0.10854E-02 ppm1      3.453 ppm2      0.631 CV     1
 ASSI { 1172}
   (( segid "PROT" and resid 8    and name HB2 ))
   (  segid "PROT" and resid 8    and name HD% )
      3.100     1.200     1.200 peak  1172 spectrum    2 weight  0.11000E+01 volume  0.12474E-02 ppm1      3.375 ppm2      7.227 CV     1
 ASSI { 1173}
   (( segid "PROT" and resid 8    and name HB2 ))
   (  segid "PROT" and resid 29   and name HD1%)
      3.900     1.900     1.900 peak  1173 spectrum    2 weight  0.11000E+01 volume  0.12178E-02 ppm1      3.365 ppm2      0.629 CV     1
 ASSI { 1174}
   (  segid "PROT" and resid 115  and name HD1%)
   (( segid "PROT" and resid 8    and name HZ  ))
      2.200     2.200     3.800 peak  1174 spectrum    2 weight  0.11000E+01 volume  0.47319E-02 ppm1      0.656 ppm2      7.238 CV     1
 ASSI { 1179}
   (( segid "PROT" and resid 115  and name HA  ))
   (  segid "PROT" and resid 115  and name HD2%)
      3.300     1.400     1.400 peak  1179 spectrum    2 weight  0.11000E+01 volume  0.16322E-02 ppm1      4.326 ppm2      0.957 CV     1
 ASSI { 1180}
   (( segid "PROT" and resid 9    and name HA  ))
   (  segid "PROT" and resid 12   and name HD1%)
      4.000     2.000     2.000 peak  1180 spectrum    2 weight  0.11000E+01 volume  0.88025E-03 ppm1      3.879 ppm2      0.682 CV     1
 ASSI { 1181}
   (( segid "PROT" and resid 9    and name HA  ))
   (( segid "PROT" and resid 12   and name HB1 ))
      3.500     1.600     1.600 peak  1181 spectrum    2 weight  0.11000E+01 volume  0.46970E-03 ppm1      3.873 ppm2      1.728 CV     1
 ASSI { 1184}
   (( segid "PROT" and resid 9    and name HA  ))
   (  segid "PROT" and resid 8    and name HD% )
      3.600     1.600     1.600 peak  1184 spectrum    2 weight  0.11000E+01 volume  0.46221E-03 ppm1      3.876 ppm2      7.226 CV     1
 ASSI { 1185}
   (( segid "PROT" and resid 18   and name HA  ))
   (( segid "PROT" and resid 21   and name HZ  ))
      4.800     2.900     1.200 peak  1185 spectrum    2 weight  0.11000E+01 volume  0.40156E-03 ppm1      3.882 ppm2      7.311 CV     1
 ASSI { 1186}
   (( segid "PROT" and resid 9    and name HA  ))
   (  segid "PROT" and resid 21   and name HE% )
      3.500     3.500     2.500 peak  1186 spectrum    2 weight  0.11000E+01 volume  0.50976E-03 ppm1      3.890 ppm2      7.561 CV     1
 ASSI { 1188}
   (( segid "PROT" and resid 9    and name HB1 ))
   (( segid "PROT" and resid 9    and name HB2 ))
      2.600     0.900     0.900 peak  1188 spectrum    2 weight  0.11000E+01 volume  0.84480E-03 ppm1      3.176 ppm2      2.444 CV     1
 ASSI { 1190}
   (( segid "PROT" and resid 9    and name HA  ))
   (  segid "PROT" and resid 25   and name HG2%)
      3.800     1.800     1.800 peak  1190 spectrum    2 weight  0.11000E+01 volume  0.48198E-03 ppm1      3.900 ppm2      0.988 CV     1
 ASSI { 1191}
   (( segid "PROT" and resid 9    and name HB1 ))
   (  segid "PROT" and resid 25   and name HG2%)
      3.800     1.800     1.800 peak  1191 spectrum    2 weight  0.11000E+01 volume  0.36106E-03 ppm1      3.166 ppm2      0.999 CV     1
 ASSI { 1193}
   (( segid "PROT" and resid 9    and name HB2 ))
   (  segid "PROT" and resid 8    and name HD% )
      4.100     2.100     1.900 peak  1193 spectrum    2 weight  0.11000E+01 volume  0.66220E-03 ppm1      2.493 ppm2      7.222 CV     1
 OR { 1193}
   (( segid "PROT" and resid 9    and name HG1 ))
   (  segid "PROT" and resid 8    and name HD% )
 OR { 1193}
   (( segid "PROT" and resid 9    and name HG2 ))
   (  segid "PROT" and resid 8    and name HD% )
 ASSI { 1194}
   (( segid "PROT" and resid 9    and name HB2 ))
   (( segid "PROT" and resid 21   and name HZ  ))
      3.300     1.300     1.300 peak  1194 spectrum    2 weight  0.11000E+01 volume  0.77761E-03 ppm1      2.471 ppm2      7.306 CV     1
 OR { 1194}
   (( segid "PROT" and resid 9    and name HG2 ))
   (( segid "PROT" and resid 21   and name HZ  ))
 OR { 1194}
   (( segid "PROT" and resid 9    and name HG1 ))
   (( segid "PROT" and resid 21   and name HZ  ))
 ASSI { 1195}
   (( segid "PROT" and resid 9    and name HB2 ))
   (  segid "PROT" and resid 21   and name HE% )
      3.800     1.800     1.800 peak  1195 spectrum    2 weight  0.11000E+01 volume  0.51635E-03 ppm1      2.491 ppm2      7.563 CV     1
 OR { 1195}
   (( segid "PROT" and resid 9    and name HG2 ))
   (  segid "PROT" and resid 21   and name HE% )
 OR { 1195}
   (( segid "PROT" and resid 9    and name HG1 ))
   (  segid "PROT" and resid 21   and name HE% )
 ASSI { 1200}
   (( segid "PROT" and resid 10   and name HB2 ))
   (( segid "PROT" and resid 7    and name HA  ))
      3.400     1.500     1.500 peak  1200 spectrum    2 weight  0.11000E+01 volume  0.17240E-02 ppm1      3.277 ppm2      4.464 CV     1
 ASSI { 1201}
   (( segid "PROT" and resid 10   and name HB1 ))
   (  segid "PROT" and resid 6    and name HD1%)
      3.300     3.300     2.700 peak  1201 spectrum    2 weight  0.11000E+01 volume  0.39872E-03 ppm1      3.359 ppm2      0.952 CV     1
 OR { 1201}
   (( segid "PROT" and resid 10   and name HB1 ))
   (  segid "PROT" and resid 6    and name HD2%)
 ASSI { 1202}
   (( segid "PROT" and resid 10   and name HB2 ))
   (  segid "PROT" and resid 6    and name HD1%)
      3.300     3.300     2.700 peak  1202 spectrum    2 weight  0.11000E+01 volume  0.41047E-03 ppm1      3.294 ppm2      0.947 CV     1
 OR { 1202}
   (( segid "PROT" and resid 10   and name HB2 ))
   (  segid "PROT" and resid 6    and name HD2%)
 ASSI { 1203}
   (( segid "PROT" and resid 11   and name HA  ))
   (( segid "PROT" and resid 14   and name HG1 ))
      3.200     1.300     1.300 peak  1203 spectrum    2 weight  0.11000E+01 volume  0.10376E-02 ppm1      4.466 ppm2      2.347 CV     1
 ASSI { 1204}
   (( segid "PROT" and resid 11   and name HB1 ))
   (( segid "PROT" and resid 8    and name HA  ))
      3.300     1.300     1.300 peak  1204 spectrum    2 weight  0.11000E+01 volume  0.95551E-03 ppm1      2.930 ppm2      4.403 CV     1
 ASSI { 1205}
   (( segid "PROT" and resid 11   and name HB2 ))
   (( segid "PROT" and resid 8    and name HA  ))
      3.400     1.400     1.400 peak  1205 spectrum    2 weight  0.11000E+01 volume  0.10121E-02 ppm1      2.813 ppm2      4.399 CV     1
 ASSI { 1208}
   (( segid "PROT" and resid 12   and name HA  ))
   (  segid "PROT" and resid 21   and name HE% )
      5.100     5.100     0.900 peak  1208 spectrum    2 weight  0.11000E+01 volume  0.34525E-03 ppm1      4.063 ppm2      7.566 CV     1
 ASSI { 1210}
   (( segid "PROT" and resid 12   and name HB2 ))
   (( segid "PROT" and resid 9    and name HA  ))
      3.500     1.500     1.500 peak  1210 spectrum    2 weight  0.11000E+01 volume  0.57380E-03 ppm1      1.564 ppm2      3.874 CV     1
 ASSI { 1211}
   (( segid "PROT" and resid 12   and name HB1 ))
   (  segid "PROT" and resid 21   and name HE% )
      3.000     3.000     3.000 peak  1211 spectrum    2 weight  0.11000E+01 volume  0.93309E-03 ppm1      1.728 ppm2      7.556 CV     1
 ASSI { 1212}
   (( segid "PROT" and resid 12   and name HB2 ))
   (  segid "PROT" and resid 21   and name HE% )
      3.800     3.800     2.200 peak  1212 spectrum    2 weight  0.11000E+01 volume  0.97760E-03 ppm1      1.561 ppm2      7.552 CV     1
 ASSI { 1213}
   (( segid "PROT" and resid 12   and name HB1 ))
   (  segid "PROT" and resid 21   and name HD% )
      3.200     3.200     2.800 peak  1213 spectrum    2 weight  0.11000E+01 volume  0.67275E-03 ppm1      1.725 ppm2      7.111 CV     1
 ASSI { 1214}
   (( segid "PROT" and resid 12   and name HB2 ))
   (  segid "PROT" and resid 21   and name HD% )
      4.700     2.800     1.300 peak  1214 spectrum    2 weight  0.11000E+01 volume  0.35521E-03 ppm1      1.561 ppm2      7.115 CV     1
 ASSI { 1215}
   (( segid "PROT" and resid 12   and name HB1 ))
   (( segid "PROT" and resid 21   and name HZ  ))
      4.600     2.600     1.400 peak  1215 spectrum    2 weight  0.11000E+01 volume  0.40763E-03 ppm1      1.733 ppm2      7.257 CV     1
 ASSI { 1216}
   (( segid "PROT" and resid 12   and name HB2 ))
   (( segid "PROT" and resid 21   and name HZ  ))
      5.200     3.300     0.800 peak  1216 spectrum    2 weight  0.11000E+01 volume  0.37895E-03 ppm1      1.552 ppm2      7.241 CV     1
 ASSI { 1217}
   (( segid "PROT" and resid 12   and name HB2 ))
   (  segid "PROT" and resid 8    and name HE% )
      4.000     2.000     2.000 peak  1217 spectrum    2 weight  0.11000E+01 volume  0.30400E-03 ppm1      1.549 ppm2      7.328 CV     1
 ASSI { 1218}
   (( segid "PROT" and resid 12   and name HG  ))
   (  segid "PROT" and resid 21   and name HD% )
      3.200     3.200     2.800 peak  1218 spectrum    2 weight  0.11000E+01 volume  0.72521E-03 ppm1      1.556 ppm2      7.119 CV     1
 ASSI { 1219}
   (( segid "PROT" and resid 12   and name HG  ))
   (( segid "PROT" and resid 21   and name HZ  ))
      4.500     2.500     1.500 peak  1219 spectrum    2 weight  0.11000E+01 volume  0.66601E-03 ppm1      1.559 ppm2      7.253 CV     1
 ASSI { 1220}
   (( segid "PROT" and resid 12   and name HG  ))
   (  segid "PROT" and resid 8    and name HE% )
      4.400     4.400     1.600 peak  1220 spectrum    2 weight  0.11000E+01 volume  0.35656E-03 ppm1      1.560 ppm2      7.362 CV     1
 ASSI { 1221}
   (( segid "PROT" and resid 12   and name HG  ))
   (  segid "PROT" and resid 21   and name HE% )
      3.700     3.700     2.300 peak  1221 spectrum    2 weight  0.11000E+01 volume  0.88263E-03 ppm1      1.556 ppm2      7.556 CV     1
 ASSI { 1223}
   (  segid "PROT" and resid 12   and name HD2%)
   (  segid "PROT" and resid 8    and name HE% )
      3.100     3.100     2.900 peak  1223 spectrum    2 weight  0.11000E+01 volume  0.14907E-02 ppm1      0.772 ppm2      7.380 CV     1
 ASSI { 1224}
   (  segid "PROT" and resid 12   and name HD2%)
   (  segid "PROT" and resid 21   and name HE% )
      3.200     3.200     2.800 peak  1224 spectrum    2 weight  0.11000E+01 volume  0.15568E-02 ppm1      0.772 ppm2      7.555 CV     1
 ASSI { 1225}
   (  segid "PROT" and resid 12   and name HD2%)
   (  segid "PROT" and resid 21   and name HD% )
      3.200     3.200     2.800 peak  1225 spectrum    2 weight  0.11000E+01 volume  0.14020E-02 ppm1      0.772 ppm2      7.127 CV     1
 ASSI { 1226}
   (( segid "PROT" and resid 13   and name HA  ))
   (  segid "PROT" and resid 13   and name HE% )
      4.500     2.500     1.500 peak  1226 spectrum    2 weight  0.11000E+01 volume  0.56839E-03 ppm1      3.753 ppm2      6.615 CV     1
 ASSI { 1227}
   (( segid "PROT" and resid 13   and name HA  ))
   (  segid "PROT" and resid 21   and name HE% )
      3.500     1.600     1.600 peak  1227 spectrum    2 weight  0.11000E+01 volume  0.96015E-03 ppm1      3.752 ppm2      7.556 CV     1
 ASSI { 1229}
   (( segid "PROT" and resid 13   and name HB1 ))
   (( segid "PROT" and resid 10   and name HA  ))
      3.200     1.300     1.300 peak  1229 spectrum    2 weight  0.11000E+01 volume  0.73006E-03 ppm1      2.997 ppm2      4.373 CV     1
 ASSI { 1231}
   (( segid "PROT" and resid 13   and name HB1 ))
   (  segid "PROT" and resid 13   and name HD% )
      3.000     1.100     1.100 peak  1231 spectrum    2 weight  0.11000E+01 volume  0.12697E-02 ppm1      3.004 ppm2      6.053 CV     1
 ASSI { 1232}
   (( segid "PROT" and resid 13   and name HB1 ))
   (  segid "PROT" and resid 13   and name HE% )
      4.900     3.000     1.100 peak  1232 spectrum    2 weight  0.11000E+01 volume  0.39355E-03 ppm1      2.969 ppm2      6.609 CV     1
 ASSI { 1233}
   (( segid "PROT" and resid 13   and name HB2 ))
   (  segid "PROT" and resid 13   and name HE% )
      5.100     3.300     0.900 peak  1233 spectrum    2 weight  0.11000E+01 volume  0.30010E-03 ppm1      2.793 ppm2      6.615 CV     1
 ASSI { 1234}
   (( segid "PROT" and resid 13   and name HB1 ))
   (( segid "PROT" and resid 21   and name HZ  ))
      4.700     2.700     1.300 peak  1234 spectrum    2 weight  0.11000E+01 volume  0.39827E-03 ppm1      2.955 ppm2      7.299 CV     1
 ASSI { 1235}
   (( segid "PROT" and resid 13   and name HB2 ))
   (( segid "PROT" and resid 21   and name HZ  ))
      3.500     1.500     1.500 peak  1235 spectrum    2 weight  0.11000E+01 volume  0.48318E-03 ppm1      2.783 ppm2      7.301 CV     1
 ASSI { 1236}
   (( segid "PROT" and resid 13   and name HB1 ))
   (  segid "PROT" and resid 21   and name HE% )
      4.900     3.000     1.100 peak  1236 spectrum    2 weight  0.11000E+01 volume  0.32130E-03 ppm1      2.998 ppm2      7.556 CV     1
 ASSI { 1237}
   (( segid "PROT" and resid 13   and name HB2 ))
   (  segid "PROT" and resid 21   and name HE% )
      3.600     1.600     1.600 peak  1237 spectrum    2 weight  0.11000E+01 volume  0.49838E-03 ppm1      2.792 ppm2      7.556 CV     1
 ASSI { 1238}
   (( segid "PROT" and resid 14   and name HA  ))
   (  segid "PROT" and resid 13   and name HD% )
      3.600     1.600     1.600 peak  1238 spectrum    2 weight  0.11000E+01 volume  0.57789E-03 ppm1      4.025 ppm2      6.051 CV     1
 ASSI { 1239}
   (( segid "PROT" and resid 14   and name HG1 ))
   (  segid "PROT" and resid 13   and name HD% )
      3.600     1.600     1.600 peak  1239 spectrum    2 weight  0.11000E+01 volume  0.10155E-02 ppm1      2.348 ppm2      6.052 CV     1
 ASSI { 1240}
   (( segid "PROT" and resid 14   and name HG1 ))
   (  segid "PROT" and resid 10   and name HE% )
      3.000     3.000     3.000 peak  1240 spectrum    2 weight  0.11000E+01 volume  0.13210E-02 ppm1      2.354 ppm2      7.324 CV     1
 OR { 1240}
   (( segid "PROT" and resid 14   and name HG1 ))
   (  segid "PROT" and resid 10   and name HD% )
 ASSI { 1241}
   (( segid "PROT" and resid 16   and name HA  ))
   (( segid "PROT" and resid 15   and name HG1 ))
      3.700     1.700     1.700 peak  1241 spectrum    2 weight  0.11000E+01 volume  0.55387E-03 ppm1      4.505 ppm2      2.369 CV     1
 ASSI { 1242}
   (( segid "PROT" and resid 16   and name HB  ))
   (  segid "PROT" and resid 21   and name HD% )
      3.300     3.300     2.700 peak  1242 spectrum    2 weight  0.11000E+01 volume  0.14978E-02 ppm1      3.903 ppm2      7.115 CV     1
 ASSI { 1243}
   (( segid "PROT" and resid 16   and name HB  ))
   (( segid "PROT" and resid 13   and name HA  ))
      3.500     1.600     1.600 peak  1243 spectrum    2 weight  0.11000E+01 volume  0.55956E-03 ppm1      3.906 ppm2      3.752 CV     1
 ASSI { 1244}
   (( segid "PROT" and resid 16   and name HB  ))
   (( segid "PROT" and resid 21   and name HB2 ))
      3.300     1.300     1.300 peak  1244 spectrum    2 weight  0.11000E+01 volume  0.44117E-03 ppm1      3.894 ppm2      2.961 CV     1
 ASSI { 1246}
   (( segid "PROT" and resid 16   and name HB  ))
   (( segid "PROT" and resid 21   and name HA  ))
      3.900     1.900     1.900 peak  1246 spectrum    2 weight  0.11000E+01 volume  0.76314E-03 ppm1      3.906 ppm2      4.178 CV     1
 ASSI { 1247}
   (( segid "PROT" and resid 16   and name HB  ))
   (  segid "PROT" and resid 21   and name HE% )
      4.600     4.600     1.400 peak  1247 spectrum    2 weight  0.11000E+01 volume  0.43683E-03 ppm1      3.921 ppm2      7.559 CV     1
 ASSI { 1248}
   (( segid "PROT" and resid 16   and name HB  ))
   (( segid "PROT" and resid 12   and name HG  ))
      3.500     1.600     1.600 peak  1248 spectrum    2 weight  0.11000E+01 volume  0.47763E-03 ppm1      3.905 ppm2      1.570 CV     1
 ASSI { 1249}
   (( segid "PROT" and resid 16   and name HB  ))
   (( segid "PROT" and resid 21   and name HB1 ))
      4.800     2.800     1.200 peak  1249 spectrum    2 weight  0.11000E+01 volume  0.37625E-03 ppm1      3.905 ppm2      3.339 CV     1
 ASSI { 1250}
   (  segid "PROT" and resid 16   and name HG2%)
   (  segid "PROT" and resid 21   and name HE% )
      4.300     4.300     1.700 peak  1250 spectrum    2 weight  0.11000E+01 volume  0.88489E-03 ppm1      1.294 ppm2      7.561 CV     1
 ASSI { 1253}
   (( segid "PROT" and resid 18   and name HA  ))
   (  segid "PROT" and resid 13   and name HE% )
      3.800     3.800     2.200 peak  1253 spectrum    2 weight  0.11000E+01 volume  0.70831E-03 ppm1      3.901 ppm2      6.613 CV     1
 ASSI { 1254}
   (( segid "PROT" and resid 18   and name HA  ))
   (  segid "PROT" and resid 21   and name HD% )
      3.200     1.200     1.200 peak  1254 spectrum    2 weight  0.11000E+01 volume  0.73299E-03 ppm1      3.900 ppm2      7.118 CV     1
 ASSI { 1255}
   (( segid "PROT" and resid 18   and name HB1 ))
   (  segid "PROT" and resid 13   and name HE% )
      3.800     1.800     1.800 peak  1255 spectrum    2 weight  0.11000E+01 volume  0.55116E-03 ppm1      2.128 ppm2      6.611 CV     1
 ASSI { 1256}
   (( segid "PROT" and resid 18   and name HB1 ))
   (  segid "PROT" and resid 21   and name HD% )
      4.800     2.800     1.200 peak  1256 spectrum    2 weight  0.11000E+01 volume  0.38037E-03 ppm1      2.150 ppm2      7.111 CV     1
 ASSI { 1257}
   (( segid "PROT" and resid 19   and name HA  ))
   (( segid "PROT" and resid 19   and name HD2 ))
      4.300     2.300     1.700 peak  1257 spectrum    2 weight  0.11000E+01 volume  0.76634E-03 ppm1      4.602 ppm2      7.110 CV     1
 ASSI { 1258}
   (( segid "PROT" and resid 19   and name HA  ))
   (( segid "PROT" and resid 19   and name HB1 ))
      2.700     0.900     0.900 peak  1258 spectrum    2 weight  0.11000E+01 volume  0.35518E-02 ppm1      4.594 ppm2      3.337 CV     1
 ASSI { 1259}
   (( segid "PROT" and resid 19   and name HA  ))
   (( segid "PROT" and resid 19   and name HB2 ))
      2.600     0.800     0.800 peak  1259 spectrum    2 weight  0.11000E+01 volume  0.36676E-02 ppm1      4.593 ppm2      3.154 CV     1
 ASSI { 1265}
   (( segid "PROT" and resid 19   and name HB1 ))
   (( segid "PROT" and resid 19   and name HB2 ))
      2.300     0.600     0.600 peak  1265 spectrum    2 weight  0.11000E+01 volume  0.31840E-02 ppm1      3.345 ppm2      3.152 CV     1
 ASSI { 1269}
   (( segid "PROT" and resid 18   and name HB2 ))
   (  segid "PROT" and resid 13   and name HE% )
      3.600     1.600     1.600 peak  1269 spectrum    2 weight  0.11000E+01 volume  0.41391E-03 ppm1      2.058 ppm2      6.610 CV     1
 ASSI { 1270}
   (( segid "PROT" and resid 18   and name HB2 ))
   (  segid "PROT" and resid 21   and name HD% )
      4.400     2.500     1.600 peak  1270 spectrum    2 weight  0.11000E+01 volume  0.35814E-03 ppm1      2.028 ppm2      7.108 CV     1
 ASSI { 1271}
   (( segid "PROT" and resid 18   and name HG1 ))
   (  segid "PROT" and resid 13   and name HD% )
      4.400     2.500     1.600 peak  1271 spectrum    2 weight  0.11000E+01 volume  0.35858E-03 ppm1      2.272 ppm2      6.050 CV     1
 OR { 1271}
   (( segid "PROT" and resid 18   and name HG2 ))
   (  segid "PROT" and resid 13   and name HD% )
 ASSI { 1272}
   (( segid "PROT" and resid 18   and name HG1 ))
   (  segid "PROT" and resid 13   and name HE% )
      3.500     3.500     2.500 peak  1272 spectrum    2 weight  0.11000E+01 volume  0.13566E-02 ppm1      2.295 ppm2      6.613 CV     1
 OR { 1272}
   (( segid "PROT" and resid 18   and name HG2 ))
   (  segid "PROT" and resid 13   and name HE% )
 ASSI { 1273}
   (( segid "PROT" and resid 18   and name HG1 ))
   (  segid "PROT" and resid 21   and name HD% )
      4.300     2.300     1.700 peak  1273 spectrum    2 weight  0.11000E+01 volume  0.42724E-03 ppm1      2.275 ppm2      7.111 CV     1
 OR { 1273}
   (( segid "PROT" and resid 18   and name HG2 ))
   (  segid "PROT" and resid 21   and name HD% )
 ASSI { 1276}
   (( segid "PROT" and resid 17   and name HB2 ))
   (( segid "PROT" and resid 17   and name HA  ))
      3.000     1.100     1.100 peak  1276 spectrum    2 weight  0.11000E+01 volume  0.16598E-02 ppm1      1.675 ppm2      4.235 CV     1
 ASSI { 1277}
   (( segid "PROT" and resid 17   and name HB2 ))
   (( segid "PROT" and resid 19   and name HE1 ))
      3.600     1.600     1.600 peak  1277 spectrum    2 weight  0.11000E+01 volume  0.53065E-03 ppm1      1.674 ppm2      7.941 CV     1
 ASSI { 1279}
   (( segid "PROT" and resid 20   and name HB1 ))
   (( segid "PROT" and resid 20   and name HA  ))
      2.700     0.900     0.900 peak  1279 spectrum    2 weight  0.11000E+01 volume  0.18688E-02 ppm1      1.970 ppm2      4.522 CV     1
 ASSI { 1280}
   (( segid "PROT" and resid 20   and name HB1 ))
   (( segid "PROT" and resid 20   and name HG1 ))
      2.700     0.900     0.900 peak  1280 spectrum    2 weight  0.11000E+01 volume  0.18838E-02 ppm1      1.978 ppm2      1.024 CV     1
 ASSI { 1281}
   (( segid "PROT" and resid 20   and name HB2 ))
   (( segid "PROT" and resid 20   and name HA  ))
      3.200     1.300     1.300 peak  1281 spectrum    2 weight  0.11000E+01 volume  0.13186E-02 ppm1      1.594 ppm2      4.517 CV     1
 ASSI { 1282}
   (( segid "PROT" and resid 20   and name HB2 ))
   (( segid "PROT" and resid 20   and name HG1 ))
      2.800     0.900     0.900 peak  1282 spectrum    2 weight  0.11000E+01 volume  0.19144E-02 ppm1      1.600 ppm2      1.026 CV     1
 ASSI { 1283}
   (( segid "PROT" and resid 20   and name HG1 ))
   (( segid "PROT" and resid 19   and name HD2 ))
      3.700     1.800     1.800 peak  1283 spectrum    2 weight  0.11000E+01 volume  0.16812E-02 ppm1      1.030 ppm2      7.109 CV     1
 ASSI { 1285}
   (( segid "PROT" and resid 20   and name HG1 ))
   (( segid "PROT" and resid 20   and name HA  ))
      3.000     1.100     1.100 peak  1285 spectrum    2 weight  0.11000E+01 volume  0.38794E-02 ppm1      1.034 ppm2      4.521 CV     1
 ASSI { 1287}
   (( segid "PROT" and resid 20   and name HD1 ))
   (( segid "PROT" and resid 20   and name HA  ))
      2.300     0.700     0.700 peak  1287 spectrum    2 weight  0.11000E+01 volume  0.36767E-02 ppm1      1.633 ppm2      4.522 CV     1
 ASSI { 1288}
   (( segid "PROT" and resid 20   and name HD1 ))
   (( segid "PROT" and resid 19   and name HD2 ))
      3.100     1.200     1.200 peak  1288 spectrum    2 weight  0.11000E+01 volume  0.10903E-02 ppm1      1.635 ppm2      7.110 CV     1
 ASSI { 1289}
   (( segid "PROT" and resid 20   and name HD1 ))
   (( segid "PROT" and resid 19   and name HE1 ))
      4.200     2.200     1.800 peak  1289 spectrum    2 weight  0.11000E+01 volume  0.59109E-03 ppm1      1.627 ppm2      7.942 CV     1
 ASSI { 1290}
   (( segid "PROT" and resid 20   and name HD1 ))
   (( segid "PROT" and resid 20   and name HE1 ))
      2.100     0.500     0.500 peak  1290 spectrum    2 weight  0.11000E+01 volume  0.14759E-01 ppm1      1.611 ppm2      2.948 CV     1
 ASSI { 1291}
   (( segid "PROT" and resid 20   and name HD1 ))
   (( segid "PROT" and resid 20   and name HG1 ))
      2.500     0.800     0.800 peak  1291 spectrum    2 weight  0.11000E+01 volume  0.74326E-02 ppm1      1.628 ppm2      1.026 CV     1
 ASSI { 1292}
   (( segid "PROT" and resid 20   and name HE1 ))
   (( segid "PROT" and resid 19   and name HD2 ))
      3.000     1.100     1.100 peak  1292 spectrum    2 weight  0.11000E+01 volume  0.28007E-02 ppm1      2.965 ppm2      7.109 CV     1
 ASSI { 1293}
   (( segid "PROT" and resid 20   and name HE1 ))
   (( segid "PROT" and resid 19   and name HE1 ))
      3.800     1.800     1.800 peak  1293 spectrum    2 weight  0.11000E+01 volume  0.12119E-02 ppm1      2.959 ppm2      7.944 CV     1
 ASSI { 1295}
   (( segid "PROT" and resid 17   and name HG1 ))
   (( segid "PROT" and resid 20   and name HA  ))
      3.900     1.900     1.900 peak  1295 spectrum    2 weight  0.11000E+01 volume  0.12840E-02 ppm1      2.351 ppm2      4.505 CV     1
 ASSI { 1296}
   (( segid "PROT" and resid 17   and name HG1 ))
   (( segid "PROT" and resid 20   and name HE1 ))
      3.800     1.800     1.800 peak  1296 spectrum    2 weight  0.11000E+01 volume  0.96031E-03 ppm1      2.359 ppm2      2.959 CV     1
 ASSI { 1297}
   (( segid "PROT" and resid 17   and name HG1 ))
   (( segid "PROT" and resid 20   and name HG1 ))
      3.400     1.500     1.500 peak  1297 spectrum    2 weight  0.11000E+01 volume  0.96423E-03 ppm1      2.370 ppm2      1.020 CV     1
 ASSI { 1307}
   (( segid "PROT" and resid 22   and name HG1 ))
   (  segid "PROT" and resid 21   and name HD% )
      3.700     1.700     1.700 peak  1307 spectrum    2 weight  0.11000E+01 volume  0.50160E-03 ppm1      1.845 ppm2      7.116 CV     1
 ASSI { 1308}
   (( segid "PROT" and resid 22   and name HA  ))
   (  segid "PROT" and resid 25   and name HG2%)
      4.100     2.100     1.900 peak  1308 spectrum    2 weight  0.11000E+01 volume  0.56254E-03 ppm1      3.248 ppm2      1.002 CV     1
 ASSI { 1309}
   (( segid "PROT" and resid 22   and name HB1 ))
   (( segid "PROT" and resid 22   and name HG2 ))
      3.300     1.300     1.300 peak  1309 spectrum    2 weight  0.11000E+01 volume  0.67054E-03 ppm1      1.570 ppm2      0.338 CV     1
 ASSI { 1310}
   (( segid "PROT" and resid 22   and name HB1 ))
   (( segid "PROT" and resid 50   and name HZ3 ))
      4.000     2.000     2.000 peak  1310 spectrum    2 weight  0.11000E+01 volume  0.48190E-03 ppm1      1.555 ppm2      7.318 CV     1
 OR { 1310}
   (( segid "PROT" and resid 22   and name HB1 ))
   (( segid "PROT" and resid 50   and name HD1 ))
 ASSI { 1311}
   (( segid "PROT" and resid 22   and name HB1 ))
   (( segid "PROT" and resid 50   and name HZ2 ))
      4.100     2.100     1.900 peak  1311 spectrum    2 weight  0.11000E+01 volume  0.34600E-03 ppm1      1.559 ppm2      7.204 CV     1
 ASSI { 1312}
   (( segid "PROT" and resid 22   and name HB2 ))
   (( segid "PROT" and resid 22   and name HG2 ))
      3.900     1.900     1.900 peak  1312 spectrum    2 weight  0.11000E+01 volume  0.62482E-03 ppm1      1.115 ppm2      0.349 CV     1
 ASSI { 1313}
   (( segid "PROT" and resid 22   and name HG2 ))
   (  segid "PROT" and resid 21   and name HD% )
      3.900     3.900     2.100 peak  1313 spectrum    2 weight  0.11000E+01 volume  0.32309E-03 ppm1      0.345 ppm2      7.119 CV     1
 ASSI { 1314}
   (  segid "PROT" and resid 9    and name HE% )
   (( segid "PROT" and resid 50   and name HE3 ))
      3.800     3.800     2.200 peak  1314 spectrum    2 weight  0.11000E+01 volume  0.67706E-03 ppm1      1.957 ppm2      7.977 CV     1
 ASSI { 1317}
   (( segid "PROT" and resid 24   and name HB1 ))
   (  segid "PROT" and resid 12   and name HD2%)
      3.000     3.000     3.000 peak  1317 spectrum    2 weight  0.11000E+01 volume  0.12129E-02 ppm1      2.252 ppm2      0.763 CV     1
 ASSI { 1318}
   (( segid "PROT" and resid 24   and name HB1 ))
   (  segid "PROT" and resid 12   and name HD1%)
      3.800     1.800     1.800 peak  1318 spectrum    2 weight  0.11000E+01 volume  0.35888E-03 ppm1      2.268 ppm2      0.679 CV     1
 ASSI { 1319}
   (( segid "PROT" and resid 24   and name HB1 ))
   (( segid "PROT" and resid 21   and name HA  ))
      3.300     1.400     1.400 peak  1319 spectrum    2 weight  0.11000E+01 volume  0.67568E-03 ppm1      2.257 ppm2      4.177 CV     1
 ASSI { 1321}
   (( segid "PROT" and resid 24   and name HB2 ))
   (( segid "PROT" and resid 21   and name HA  ))
      3.100     1.200     1.200 peak  1321 spectrum    2 weight  0.11000E+01 volume  0.11492E-02 ppm1      2.087 ppm2      4.174 CV     1
 ASSI { 1322}
   (( segid "PROT" and resid 24   and name HB2 ))
   (  segid "PROT" and resid 12   and name HD2%)
      3.500     3.500     2.500 peak  1322 spectrum    2 weight  0.11000E+01 volume  0.13945E-02 ppm1      2.089 ppm2      0.761 CV     1
 ASSI { 1324}
   (( segid "PROT" and resid 25   and name HA  ))
   (( segid "PROT" and resid 28   and name HB2 ))
      3.200     1.300     1.300 peak  1324 spectrum    2 weight  0.11000E+01 volume  0.60224E-03 ppm1      3.510 ppm2      2.048 CV     1
 ASSI { 1326}
   (( segid "PROT" and resid 25   and name HA  ))
   (( segid "PROT" and resid 8    and name HZ  ))
      4.600     2.700     1.400 peak  1326 spectrum    2 weight  0.11000E+01 volume  0.45944E-03 ppm1      3.508 ppm2      7.248 CV     1
 ASSI { 1327}
   (  segid "PROT" and resid 25   and name HG1%)
   (  segid "PROT" and resid 21   and name HD% )
      2.500     2.500     3.500 peak  1327 spectrum    2 weight  0.11000E+01 volume  0.21235E-02 ppm1      0.745 ppm2      7.120 CV     1
 ASSI { 1329}
   (( segid "PROT" and resid 26   and name HA  ))
   (  segid "PROT" and resid 48   and name HG2%)
      5.100     3.200     0.900 peak  1329 spectrum    2 weight  0.11000E+01 volume  0.36794E-03 ppm1      4.202 ppm2     -0.433 CV     1
 OR { 1329}
   (( segid "PROT" and resid 26   and name HB1 ))
   (  segid "PROT" and resid 48   and name HG2%)
 ASSI { 1331}
   (( segid "PROT" and resid 27   and name HD1 ))
   (( segid "PROT" and resid 27   and name HE1 ))
      2.000     0.500     0.500 peak  1331 spectrum    2 weight  0.11000E+01 volume  0.25482E-01 ppm1      1.726 ppm2      3.021 CV     1
 ASSI { 1332}
   (( segid "PROT" and resid 27   and name HG1 ))
   (( segid "PROT" and resid 27   and name HE1 ))
      2.600     0.900     0.900 peak  1332 spectrum    2 weight  0.11000E+01 volume  0.41405E-02 ppm1      1.619 ppm2      3.024 CV     1
 ASSI { 1333}
   (  segid "PROT" and resid 30   and name HD1%)
   (( segid "PROT" and resid 26   and name HA  ))
      2.700     2.700     3.300 peak  1333 spectrum    2 weight  0.11000E+01 volume  0.34386E-02 ppm1      1.007 ppm2      4.172 CV     1
 ASSI { 1334}
   (  segid "PROT" and resid 30   and name HD1%)
   (( segid "PROT" and resid 26   and name HB1 ))
      2.700     2.700     3.300 peak  1334 spectrum    2 weight  0.11000E+01 volume  0.36637E-02 ppm1      1.005 ppm2      4.117 CV     1
 ASSI { 1339}
   (( segid "PROT" and resid 30   and name HB  ))
   (( segid "PROT" and resid 30   and name HA  ))
      3.400     1.400     1.400 peak  1339 spectrum    2 weight  0.11000E+01 volume  0.87202E-03 ppm1      1.992 ppm2      3.600 CV     1
 ASSI { 1340}
   (( segid "PROT" and resid 30   and name HB  ))
   (( segid "PROT" and resid 30   and name HG12))
      3.500     1.500     1.500 peak  1340 spectrum    2 weight  0.11000E+01 volume  0.92089E-03 ppm1      1.986 ppm2      0.842 CV     1
 ASSI { 1341}
   (( segid "PROT" and resid 30   and name HB  ))
   (  segid "PROT" and resid 45   and name HG2%)
      4.500     4.500     1.500 peak  1341 spectrum    2 weight  0.11000E+01 volume  0.56381E-03 ppm1      1.968 ppm2      0.767 CV     1
 ASSI { 1342}
   (( segid "PROT" and resid 30   and name HG11))
   (  segid "PROT" and resid 45   and name HG2%)
      4.200     2.200     1.800 peak  1342 spectrum    2 weight  0.11000E+01 volume  0.65039E-03 ppm1      1.797 ppm2      0.749 CV     1
 ASSI { 1343}
   (( segid "PROT" and resid 30   and name HG11))
   (( segid "PROT" and resid 30   and name HA  ))
      3.500     1.500     1.500 peak  1343 spectrum    2 weight  0.11000E+01 volume  0.83232E-03 ppm1      1.806 ppm2      3.606 CV     1
 ASSI { 1345}
   (( segid "PROT" and resid 30   and name HG12))
   (( segid "PROT" and resid 30   and name HA  ))
      3.300     1.400     1.400 peak  1345 spectrum    2 weight  0.11000E+01 volume  0.56447E-03 ppm1      0.855 ppm2      3.607 CV     1
 ASSI { 1346}
   (( segid "PROT" and resid 30   and name HG12))
   (( segid "PROT" and resid 47   and name HA  ))
      3.500     1.500     1.500 peak  1346 spectrum    2 weight  0.11000E+01 volume  0.53372E-03 ppm1      0.837 ppm2      4.745 CV     1
 ASSI { 1348}
   (  segid "PROT" and resid 30   and name HD1%)
   (  segid "PROT" and resid 48   and name HG2%)
      4.600     4.600     1.400 peak  1348 spectrum    2 weight  0.11000E+01 volume  0.50399E-03 ppm1      1.005 ppm2     -0.430 CV     1
 ASSI { 1349}
   (  segid "PROT" and resid 30   and name HG2%)
   (( segid "PROT" and resid 45   and name HB  ))
      3.900     1.900     1.900 peak  1349 spectrum    2 weight  0.11000E+01 volume  0.70295E-03 ppm1      0.967 ppm2      2.512 CV     1
 ASSI { 1350}
   (  segid "PROT" and resid 30   and name HD1%)
   (( segid "PROT" and resid 46   and name HA  ))
      3.400     3.400     2.600 peak  1350 spectrum    2 weight  0.11000E+01 volume  0.12706E-02 ppm1      1.003 ppm2      5.012 CV     1
 ASSI { 1352}
   (( segid "PROT" and resid 28   and name HA  ))
   (( segid "PROT" and resid 8    and name HZ  ))
      4.800     2.900     1.200 peak  1352 spectrum    2 weight  0.11000E+01 volume  0.40007E-03 ppm1      4.334 ppm2      7.260 CV     1
 OR { 1352}
   (( segid "PROT" and resid 28   and name HA  ))
   (  segid "PROT" and resid 8    and name HD% )
 ASSI { 1353}
   (( segid "PROT" and resid 28   and name HA  ))
   (  segid "PROT" and resid 8    and name HE% )
      4.700     2.800     1.300 peak  1353 spectrum    2 weight  0.11000E+01 volume  0.51403E-03 ppm1      4.334 ppm2      7.380 CV     1
 ASSI { 1354}
   (( segid "PROT" and resid 28   and name HB1 ))
   (( segid "PROT" and resid 8    and name HZ  ))
      3.300     1.300     1.300 peak  1354 spectrum    2 weight  0.11000E+01 volume  0.71753E-03 ppm1      2.393 ppm2      7.259 CV     1
 OR { 1354}
   (( segid "PROT" and resid 28   and name HB1 ))
   (  segid "PROT" and resid 8    and name HD% )
 ASSI { 1355}
   (( segid "PROT" and resid 28   and name HB1 ))
   (  segid "PROT" and resid 8    and name HE% )
      3.600     1.600     1.600 peak  1355 spectrum    2 weight  0.11000E+01 volume  0.56519E-03 ppm1      2.380 ppm2      7.382 CV     1
 ASSI { 1356}
   (( segid "PROT" and resid 28   and name HB2 ))
   (( segid "PROT" and resid 8    and name HZ  ))
      4.400     2.400     1.600 peak  1356 spectrum    2 weight  0.11000E+01 volume  0.55950E-03 ppm1      2.048 ppm2      7.251 CV     1
 OR { 1356}
   (( segid "PROT" and resid 28   and name HB2 ))
   (  segid "PROT" and resid 8    and name HD% )
 ASSI { 1357}
   (( segid "PROT" and resid 28   and name HB2 ))
   (  segid "PROT" and resid 8    and name HE% )
      3.900     1.900     1.900 peak  1357 spectrum    2 weight  0.11000E+01 volume  0.37992E-03 ppm1      2.050 ppm2      7.382 CV     1
 ASSI { 1359}
   (( segid "PROT" and resid 28   and name HB2 ))
   (  segid "PROT" and resid 29   and name HD1%)
      3.700     1.800     1.800 peak  1359 spectrum    2 weight  0.11000E+01 volume  0.87760E-03 ppm1      2.057 ppm2      0.676 CV     1
 ASSI { 1361}
   (( segid "PROT" and resid 28   and name HB1 ))
   (  segid "PROT" and resid 29   and name HD1%)
      4.400     2.400     1.600 peak  1361 spectrum    2 weight  0.11000E+01 volume  0.43877E-03 ppm1      2.389 ppm2      0.675 CV     1
 ASSI { 1362}
   (( segid "PROT" and resid 28   and name HG1 ))
   (( segid "PROT" and resid 8    and name HZ  ))
      3.600     1.600     1.600 peak  1362 spectrum    2 weight  0.11000E+01 volume  0.10902E-02 ppm1      2.502 ppm2      7.253 CV     1
 OR { 1362}
   (( segid "PROT" and resid 28   and name HG1 ))
   (  segid "PROT" and resid 8    and name HD% )
 ASSI { 1363}
   (( segid "PROT" and resid 28   and name HG1 ))
   (  segid "PROT" and resid 8    and name HE% )
      3.600     3.600     2.400 peak  1363 spectrum    2 weight  0.11000E+01 volume  0.11076E-02 ppm1      2.503 ppm2      7.386 CV     1
 ASSI { 1368}
   (( segid "PROT" and resid 29   and name HB1 ))
   (  segid "PROT" and resid 8    and name HD% )
      5.000     3.100     1.000 peak  1368 spectrum    2 weight  0.11000E+01 volume  0.37176E-03 ppm1      1.738 ppm2      7.259 CV     1
 OR { 1368}
   (( segid "PROT" and resid 29   and name HB1 ))
   (( segid "PROT" and resid 8    and name HZ  ))
 ASSI { 1369}
   (( segid "PROT" and resid 29   and name HB2 ))
   (  segid "PROT" and resid 8    and name HD% )
      5.200     3.400     0.800 peak  1369 spectrum    2 weight  0.11000E+01 volume  0.25300E-03 ppm1      1.414 ppm2      7.239 CV     1
 OR { 1369}
   (( segid "PROT" and resid 29   and name HB2 ))
   (( segid "PROT" and resid 8    and name HZ  ))
 ASSI { 1370}
   (( segid "PROT" and resid 29   and name HB1 ))
   (( segid "PROT" and resid 29   and name HG  ))
      2.800     1.000     1.000 peak  1370 spectrum    2 weight  0.11000E+01 volume  0.23412E-02 ppm1      1.733 ppm2      1.813 CV     1
 ASSI { 1372}
   (( segid "PROT" and resid 29   and name HB1 ))
   (  segid "PROT" and resid 25   and name HG2%)
      3.900     1.900     1.900 peak  1372 spectrum    2 weight  0.11000E+01 volume  0.11595E-02 ppm1      1.746 ppm2      0.997 CV     1
 ASSI { 1373}
   (( segid "PROT" and resid 29   and name HB2 ))
   (  segid "PROT" and resid 25   and name HG2%)
      3.100     3.100     2.900 peak  1373 spectrum    2 weight  0.11000E+01 volume  0.14550E-02 ppm1      1.409 ppm2      1.000 CV     1
 ASSI { 1374}
   (( segid "PROT" and resid 29   and name HB2 ))
   (  segid "PROT" and resid 45   and name HG1%)
      3.700     1.700     1.700 peak  1374 spectrum    2 weight  0.11000E+01 volume  0.11097E-02 ppm1      1.404 ppm2      0.842 CV     1
 ASSI { 1375}
   (( segid "PROT" and resid 29   and name HB1 ))
   (  segid "PROT" and resid 45   and name HG1%)
      3.200     3.200     2.800 peak  1375 spectrum    2 weight  0.11000E+01 volume  0.74922E-03 ppm1      1.752 ppm2      0.851 CV     1
 ASSI { 1376}
   (( segid "PROT" and resid 29   and name HB1 ))
   (  segid "PROT" and resid 29   and name HD1%)
      2.900     1.100     1.100 peak  1376 spectrum    2 weight  0.11000E+01 volume  0.16719E-02 ppm1      1.737 ppm2      0.651 CV     1
 ASSI { 1379}
   (( segid "PROT" and resid 29   and name HG  ))
   (  segid "PROT" and resid 8    and name HD% )
      3.700     1.700     1.700 peak  1379 spectrum    2 weight  0.11000E+01 volume  0.10254E-02 ppm1      1.808 ppm2      7.252 CV     1
 OR { 1379}
   (( segid "PROT" and resid 29   and name HG  ))
   (( segid "PROT" and resid 8    and name HZ  ))
 ASSI { 1383}
   (( segid "PROT" and resid 32   and name HG  ))
   (( segid "PROT" and resid 32   and name HB2 ))
      2.900     1.100     1.100 peak  1383 spectrum    2 weight  0.11000E+01 volume  0.19376E-02 ppm1      1.831 ppm2      1.408 CV     1
 ASSI { 1384}
   (( segid "PROT" and resid 29   and name HG  ))
   (  segid "PROT" and resid 29   and name HD2%)
      2.300     0.700     0.700 peak  1384 spectrum    2 weight  0.11000E+01 volume  0.60450E-02 ppm1      1.814 ppm2      0.743 CV     1
 ASSI { 1387}
   (( segid "PROT" and resid 116  and name HB  ))
   (  segid "PROT" and resid 118  and name HD1%)
      3.100     3.100     2.900 peak  1387 spectrum    2 weight  0.11000E+01 volume  0.21610E-02 ppm1      4.243 ppm2      0.892 CV     1
 OR { 1387}
   (( segid "PROT" and resid 116  and name HB  ))
   (  segid "PROT" and resid 118  and name HD2%)
 ASSI { 1388}
   (  segid "PROT" and resid 32   and name HD1%)
   (( segid "PROT" and resid 119  and name HB  ))
      3.300     1.300     1.300 peak  1388 spectrum    2 weight  0.11000E+01 volume  0.15675E-02 ppm1      0.845 ppm2      4.290 CV     1
 ASSI { 1390}
   (( segid "PROT" and resid 33   and name HB  ))
   (( segid "PROT" and resid 33   and name HA  ))
      3.700     1.700     1.700 peak  1390 spectrum    2 weight  0.11000E+01 volume  0.43159E-03 ppm1      1.748 ppm2      4.992 CV     1
 ASSI { 1391}
   (  segid "PROT" and resid 33   and name HD1%)
   (  segid "PROT" and resid 33   and name HG2%)
      3.600     1.600     1.600 peak  1391 spectrum    2 weight  0.11000E+01 volume  0.11837E-02 ppm1      0.413 ppm2      0.613 CV     1
 ASSI { 1393}
   (( segid "PROT" and resid 34   and name HA  ))
   (  segid "PROT" and resid 5    and name HG2%)
      4.000     4.000     2.000 peak  1393 spectrum    2 weight  0.11000E+01 volume  0.67225E-03 ppm1      5.270 ppm2      0.788 CV     1
 ASSI { 1395}
   (( segid "PROT" and resid 34   and name HB  ))
   (  segid "PROT" and resid 5    and name HG2%)
      3.900     3.900     2.100 peak  1395 spectrum    2 weight  0.11000E+01 volume  0.10186E-02 ppm1      1.897 ppm2      0.786 CV     1
 ASSI { 1398}
   (( segid "PROT" and resid 35   and name HA  ))
   (( segid "PROT" and resid 41   and name HB2 ))
      4.000     2.000     2.000 peak  1398 spectrum    2 weight  0.11000E+01 volume  0.71786E-03 ppm1      5.378 ppm2      1.294 CV     1
 ASSI { 1399}
   (( segid "PROT" and resid 35   and name HB1 ))
   (( segid "PROT" and resid 35   and name HG  ))
      3.400     1.400     1.400 peak  1399 spectrum    2 weight  0.11000E+01 volume  0.83464E-03 ppm1      1.631 ppm2      1.177 CV     1
 ASSI { 1400}
   (( segid "PROT" and resid 35   and name HB1 ))
   (  segid "PROT" and resid 42   and name HG2%)
      4.600     2.700     1.400 peak  1400 spectrum    2 weight  0.11000E+01 volume  0.45854E-03 ppm1      1.639 ppm2      1.060 CV     1
 ASSI { 1401}
   (( segid "PROT" and resid 35   and name HB1 ))
   (  segid "PROT" and resid 35   and name HD2%)
      3.100     1.200     1.200 peak  1401 spectrum    2 weight  0.11000E+01 volume  0.13675E-02 ppm1      1.628 ppm2      0.778 CV     1
 ASSI { 1403}
   (( segid "PROT" and resid 35   and name HB1 ))
   (( segid "PROT" and resid 41   and name HB2 ))
      3.900     1.900     1.900 peak  1403 spectrum    2 weight  0.11000E+01 volume  0.14035E-02 ppm1      1.645 ppm2      1.301 CV     1
 ASSI { 1404}
   (( segid "PROT" and resid 35   and name HB2 ))
   (  segid "PROT" and resid 35   and name HD2%)
      3.400     1.500     1.500 peak  1404 spectrum    2 weight  0.11000E+01 volume  0.12847E-02 ppm1      1.261 ppm2      0.779 CV     1
 ASSI { 1405}
   (( segid "PROT" and resid 35   and name HB2 ))
   (  segid "PROT" and resid 118  and name HD2%)
      4.200     4.200     1.800 peak  1405 spectrum    2 weight  0.11000E+01 volume  0.37977E-03 ppm1      1.266 ppm2      0.881 CV     1
 OR { 1405}
   (( segid "PROT" and resid 35   and name HB2 ))
   (  segid "PROT" and resid 118  and name HD1%)
 ASSI { 1406}
   (( segid "PROT" and resid 35   and name HB2 ))
   (  segid "PROT" and resid 42   and name HG2%)
      4.100     4.100     1.900 peak  1406 spectrum    2 weight  0.11000E+01 volume  0.54001E-03 ppm1      1.269 ppm2      1.063 CV     1
 ASSI { 1407}
   (( segid "PROT" and resid 35   and name HB2 ))
   (( segid "PROT" and resid 35   and name HG  ))
      3.200     1.300     1.300 peak  1407 spectrum    2 weight  0.11000E+01 volume  0.72443E-03 ppm1      1.270 ppm2      1.175 CV     1
 ASSI { 1409}
   (( segid "PROT" and resid 35   and name HG  ))
   (( segid "PROT" and resid 35   and name HA  ))
      3.800     1.800     1.800 peak  1409 spectrum    2 weight  0.11000E+01 volume  0.74127E-03 ppm1      1.245 ppm2      5.390 CV     1
 ASSI { 1410}
   (( segid "PROT" and resid 35   and name HG  ))
   (  segid "PROT" and resid 114  and name HD% )
      4.500     4.500     1.500 peak  1410 spectrum    2 weight  0.11000E+01 volume  0.46311E-03 ppm1      1.234 ppm2      7.163 CV     1
 ASSI { 1413}
   (( segid "PROT" and resid 35   and name HG  ))
   (( segid "PROT" and resid 40   and name HB1 ))
      4.200     2.200     1.800 peak  1413 spectrum    2 weight  0.11000E+01 volume  0.39490E-03 ppm1      1.244 ppm2      3.072 CV     1
 ASSI { 1414}
   (( segid "PROT" and resid 35   and name HG  ))
   (( segid "PROT" and resid 40   and name HB2 ))
      4.300     2.300     1.700 peak  1414 spectrum    2 weight  0.11000E+01 volume  0.40718E-03 ppm1      1.266 ppm2      2.779 CV     1
 ASSI { 1416}
   (( segid "PROT" and resid 35   and name HG  ))
   (  segid "PROT" and resid 35   and name HD1%)
      2.400     0.700     0.700 peak  1416 spectrum    2 weight  0.11000E+01 volume  0.49382E-02 ppm1      1.245 ppm2      0.727 CV     1
 ASSI { 1417}
   (( segid "PROT" and resid 35   and name HG  ))
   (  segid "PROT" and resid 42   and name HG2%)
      3.600     3.600     2.400 peak  1417 spectrum    2 weight  0.11000E+01 volume  0.16079E-02 ppm1      1.243 ppm2      1.063 CV     1
 ASSI { 1418}
   (  segid "PROT" and resid 35   and name HD2%)
   (  segid "PROT" and resid 114  and name HD% )
      3.500     3.500     2.500 peak  1418 spectrum    2 weight  0.11000E+01 volume  0.20627E-02 ppm1      0.782 ppm2      7.165 CV     1
 ASSI { 1419}
   (  segid "PROT" and resid 35   and name HD2%)
   (  segid "PROT" and resid 114  and name HE% )
      4.000     4.000     2.000 peak  1419 spectrum    2 weight  0.11000E+01 volume  0.10574E-02 ppm1      0.770 ppm2      6.832 CV     1
 ASSI { 1420}
   (  segid "PROT" and resid 35   and name HD2%)
   (( segid "PROT" and resid 35   and name HA  ))
      3.600     1.600     1.600 peak  1420 spectrum    2 weight  0.11000E+01 volume  0.11450E-02 ppm1      0.785 ppm2      5.394 CV     1
 ASSI { 1421}
   (  segid "PROT" and resid 35   and name HD2%)
   (( segid "PROT" and resid 40   and name HA  ))
      3.000     3.000     3.000 peak  1421 spectrum    2 weight  0.11000E+01 volume  0.19233E-02 ppm1      0.784 ppm2      4.257 CV     1
 ASSI { 1423}
   (  segid "PROT" and resid 35   and name HD2%)
   (( segid "PROT" and resid 114  and name HB1 ))
      3.700     1.700     1.700 peak  1423 spectrum    2 weight  0.11000E+01 volume  0.68424E-03 ppm1      0.768 ppm2      3.156 CV     1
 ASSI { 1424}
   (  segid "PROT" and resid 35   and name HD2%)
   (( segid "PROT" and resid 114  and name HB2 ))
      3.000     1.100     1.100 peak  1424 spectrum    2 weight  0.11000E+01 volume  0.12697E-02 ppm1      0.781 ppm2      2.785 CV     1
 ASSI { 1429}
   (  segid "PROT" and resid 35   and name HD2%)
   (( segid "PROT" and resid 35   and name HG  ))
      2.200     0.600     0.600 peak  1429 spectrum    2 weight  0.11000E+01 volume  0.94618E-02 ppm1      0.784 ppm2      1.251 CV     1
 ASSI { 1431}
   (  segid "PROT" and resid 35   and name HD2%)
   (( segid "PROT" and resid 114  and name HA  ))
      3.700     1.700     1.700 peak  1431 spectrum    2 weight  0.11000E+01 volume  0.14556E-02 ppm1      0.789 ppm2      4.925 CV     1
 ASSI { 1434}
   (  segid "PROT" and resid 36   and name HG2%)
   (  segid "PROT" and resid 108  and name HD2%)
      2.800     2.800     3.200 peak  1434 spectrum    2 weight  0.11000E+01 volume  0.34321E-02 ppm1      1.231 ppm2     -0.064 CV     1
 ASSI { 1435}
   (  segid "PROT" and resid 36   and name HG2%)
   (  segid "PROT" and resid 43   and name HE% )
      3.300     3.300     2.700 peak  1435 spectrum    2 weight  0.11000E+01 volume  0.13030E-02 ppm1      1.232 ppm2      6.857 CV     1
 ASSI { 1436}
   (( segid "PROT" and resid 38   and name HA  ))
   (( segid "PROT" and resid 38   and name HB1 ))
      3.000     1.100     1.100 peak  1436 spectrum    2 weight  0.11000E+01 volume  0.14452E-02 ppm1      4.554 ppm2      3.221 CV     1
 ASSI { 1437}
   (( segid "PROT" and resid 38   and name HA  ))
   (( segid "PROT" and resid 38   and name HB2 ))
      3.300     1.300     1.300 peak  1437 spectrum    2 weight  0.11000E+01 volume  0.12703E-02 ppm1      4.553 ppm2      2.824 CV     1
 ASSI { 1440}
   (( segid "PROT" and resid 38   and name HA  ))
   (  segid "PROT" and resid 38   and name HD% )
      4.300     2.300     1.700 peak  1440 spectrum    2 weight  0.11000E+01 volume  0.35911E-03 ppm1      4.539 ppm2      6.664 CV     1
 ASSI { 1442}
   (( segid "PROT" and resid 40   and name HA  ))
   (( segid "PROT" and resid 35   and name HG  ))
      3.100     1.200     1.200 peak  1442 spectrum    2 weight  0.11000E+01 volume  0.11887E-02 ppm1      4.265 ppm2      1.244 CV     1
 ASSI { 1443}
   (( segid "PROT" and resid 40   and name HB1 ))
   (  segid "PROT" and resid 35   and name HD2%)
      3.200     3.200     2.800 peak  1443 spectrum    2 weight  0.11000E+01 volume  0.48550E-03 ppm1      3.076 ppm2      0.776 CV     1
 ASSI { 1444}
   (( segid "PROT" and resid 40   and name HB2 ))
   (  segid "PROT" and resid 35   and name HD2%)
      3.200     3.200     2.800 peak  1444 spectrum    2 weight  0.11000E+01 volume  0.51215E-03 ppm1      2.779 ppm2      0.774 CV     1
 ASSI { 1445}
   (( segid "PROT" and resid 42   and name HA  ))
   (  segid "PROT" and resid 35   and name HD2%)
      3.200     3.200     2.800 peak  1445 spectrum    2 weight  0.11000E+01 volume  0.48557E-03 ppm1      5.707 ppm2      0.774 CV     1
 ASSI { 1446}
   (( segid "PROT" and resid 42   and name HA  ))
   (( segid "PROT" and resid 41   and name HB2 ))
      3.000     1.100     1.100 peak  1446 spectrum    2 weight  0.11000E+01 volume  0.74757E-03 ppm1      5.690 ppm2      1.295 CV     1
 ASSI { 1447}
   (( segid "PROT" and resid 42   and name HA  ))
   (( segid "PROT" and resid 41   and name HG1 ))
      3.300     3.300     2.700 peak  1447 spectrum    2 weight  0.11000E+01 volume  0.40343E-03 ppm1      5.711 ppm2      1.181 CV     1
 ASSI { 1448}
   (( segid "PROT" and resid 42   and name HA  ))
   (  segid "PROT" and resid 33   and name HG2%)
      3.400     3.400     2.600 peak  1448 spectrum    2 weight  0.11000E+01 volume  0.35866E-03 ppm1      5.684 ppm2      0.619 CV     1
 ASSI { 1449}
   (( segid "PROT" and resid 42   and name HB  ))
   (  segid "PROT" and resid 33   and name HG2%)
      2.700     2.700     3.300 peak  1449 spectrum    2 weight  0.11000E+01 volume  0.13470E-02 ppm1      3.980 ppm2      0.618 CV     1
 ASSI { 1450}
   (( segid "PROT" and resid 42   and name HB  ))
   (( segid "PROT" and resid 41   and name HG1 ))
      3.100     3.100     2.900 peak  1450 spectrum    2 weight  0.11000E+01 volume  0.63090E-03 ppm1      3.995 ppm2      1.183 CV     1
 ASSI { 1455}
   (  segid "PROT" and resid 42   and name HG2%)
   (  segid "PROT" and resid 33   and name HG2%)
      2.500     2.500     3.500 peak  1455 spectrum    2 weight  0.11000E+01 volume  0.23613E-02 ppm1      1.065 ppm2      0.626 CV     1
 ASSI { 1457}
   (( segid "PROT" and resid 43   and name HA  ))
   (  segid "PROT" and resid 108  and name HD1%)
      3.400     3.400     2.600 peak  1457 spectrum    2 weight  0.11000E+01 volume  0.34675E-03 ppm1      4.708 ppm2      0.022 CV     1
 ASSI { 1458}
   (( segid "PROT" and resid 43   and name HA  ))
   (( segid "PROT" and resid 43   and name HB1 ))
      3.600     1.600     1.600 peak  1458 spectrum    2 weight  0.11000E+01 volume  0.53694E-03 ppm1      4.703 ppm2      2.984 CV     1
 ASSI { 1459}
   (( segid "PROT" and resid 43   and name HA  ))
   (( segid "PROT" and resid 43   and name HB2 ))
      3.200     1.300     1.300 peak  1459 spectrum    2 weight  0.11000E+01 volume  0.10412E-02 ppm1      4.731 ppm2      2.164 CV     1
 ASSI { 1460}
   (( segid "PROT" and resid 43   and name HA  ))
   (  segid "PROT" and resid 43   and name HD% )
      3.700     1.700     1.700 peak  1460 spectrum    2 weight  0.11000E+01 volume  0.53260E-03 ppm1      4.711 ppm2      6.857 CV     1
 ASSI { 1465}
   (( segid "PROT" and resid 43   and name HB2 ))
   (  segid "PROT" and resid 34   and name HG2%)
      4.400     2.400     1.600 peak  1465 spectrum    2 weight  0.11000E+01 volume  0.37873E-03 ppm1      2.169 ppm2      0.686 CV     1
 ASSI { 1466}
   (( segid "PROT" and resid 43   and name HB1 ))
   (  segid "PROT" and resid 34   and name HG2%)
      4.500     2.500     1.500 peak  1466 spectrum    2 weight  0.11000E+01 volume  0.23077E-03 ppm1      3.017 ppm2      0.676 CV     1
 ASSI { 1469}
   (( segid "PROT" and resid 45   and name HB  ))
   (( segid "PROT" and resid 30   and name HA  ))
      3.200     1.300     1.300 peak  1469 spectrum    2 weight  0.11000E+01 volume  0.77473E-03 ppm1      2.518 ppm2      3.604 CV     1
 ASSI { 1471}
   (  segid "PROT" and resid 45   and name HG2%)
   (  segid "PROT" and resid 88   and name HD2%)
      2.900     2.900     3.100 peak  1471 spectrum    2 weight  0.11000E+01 volume  0.37081E-02 ppm1      0.770 ppm2      0.542 CV     1
 ASSI { 1472}
   (( segid "PROT" and resid 47   and name HA  ))
   (  segid "PROT" and resid 89   and name HG1%)
      4.100     4.100     1.900 peak  1472 spectrum    2 weight  0.11000E+01 volume  0.77926E-03 ppm1      4.747 ppm2      0.798 CV     1
 ASSI { 1473}
   (( segid "PROT" and resid 47   and name HB1 ))
   (( segid "PROT" and resid 47   and name HA  ))
      3.400     1.400     1.400 peak  1473 spectrum    2 weight  0.11000E+01 volume  0.89113E-03 ppm1      2.743 ppm2      4.741 CV     1
 ASSI { 1475}
   (( segid "PROT" and resid 47   and name HB1 ))
   (  segid "PROT" and resid 89   and name HG2%)
      4.200     2.200     1.800 peak  1475 spectrum    2 weight  0.11000E+01 volume  0.44641E-03 ppm1      2.766 ppm2      0.902 CV     1
 ASSI { 1477}
   (( segid "PROT" and resid 47   and name HB2 ))
   (  segid "PROT" and resid 89   and name HG1%)
      3.600     1.600     1.600 peak  1477 spectrum    2 weight  0.11000E+01 volume  0.96832E-03 ppm1      2.248 ppm2      0.795 CV     1
 ASSI { 1478}
   (( segid "PROT" and resid 47   and name HB2 ))
   (  segid "PROT" and resid 89   and name HG2%)
      4.200     2.200     1.800 peak  1478 spectrum    2 weight  0.11000E+01 volume  0.58694E-03 ppm1      2.249 ppm2      0.900 CV     1
 ASSI { 1481}
   (( segid "PROT" and resid 71   and name HA  ))
   (  segid "PROT" and resid 66   and name HG1%)
      3.800     3.800     2.200 peak  1481 spectrum    2 weight  0.11000E+01 volume  0.59236E-03 ppm1      4.275 ppm2      0.306 CV     1
 ASSI { 1482}
   (( segid "PROT" and resid 48   and name HA  ))
   (  segid "PROT" and resid 88   and name HD2%)
      3.600     1.600     1.600 peak  1482 spectrum    2 weight  0.11000E+01 volume  0.99179E-03 ppm1      4.249 ppm2      0.541 CV     1
 ASSI { 1485}
   (( segid "PROT" and resid 48   and name HA  ))
   (  segid "PROT" and resid 25   and name HG2%)
      4.200     4.200     1.800 peak  1485 spectrum    2 weight  0.11000E+01 volume  0.69191E-03 ppm1      4.258 ppm2      1.001 CV     1
 ASSI { 1486}
   (( segid "PROT" and resid 48   and name HA  ))
   (( segid "PROT" and resid 48   and name HB  ))
      3.200     1.300     1.300 peak  1486 spectrum    2 weight  0.11000E+01 volume  0.99648E-03 ppm1      4.254 ppm2      1.428 CV     1
 ASSI { 1487}
   (( segid "PROT" and resid 48   and name HA  ))
   (( segid "PROT" and resid 48   and name HG11))
      3.100     1.200     1.200 peak  1487 spectrum    2 weight  0.11000E+01 volume  0.14659E-02 ppm1      4.258 ppm2      1.244 CV     1
 ASSI { 1490}
   (( segid "PROT" and resid 71   and name HA  ))
   (  segid "PROT" and resid 72   and name HD% )
      4.400     4.400     1.600 peak  1490 spectrum    2 weight  0.11000E+01 volume  0.47771E-03 ppm1      4.259 ppm2      7.208 CV     1
 ASSI { 1491}
   (( segid "PROT" and resid 71   and name HA  ))
   (  segid "PROT" and resid 71   and name HD% )
      4.000     2.000     2.000 peak  1491 spectrum    2 weight  0.11000E+01 volume  0.33694E-03 ppm1      4.252 ppm2      6.684 CV     1
 ASSI { 1493}
   (  segid "PROT" and resid 89   and name HG1%)
   (( segid "PROT" and resid 48   and name HA  ))
      3.700     1.700     1.700 peak  1493 spectrum    2 weight  0.11000E+01 volume  0.10420E-02 ppm1      0.796 ppm2      4.244 CV     1
 ASSI { 1494}
   (( segid "PROT" and resid 48   and name HB  ))
   (  segid "PROT" and resid 88   and name HD2%)
      4.500     4.500     1.500 peak  1494 spectrum    2 weight  0.11000E+01 volume  0.40253E-03 ppm1      1.416 ppm2      0.540 CV     1
 ASSI { 1495}
   (( segid "PROT" and resid 48   and name HB  ))
   (( segid "PROT" and resid 30   and name HG12))
      4.500     2.500     1.500 peak  1495 spectrum    2 weight  0.11000E+01 volume  0.38374E-03 ppm1      1.417 ppm2      0.844 CV     1
 ASSI { 1496}
   (( segid "PROT" and resid 48   and name HB  ))
   (  segid "PROT" and resid 30   and name HD1%)
      4.100     2.100     1.900 peak  1496 spectrum    2 weight  0.11000E+01 volume  0.45233E-03 ppm1      1.420 ppm2      1.016 CV     1
 ASSI { 1498}
   (( segid "PROT" and resid 48   and name HB  ))
   (( segid "PROT" and resid 26   and name HA  ))
      4.400     2.400     1.600 peak  1498 spectrum    2 weight  0.11000E+01 volume  0.40703E-03 ppm1      1.407 ppm2      4.194 CV     1
 OR { 1498}
   (( segid "PROT" and resid 48   and name HB  ))
   (( segid "PROT" and resid 26   and name HB1 ))
 ASSI { 1499}
   (( segid "PROT" and resid 48   and name HB  ))
   (( segid "PROT" and resid 50   and name HD1 ))
      4.000     2.000     2.000 peak  1499 spectrum    2 weight  0.11000E+01 volume  0.46745E-03 ppm1      1.436 ppm2      7.332 CV     1
 ASSI { 1501}
   (( segid "PROT" and resid 48   and name HG11))
   (  segid "PROT" and resid 25   and name HG2%)
      3.700     3.700     2.300 peak  1501 spectrum    2 weight  0.11000E+01 volume  0.16813E-02 ppm1      1.241 ppm2      1.002 CV     1
 ASSI { 1502}
   (( segid "PROT" and resid 48   and name HG12))
   (  segid "PROT" and resid 88   and name HD2%)
      3.100     3.100     2.900 peak  1502 spectrum    2 weight  0.11000E+01 volume  0.14749E-02 ppm1      0.669 ppm2      0.541 CV     1
 ASSI { 1503}
   (( segid "PROT" and resid 48   and name HG12))
   (  segid "PROT" and resid 48   and name HD1%)
      2.400     0.700     0.700 peak  1503 spectrum    2 weight  0.11000E+01 volume  0.43139E-02 ppm1      0.664 ppm2      0.719 CV     1
 ASSI { 1504}
   (( segid "PROT" and resid 48   and name HG12))
   (( segid "PROT" and resid 48   and name HA  ))
      3.000     1.100     1.100 peak  1504 spectrum    2 weight  0.11000E+01 volume  0.10384E-02 ppm1      0.655 ppm2      4.250 CV     1
 ASSI { 1505}
   (( segid "PROT" and resid 48   and name HG12))
   (( segid "PROT" and resid 26   and name HA  ))
      4.700     2.800     1.300 peak  1505 spectrum    2 weight  0.11000E+01 volume  0.56353E-03 ppm1      0.664 ppm2      4.162 CV     1
 OR { 1505}
   (( segid "PROT" and resid 48   and name HG12))
   (( segid "PROT" and resid 26   and name HB1 ))
 ASSI { 1506}
   (( segid "PROT" and resid 48   and name HG11))
   (( segid "PROT" and resid 26   and name HA  ))
      4.500     2.600     1.500 peak  1506 spectrum    2 weight  0.11000E+01 volume  0.35139E-03 ppm1      1.263 ppm2      4.153 CV     1
 OR { 1506}
   (( segid "PROT" and resid 48   and name HG11))
   (( segid "PROT" and resid 26   and name HB1 ))
 ASSI { 1509}
   (  segid "PROT" and resid 48   and name HG2%)
   (( segid "PROT" and resid 86   and name HA  ))
      4.000     2.000     2.000 peak  1509 spectrum    2 weight  0.11000E+01 volume  0.57612E-03 ppm1     -0.428 ppm2      5.152 CV     1
 ASSI { 1510}
   (  segid "PROT" and resid 48   and name HG2%)
   (( segid "PROT" and resid 49   and name HA  ))
      4.000     2.000     2.000 peak  1510 spectrum    2 weight  0.11000E+01 volume  0.44140E-03 ppm1     -0.427 ppm2      4.947 CV     1
 ASSI { 1512}
   (  segid "PROT" and resid 48   and name HG2%)
   (( segid "PROT" and resid 50   and name HE3 ))
      3.900     3.900     2.100 peak  1512 spectrum    2 weight  0.11000E+01 volume  0.48684E-03 ppm1     -0.413 ppm2      7.976 CV     1
 ASSI { 1513}
   (  segid "PROT" and resid 48   and name HD1%)
   (( segid "PROT" and resid 50   and name HD1 ))
      4.300     4.300     1.700 peak  1513 spectrum    2 weight  0.11000E+01 volume  0.59959E-03 ppm1      0.720 ppm2      7.329 CV     1
 ASSI { 1514}
   (  segid "PROT" and resid 48   and name HD1%)
   (( segid "PROT" and resid 50   and name HH2 ))
      4.100     4.100     1.900 peak  1514 spectrum    2 weight  0.11000E+01 volume  0.70196E-03 ppm1      0.740 ppm2      6.854 CV     1
 ASSI { 1515}
   (  segid "PROT" and resid 48   and name HD1%)
   (  segid "PROT" and resid 88   and name HD2%)
      2.400     2.400     3.600 peak  1515 spectrum    2 weight  0.11000E+01 volume  0.30565E-02 ppm1      0.716 ppm2      0.541 CV     1
 ASSI { 1516}
   (  segid "PROT" and resid 48   and name HD1%)
   (( segid "PROT" and resid 29   and name HB1 ))
      3.400     1.400     1.400 peak  1516 spectrum    2 weight  0.11000E+01 volume  0.14407E-02 ppm1      0.733 ppm2      1.709 CV     1
 ASSI { 1517}
   (( segid "PROT" and resid 49   and name HA  ))
   (  segid "PROT" and resid 89   and name HG1%)
      3.900     1.900     1.900 peak  1517 spectrum    2 weight  0.11000E+01 volume  0.86805E-03 ppm1      4.955 ppm2      0.798 CV     1
 ASSI { 1518}
   (( segid "PROT" and resid 49   and name HA  ))
   (  segid "PROT" and resid 87   and name HG2%)
      4.300     2.300     1.700 peak  1518 spectrum    2 weight  0.11000E+01 volume  0.57866E-03 ppm1      4.950 ppm2      0.543 CV     1
 ASSI { 1519}
   (( segid "PROT" and resid 49   and name HA  ))
   (( segid "PROT" and resid 50   and name HD1 ))
      4.100     2.100     1.900 peak  1519 spectrum    2 weight  0.11000E+01 volume  0.33485E-03 ppm1      4.955 ppm2      7.322 CV     1
 ASSI { 1523}
   (( segid "PROT" and resid 49   and name HB2 ))
   (  segid "PROT" and resid 87   and name HG2%)
      4.200     2.200     1.800 peak  1523 spectrum    2 weight  0.11000E+01 volume  0.51058E-03 ppm1      2.086 ppm2      0.544 CV     1
 ASSI { 1524}
   (( segid "PROT" and resid 49   and name HB2 ))
   (  segid "PROT" and resid 89   and name HG1%)
      3.800     1.800     1.800 peak  1524 spectrum    2 weight  0.11000E+01 volume  0.83183E-03 ppm1      2.085 ppm2      0.798 CV     1
 ASSI { 1525}
   (( segid "PROT" and resid 49   and name HB2 ))
   (( segid "PROT" and resid 49   and name HB1 ))
      2.800     1.000     1.000 peak  1525 spectrum    2 weight  0.11000E+01 volume  0.83271E-03 ppm1      2.085 ppm2      2.844 CV     1
 ASSI { 1527}
   (( segid "PROT" and resid 50   and name HA  ))
   (( segid "PROT" and resid 50   and name HB1 ))
      3.100     1.200     1.200 peak  1527 spectrum    2 weight  0.11000E+01 volume  0.88616E-03 ppm1      4.519 ppm2      3.673 CV     1
 ASSI { 1528}
   (( segid "PROT" and resid 50   and name HA  ))
   (( segid "PROT" and resid 50   and name HB2 ))
      3.800     1.800     1.800 peak  1528 spectrum    2 weight  0.11000E+01 volume  0.65215E-03 ppm1      4.528 ppm2      3.041 CV     1
 ASSI { 1529}
   (( segid "PROT" and resid 50   and name HA  ))
   (( segid "PROT" and resid 50   and name HD1 ))
      3.700     1.700     1.700 peak  1529 spectrum    2 weight  0.11000E+01 volume  0.68192E-03 ppm1      4.510 ppm2      7.341 CV     1
 ASSI { 1530}
   (( segid "PROT" and resid 50   and name HA  ))
   (( segid "PROT" and resid 50   and name HE3 ))
      3.600     1.600     1.600 peak  1530 spectrum    2 weight  0.11000E+01 volume  0.77424E-03 ppm1      4.519 ppm2      7.983 CV     1
 ASSI { 1532}
   (( segid "PROT" and resid 50   and name HB2 ))
   (( segid "PROT" and resid 50   and name HB1 ))
      2.700     0.900     0.900 peak  1532 spectrum    2 weight  0.11000E+01 volume  0.10595E-02 ppm1      3.021 ppm2      3.688 CV     1
 ASSI { 1535}
   (( segid "PROT" and resid 53   and name HA  ))
   (  segid "PROT" and resid 87   and name HG1%)
      3.900     3.900     2.100 peak  1535 spectrum    2 weight  0.11000E+01 volume  0.49119E-03 ppm1      5.500 ppm2      0.179 CV     1
 ASSI { 1538}
   (( segid "PROT" and resid 140  and name HB1 ))
   (( segid "PROT" and resid 140  and name HG1 ))
      3.100     1.200     1.200 peak  1538 spectrum    2 weight  0.11000E+01 volume  0.76987E-03 ppm1      4.318 ppm2      2.169 CV     1
 ASSI { 1539}
   (( segid "PROT" and resid 140  and name HB1 ))
   (( segid "PROT" and resid 140  and name HG2 ))
      3.300     1.400     1.400 peak  1539 spectrum    2 weight  0.11000E+01 volume  0.19372E-02 ppm1      4.321 ppm2      2.036 CV     1
 ASSI { 1540}
   (( segid "PROT" and resid 140  and name HB1 ))
   (( segid "PROT" and resid 140  and name HB2 ))
      2.300     0.700     0.700 peak  1540 spectrum    2 weight  0.11000E+01 volume  0.22102E-02 ppm1      4.326 ppm2      1.956 CV     1
 ASSI { 1542}
   (( segid "PROT" and resid 140  and name HA  ))
   (( segid "PROT" and resid 140  and name HD2 ))
      4.000     2.000     2.000 peak  1542 spectrum    2 weight  0.11000E+01 volume  0.55685E-03 ppm1      4.340 ppm2      3.844 CV     1
 ASSI { 1543}
   (( segid "PROT" and resid 140  and name HB1 ))
   (( segid "PROT" and resid 140  and name HA  ))
      2.300     0.600     0.600 peak  1543 spectrum    2 weight  0.11000E+01 volume  0.65933E-02 ppm1      2.387 ppm2      4.322 CV     1
 ASSI { 1544}
   (( segid "PROT" and resid 140  and name HB1 ))
   (( segid "PROT" and resid 140  and name HD2 ))
      4.300     2.300     1.700 peak  1544 spectrum    2 weight  0.11000E+01 volume  0.68407E-03 ppm1      2.381 ppm2      3.848 CV     1
 ASSI { 1545}
   (( segid "PROT" and resid 140  and name HB2 ))
   (( segid "PROT" and resid 140  and name HA  ))
      3.000     1.100     1.100 peak  1545 spectrum    2 weight  0.11000E+01 volume  0.26357E-02 ppm1      1.961 ppm2      4.323 CV     1
 ASSI { 1546}
   (( segid "PROT" and resid 140  and name HB2 ))
   (( segid "PROT" and resid 140  and name HD2 ))
      3.700     1.700     1.700 peak  1546 spectrum    2 weight  0.11000E+01 volume  0.14085E-02 ppm1      1.954 ppm2      3.846 CV     1
 ASSI { 1547}
   (( segid "PROT" and resid 140  and name HG1 ))
   (( segid "PROT" and resid 140  and name HA  ))
      4.100     2.100     1.900 peak  1547 spectrum    2 weight  0.11000E+01 volume  0.10511E-02 ppm1      2.163 ppm2      4.320 CV     1
 ASSI { 1548}
   (( segid "PROT" and resid 140  and name HG1 ))
   (( segid "PROT" and resid 140  and name HD1 ))
      2.400     0.700     0.700 peak  1548 spectrum    2 weight  0.11000E+01 volume  0.29198E-02 ppm1      2.168 ppm2      3.901 CV     1
 ASSI { 1549}
   (( segid "PROT" and resid 140  and name HG1 ))
   (( segid "PROT" and resid 140  and name HD2 ))
      2.900     1.100     1.100 peak  1549 spectrum    2 weight  0.11000E+01 volume  0.35442E-02 ppm1      2.159 ppm2      3.843 CV     1
 ASSI { 1550}
   (( segid "PROT" and resid 140  and name HG2 ))
   (( segid "PROT" and resid 140  and name HA  ))
      3.700     1.700     1.700 peak  1550 spectrum    2 weight  0.11000E+01 volume  0.18972E-02 ppm1      2.038 ppm2      4.322 CV     1
 ASSI { 1551}
   (( segid "PROT" and resid 140  and name HG2 ))
   (( segid "PROT" and resid 140  and name HD2 ))
      2.300     0.700     0.700 peak  1551 spectrum    2 weight  0.11000E+01 volume  0.35147E-02 ppm1      2.039 ppm2      3.903 CV     1
 ASSI { 1552}
   (( segid "PROT" and resid 140  and name HG2 ))
   (( segid "PROT" and resid 140  and name HD1 ))
      3.100     1.200     1.200 peak  1552 spectrum    2 weight  0.11000E+01 volume  0.20995E-02 ppm1      2.023 ppm2      3.849 CV     1
 ASSI { 1553}
   (( segid "PROT" and resid 140  and name HD1 ))
   (( segid "PROT" and resid 140  and name HA  ))
      3.600     1.600     1.600 peak  1553 spectrum    2 weight  0.11000E+01 volume  0.97434E-03 ppm1      3.872 ppm2      4.323 CV     1
 OR { 1553}
   (( segid "PROT" and resid 140  and name HD2 ))
   (( segid "PROT" and resid 140  and name HA  ))
 ASSI { 1554}
   (( segid "PROT" and resid 140  and name HD1 ))
   (( segid "PROT" and resid 140  and name HB1 ))
      3.600     1.600     1.600 peak  1554 spectrum    2 weight  0.11000E+01 volume  0.14126E-02 ppm1      3.874 ppm2      2.385 CV     1
 OR { 1554}
   (( segid "PROT" and resid 140  and name HD2 ))
   (( segid "PROT" and resid 140  and name HB1 ))
 ASSI { 1555}
   (( segid "PROT" and resid 140  and name HD1 ))
   (( segid "PROT" and resid 140  and name HG1 ))
      2.400     0.700     0.700 peak  1555 spectrum    2 weight  0.11000E+01 volume  0.50866E-02 ppm1      3.868 ppm2      2.168 CV     1
 OR { 1555}
   (( segid "PROT" and resid 140  and name HD2 ))
   (( segid "PROT" and resid 140  and name HG1 ))
 ASSI { 1556}
   (( segid "PROT" and resid 140  and name HD2 ))
   (( segid "PROT" and resid 140  and name HG2 ))
      2.300     0.700     0.700 peak  1556 spectrum    2 weight  0.11000E+01 volume  0.58761E-02 ppm1      3.892 ppm2      2.034 CV     1
 OR { 1556}
   (( segid "PROT" and resid 140  and name HD1 ))
   (( segid "PROT" and resid 140  and name HG2 ))
 ASSI { 1557}
   (( segid "PROT" and resid 140  and name HD2 ))
   (( segid "PROT" and resid 140  and name HB2 ))
      3.500     1.500     1.500 peak  1557 spectrum    2 weight  0.11000E+01 volume  0.23074E-02 ppm1      3.873 ppm2      1.960 CV     1
 OR { 1557}
   (( segid "PROT" and resid 140  and name HD1 ))
   (( segid "PROT" and resid 140  and name HB2 ))
 ASSI { 1558}
   (( segid "PROT" and resid 68   and name HA  ))
   (  segid "PROT" and resid 68   and name HD% )
      3.400     1.400     1.400 peak  1558 spectrum    2 weight  0.11000E+01 volume  0.80753E-03 ppm1      4.580 ppm2      7.533 CV     1
 ASSI { 1560}
   (( segid "PROT" and resid 68   and name HA  ))
   (  segid "PROT" and resid 58   and name HE% )
      3.600     1.600     1.600 peak  1560 spectrum    2 weight  0.11000E+01 volume  0.52339E-03 ppm1      4.586 ppm2      6.148 CV     1
 ASSI { 1562}
   (( segid "PROT" and resid 68   and name HA  ))
   (( segid "PROT" and resid 68   and name HB2 ))
      3.400     1.400     1.400 peak  1562 spectrum    2 weight  0.11000E+01 volume  0.85320E-03 ppm1      4.608 ppm2      3.256 CV     1
 ASSI { 1564}
   (( segid "PROT" and resid 68   and name HA  ))
   (( segid "PROT" and resid 68   and name HZ  ))
      4.600     2.600     1.400 peak  1564 spectrum    2 weight  0.11000E+01 volume  0.30752E-03 ppm1      4.567 ppm2      7.171 CV     1
 ASSI { 1565}
   (( segid "PROT" and resid 68   and name HB1 ))
   (( segid "PROT" and resid 68   and name HA  ))
      3.500     1.500     1.500 peak  1565 spectrum    2 weight  0.11000E+01 volume  0.49493E-03 ppm1      3.757 ppm2      4.582 CV     1
 ASSI { 1566}
   (( segid "PROT" and resid 68   and name HB1 ))
   (  segid "PROT" and resid 109  and name HD1%)
      3.900     1.900     1.900 peak  1566 spectrum    2 weight  0.11000E+01 volume  0.37693E-03 ppm1      3.770 ppm2      0.124 CV     1
 ASSI { 1568}
   (( segid "PROT" and resid 68   and name HB2 ))
   (  segid "PROT" and resid 68   and name HD% )
      3.400     1.500     1.500 peak  1568 spectrum    2 weight  0.11000E+01 volume  0.47456E-03 ppm1      3.229 ppm2      7.536 CV     1
 ASSI { 1569}
   (( segid "PROT" and resid 54   and name HA  ))
   (  segid "PROT" and resid 68   and name HD% )
      3.400     1.400     1.400 peak  1569 spectrum    2 weight  0.11000E+01 volume  0.64807E-03 ppm1      4.587 ppm2      7.534 CV     1
 ASSI { 1570}
   (( segid "PROT" and resid 54   and name HA  ))
   (( segid "PROT" and resid 68   and name HB1 ))
      4.800     2.900     1.200 peak  1570 spectrum    2 weight  0.11000E+01 volume  0.41713E-03 ppm1      4.607 ppm2      3.758 CV     1
 ASSI { 1571}
   (( segid "PROT" and resid 54   and name HA  ))
   (( segid "PROT" and resid 68   and name HB2 ))
      3.400     1.500     1.500 peak  1571 spectrum    2 weight  0.11000E+01 volume  0.59909E-03 ppm1      4.587 ppm2      3.229 CV     1
 ASSI { 1572}
   (( segid "PROT" and resid 54   and name HA  ))
   (  segid "PROT" and resid 109  and name HD1%)
      3.900     3.900     2.100 peak  1572 spectrum    2 weight  0.11000E+01 volume  0.57877E-03 ppm1      4.599 ppm2      0.131 CV     1
 ASSI { 1574}
   (( segid "PROT" and resid 56   and name HA  ))
   (  segid "PROT" and resid 68   and name HD% )
      4.300     4.300     1.700 peak  1574 spectrum    2 weight  0.11000E+01 volume  0.39467E-03 ppm1      4.565 ppm2      7.536 CV     1
 ASSI { 1575}
   (( segid "PROT" and resid 56   and name HA  ))
   (  segid "PROT" and resid 57   and name HG2%)
      3.700     1.700     1.700 peak  1575 spectrum    2 weight  0.11000E+01 volume  0.87396E-03 ppm1      4.572 ppm2      0.933 CV     1
 ASSI { 1579}
   (( segid "PROT" and resid 56   and name HB1 ))
   (  segid "PROT" and resid 57   and name HG2%)
      4.500     4.500     1.500 peak  1579 spectrum    2 weight  0.11000E+01 volume  0.40987E-03 ppm1      4.656 ppm2      0.946 CV     1
 ASSI { 1580}
   (( segid "PROT" and resid 57   and name HA  ))
   (( segid "PROT" and resid 67   and name HB2 ))
      4.400     2.500     1.600 peak  1580 spectrum    2 weight  0.11000E+01 volume  0.46423E-03 ppm1      5.084 ppm2      3.932 CV     1
 ASSI { 1581}
   (( segid "PROT" and resid 57   and name HA  ))
   (( segid "PROT" and resid 67   and name HB1 ))
      4.300     2.300     1.700 peak  1581 spectrum    2 weight  0.11000E+01 volume  0.45832E-03 ppm1      5.099 ppm2      4.332 CV     1
 ASSI { 1586}
   (( segid "PROT" and resid 57   and name HB  ))
   (( segid "PROT" and resid 65   and name HB1 ))
      3.000     1.100     1.100 peak  1586 spectrum    2 weight  0.11000E+01 volume  0.10906E-02 ppm1      3.801 ppm2      1.755 CV     1
 ASSI { 1588}
   (( segid "PROT" and resid 58   and name HA  ))
   (  segid "PROT" and resid 58   and name HD% )
      3.700     1.700     1.700 peak  1588 spectrum    2 weight  0.11000E+01 volume  0.67479E-03 ppm1      4.835 ppm2      6.298 CV     1
 ASSI { 1589}
   (( segid "PROT" and resid 58   and name HA  ))
   (  segid "MRNA" and resid 215  and name HCO%)
      3.400     1.400     1.400 peak  1589 spectrum    2 weight  0.11000E+01 volume  0.87053E-03 ppm1      4.834 ppm2      3.522 CV     1
 ASSI { 1590}
   (( segid "PROT" and resid 58   and name HA  ))
   (( segid "PROT" and resid 58   and name HB1 ))
      3.000     1.100     1.100 peak  1590 spectrum    2 weight  0.11000E+01 volume  0.12525E-02 ppm1      4.835 ppm2      3.024 CV     1
 ASSI { 1591}
   (( segid "PROT" and resid 58   and name HA  ))
   (( segid "PROT" and resid 58   and name HB2 ))
      3.200     1.300     1.300 peak  1591 spectrum    2 weight  0.11000E+01 volume  0.16421E-02 ppm1      4.832 ppm2      2.623 CV     1
 ASSI { 1593}
   (( segid "PROT" and resid 2    and name HB1 ))
   (  segid "PROT" and resid 115  and name HD1%)
      3.600     3.600     2.400 peak  1593 spectrum    2 weight  0.11000E+01 volume  0.15214E-02 ppm1      3.832 ppm2      0.628 CV     1
 ASSI { 1594}
   (( segid "PROT" and resid 2    and name HB1 ))
   (  segid "PROT" and resid 114  and name HE% )
      3.400     3.400     2.600 peak  1594 spectrum    2 weight  0.11000E+01 volume  0.14644E-02 ppm1      3.838 ppm2      6.832 CV     1
 ASSI { 1595}
   (( segid "PROT" and resid 2    and name HB1 ))
   (  segid "PROT" and resid 114  and name HD% )
      3.500     3.500     2.500 peak  1595 spectrum    2 weight  0.11000E+01 volume  0.74083E-03 ppm1      3.851 ppm2      7.174 CV     1
 ASSI { 1596}
   (( segid "PROT" and resid 2    and name HB1 ))
   (( segid "PROT" and resid 114  and name HB1 ))
      3.700     1.700     1.700 peak  1596 spectrum    2 weight  0.11000E+01 volume  0.55026E-03 ppm1      3.847 ppm2      3.163 CV     1
 ASSI { 1597}
   (( segid "PROT" and resid 2    and name HA  ))
   (( segid "PROT" and resid 114  and name HB1 ))
      2.600     2.600     3.400 peak  1597 spectrum    2 weight  0.11000E+01 volume  0.51932E-02 ppm1      4.550 ppm2      3.176 CV     1
 ASSI { 1599}
   (( segid "PROT" and resid 2    and name HA  ))
   (  segid "PROT" and resid 114  and name HE% )
      4.000     4.000     2.000 peak  1599 spectrum    2 weight  0.11000E+01 volume  0.81212E-03 ppm1      4.571 ppm2      6.829 CV     1
 ASSI { 1602}
   (( segid "PROT" and resid 66   and name HA  ))
   (  segid "PROT" and resid 57   and name HG2%)
      3.700     3.700     2.300 peak  1602 spectrum    2 weight  0.11000E+01 volume  0.66198E-03 ppm1      4.543 ppm2      0.929 CV     1
 ASSI { 1611}
   (  segid "PROT" and resid 66   and name HG1%)
   (( segid "PROT" and resid 57   and name HB  ))
      3.900     3.900     2.100 peak  1611 spectrum    2 weight  0.11000E+01 volume  0.78031E-03 ppm1      0.310 ppm2      3.827 CV     1
 ASSI { 1615}
   (  segid "PROT" and resid 66   and name HG1%)
   (  segid "PROT" and resid 58   and name HD% )
      3.100     3.100     2.900 peak  1615 spectrum    2 weight  0.11000E+01 volume  0.14308E-02 ppm1      0.304 ppm2      6.140 CV     1
 ASSI { 1617}
   (( segid "PROT" and resid 126  and name HA  ))
   (  segid "PROT" and resid 126  and name HE% )
      4.400     2.400     1.600 peak  1617 spectrum    2 weight  0.11000E+01 volume  0.62355E-03 ppm1      4.522 ppm2      7.348 CV     1
 ASSI { 1618}
   (( segid "PROT" and resid 126  and name HA  ))
   (( segid "PROT" and resid 126  and name HB1 ))
      2.500     0.800     0.800 peak  1618 spectrum    2 weight  0.11000E+01 volume  0.41237E-02 ppm1      4.544 ppm2      3.176 CV     1
 ASSI { 1619}
   (( segid "PROT" and resid 126  and name HA  ))
   (( segid "PROT" and resid 126  and name HB2 ))
      2.800     1.000     1.000 peak  1619 spectrum    2 weight  0.11000E+01 volume  0.32036E-02 ppm1      4.535 ppm2      3.099 CV     1
 ASSI { 1623}
   (( segid "PROT" and resid 126  and name HB2 ))
   (( segid "PROT" and resid 126  and name HA  ))
      2.600     0.900     0.900 peak  1623 spectrum    2 weight  0.11000E+01 volume  0.39372E-02 ppm1      3.145 ppm2      4.539 CV     1
 OR { 1623}
   (( segid "PROT" and resid 126  and name HB1 ))
   (( segid "PROT" and resid 126  and name HA  ))
 ASSI { 1624}
   (( segid "PROT" and resid 126  and name HB2 ))
   (  segid "PROT" and resid 126  and name HD% )
      2.500     0.800     0.800 peak  1624 spectrum    2 weight  0.11000E+01 volume  0.54230E-02 ppm1      3.141 ppm2      7.256 CV     1
 OR { 1624}
   (( segid "PROT" and resid 126  and name HB1 ))
   (  segid "PROT" and resid 126  and name HD% )
 ASSI { 1625}
   (  segid "PROT" and resid 66   and name HG1%)
   (  segid "PROT" and resid 58   and name HE% )
      4.000     4.000     2.000 peak  1625 spectrum    2 weight  0.11000E+01 volume  0.38426E-03 ppm1      0.307 ppm2      6.289 CV     1
 ASSI { 1626}
   (  segid "PROT" and resid 66   and name HG1%)
   (( segid "PROT" and resid 65   and name HG2 ))
      2.900     2.900     3.100 peak  1626 spectrum    2 weight  0.11000E+01 volume  0.90598E-03 ppm1      0.306 ppm2      1.906 CV     1
 ASSI { 1629}
   (  segid "PROT" and resid 66   and name HG2%)
   (( segid "PROT" and resid 70   and name HG1 ))
      3.700     1.700     1.700 peak  1629 spectrum    2 weight  0.11000E+01 volume  0.88517E-03 ppm1      0.639 ppm2      2.314 CV     1
 ASSI { 1632}
   (  segid "PROT" and resid 66   and name HG2%)
   (  segid "PROT" and resid 58   and name HD% )
      3.400     3.400     2.600 peak  1632 spectrum    2 weight  0.11000E+01 volume  0.10206E-02 ppm1      0.617 ppm2      6.130 CV     1
 ASSI { 1633}
   (( segid "PROT" and resid 67   and name HA  ))
   (( segid "PROT" and resid 67   and name HB2 ))
      3.400     1.400     1.400 peak  1633 spectrum    2 weight  0.11000E+01 volume  0.80052E-03 ppm1      5.011 ppm2      3.935 CV     1
 ASSI { 1635}
   (( segid "PROT" and resid 67   and name HB1 ))
   (( segid "PROT" and resid 67   and name HB2 ))
      2.600     0.900     0.900 peak  1635 spectrum    2 weight  0.11000E+01 volume  0.10792E-02 ppm1      4.325 ppm2      3.937 CV     1
 ASSI { 1640}
   (( segid "PROT" and resid 69   and name HA  ))
   (  segid "PROT" and resid 80   and name HG2%)
      3.500     1.500     1.500 peak  1640 spectrum    2 weight  0.11000E+01 volume  0.74376E-03 ppm1      4.215 ppm2      0.808 CV     1
 ASSI { 1641}
   (( segid "PROT" and resid 69   and name HB1 ))
   (  segid "PROT" and resid 69   and name HD1%)
      2.900     1.000     1.000 peak  1641 spectrum    2 weight  0.11000E+01 volume  0.27351E-02 ppm1      1.813 ppm2      1.058 CV     1
 ASSI { 1642}
   (( segid "PROT" and resid 69   and name HB2 ))
   (  segid "PROT" and resid 69   and name HD1%)
      2.800     1.000     1.000 peak  1642 spectrum    2 weight  0.11000E+01 volume  0.30664E-02 ppm1      1.593 ppm2      1.057 CV     1
 ASSI { 1643}
   (( segid "PROT" and resid 69   and name HB2 ))
   (  segid "PROT" and resid 80   and name HG2%)
      3.900     3.900     2.100 peak  1643 spectrum    2 weight  0.11000E+01 volume  0.87672E-03 ppm1      1.593 ppm2      0.816 CV     1
 ASSI { 1645}
   (( segid "PROT" and resid 72   and name HA  ))
   (  segid "PROT" and resid 72   and name HD% )
      3.400     1.400     1.400 peak  1645 spectrum    2 weight  0.11000E+01 volume  0.10653E-02 ppm1      3.811 ppm2      7.283 CV     1
 ASSI { 1646}
   (( segid "PROT" and resid 72   and name HA  ))
   (  segid "PROT" and resid 76   and name HD% )
      4.100     4.100     1.900 peak  1646 spectrum    2 weight  0.11000E+01 volume  0.52196E-03 ppm1      3.805 ppm2      6.923 CV     1
 ASSI { 1648}
   (( segid "PROT" and resid 72   and name HA  ))
   (( segid "PROT" and resid 72   and name HB1 ))
      3.500     1.500     1.500 peak  1648 spectrum    2 weight  0.11000E+01 volume  0.71609E-03 ppm1      3.819 ppm2      2.956 CV     1
 ASSI { 1649}
   (( segid "PROT" and resid 72   and name HA  ))
   (( segid "PROT" and resid 75   and name HB2 ))
      3.600     1.600     1.600 peak  1649 spectrum    2 weight  0.11000E+01 volume  0.41130E-03 ppm1      3.812 ppm2      0.621 CV     1
 ASSI { 1650}
   (( segid "PROT" and resid 72   and name HB1 ))
   (  segid "PROT" and resid 72   and name HD% )
      3.600     1.700     1.700 peak  1650 spectrum    2 weight  0.11000E+01 volume  0.38823E-03 ppm1      2.944 ppm2      7.282 CV     1
 ASSI { 1655}
   (( segid "PROT" and resid 74   and name HA  ))
   (( segid "PROT" and resid 74   and name HB2 ))
      2.600     0.800     0.800 peak  1655 spectrum    2 weight  0.11000E+01 volume  0.37916E-02 ppm1      4.037 ppm2      1.786 CV     1
 ASSI { 1656}
   (( segid "PROT" and resid 75   and name HA  ))
   (( segid "PROT" and resid 75   and name HG1 ))
      3.700     1.700     1.700 peak  1656 spectrum    2 weight  0.11000E+01 volume  0.66739E-03 ppm1      3.763 ppm2      1.619 CV     1
 ASSI { 1659}
   (( segid "PROT" and resid 75   and name HB1 ))
   (  segid "PROT" and resid 76   and name HD% )
      3.500     1.500     1.500 peak  1659 spectrum    2 weight  0.11000E+01 volume  0.44222E-03 ppm1      1.170 ppm2      6.927 CV     1
 ASSI { 1660}
   (( segid "PROT" and resid 75   and name HB2 ))
   (  segid "PROT" and resid 76   and name HD% )
      4.000     2.000     2.000 peak  1660 spectrum    2 weight  0.11000E+01 volume  0.55169E-03 ppm1      0.624 ppm2      6.913 CV     1
 ASSI { 1662}
   (( segid "PROT" and resid 75   and name HG1 ))
   (  segid "PROT" and resid 76   and name HD% )
      4.100     2.100     1.900 peak  1662 spectrum    2 weight  0.11000E+01 volume  0.45502E-03 ppm1      1.635 ppm2      6.914 CV     1
 ASSI { 1663}
   (( segid "PROT" and resid 76   and name HA  ))
   (( segid "PROT" and resid 76   and name HB1 ))
      3.200     1.300     1.300 peak  1663 spectrum    2 weight  0.11000E+01 volume  0.80521E-03 ppm1      5.083 ppm2      3.452 CV     1
 ASSI { 1664}
   (( segid "PROT" and resid 76   and name HA  ))
   (  segid "PROT" and resid 72   and name HD% )
      4.300     4.300     1.700 peak  1664 spectrum    2 weight  0.11000E+01 volume  0.34600E-03 ppm1      5.069 ppm2      7.290 CV     1
 ASSI { 1666}
   (( segid "PROT" and resid 76   and name HB2 ))
   (  segid "PROT" and resid 76   and name HD% )
      3.800     1.800     1.800 peak  1666 spectrum    2 weight  0.11000E+01 volume  0.32407E-03 ppm1      2.404 ppm2      6.917 CV     1
 ASSI { 1667}
   (( segid "PROT" and resid 77   and name HB1 ))
   (( segid "PROT" and resid 73   and name HA  ))
      4.300     2.300     1.700 peak  1667 spectrum    2 weight  0.11000E+01 volume  0.68468E-03 ppm1      3.238 ppm2      4.103 CV     1
 ASSI { 1668}
   (( segid "PROT" and resid 77   and name HB2 ))
   (( segid "PROT" and resid 73   and name HA  ))
      4.800     2.900     1.200 peak  1668 spectrum    2 weight  0.11000E+01 volume  0.39362E-03 ppm1      2.797 ppm2      4.096 CV     1
 ASSI { 1670}
   (( segid "PROT" and resid 77   and name HA  ))
   (( segid "PROT" and resid 73   and name HB1 ))
      3.200     1.300     1.300 peak  1670 spectrum    2 weight  0.11000E+01 volume  0.50534E-03 ppm1      4.923 ppm2      2.107 CV     1
 ASSI { 1673}
   (( segid "PROT" and resid 80   and name HA  ))
   (( segid "PROT" and resid 80   and name HB  ))
      3.100     1.200     1.200 peak  1673 spectrum    2 weight  0.11000E+01 volume  0.86380E-03 ppm1      3.751 ppm2      1.668 CV     1
 ASSI { 1675}
   (( segid "PROT" and resid 80   and name HB  ))
   (  segid "PROT" and resid 69   and name HD1%)
      3.300     3.300     2.700 peak  1675 spectrum    2 weight  0.11000E+01 volume  0.19741E-02 ppm1      1.674 ppm2      1.057 CV     1
 ASSI { 1676}
   (( segid "PROT" and resid 80   and name HB  ))
   (( segid "PROT" and resid 80   and name HG11))
      3.300     1.300     1.300 peak  1676 spectrum    2 weight  0.11000E+01 volume  0.59683E-03 ppm1      1.667 ppm2      1.780 CV     1
 ASSI { 1677}
   (  segid "PROT" and resid 80   and name HG2%)
   (  segid "PROT" and resid 112  and name HD1%)
      3.500     3.500     2.500 peak  1677 spectrum    2 weight  0.11000E+01 volume  0.80626E-03 ppm1      0.800 ppm2      0.228 CV     1
 ASSI { 1678}
   (  segid "PROT" and resid 80   and name HG2%)
   (  segid "PROT" and resid 72   and name HD% )
      3.900     1.900     1.900 peak  1678 spectrum    2 weight  0.11000E+01 volume  0.33612E-03 ppm1      0.802 ppm2      7.308 CV     1
 ASSI { 1679}
   (  segid "PROT" and resid 80   and name HD1%)
   (( segid "PROT" and resid 68   and name HZ  ))
      4.100     4.100     1.900 peak  1679 spectrum    2 weight  0.11000E+01 volume  0.62808E-03 ppm1      0.998 ppm2      7.157 CV     1
 ASSI { 1683}
   (( segid "PROT" and resid 83   and name HB1 ))
   (  segid "PROT" and resid 83   and name HD2%)
      3.200     1.300     1.300 peak  1683 spectrum    2 weight  0.11000E+01 volume  0.19971E-02 ppm1      1.766 ppm2      0.820 CV     1
 ASSI { 1684}
   (( segid "PROT" and resid 83   and name HB1 ))
   (  segid "PROT" and resid 83   and name HD1%)
      2.800     1.000     1.000 peak  1684 spectrum    2 weight  0.11000E+01 volume  0.27731E-02 ppm1      1.766 ppm2      1.002 CV     1
 ASSI { 1685}
   (( segid "PROT" and resid 83   and name HB1 ))
   (( segid "PROT" and resid 83   and name HA  ))
      3.200     1.300     1.300 peak  1685 spectrum    2 weight  0.11000E+01 volume  0.77225E-03 ppm1      1.767 ppm2      4.254 CV     1
 ASSI { 1687}
   (( segid "PROT" and resid 83   and name HA  ))
   (  segid "PROT" and resid 83   and name HD2%)
      2.800     2.800     3.200 peak  1687 spectrum    2 weight  0.11000E+01 volume  0.31429E-02 ppm1      4.263 ppm2      0.821 CV     1
 ASSI { 1689}
   (( segid "PROT" and resid 81   and name HB  ))
   (( segid "PROT" and resid 79   and name HG1 ))
      3.300     1.400     1.400 peak  1689 spectrum    2 weight  0.11000E+01 volume  0.43233E-03 ppm1      4.179 ppm2      2.113 CV     1
 ASSI { 1690}
   (  segid "PROT" and resid 83   and name HD1%)
   (( segid "PROT" and resid 83   and name HA  ))
      2.700     0.900     0.900 peak  1690 spectrum    2 weight  0.11000E+01 volume  0.34688E-02 ppm1      0.920 ppm2      4.229 CV     1
 ASSI { 1695}
   (  segid "PROT" and resid 83   and name HD2%)
   (  segid "PROT" and resid 109  and name HD1%)
      3.000     3.000     3.000 peak  1695 spectrum    2 weight  0.11000E+01 volume  0.70041E-03 ppm1      0.810 ppm2      0.117 CV     1
 ASSI { 1698}
   (( segid "PROT" and resid 86   and name HA  ))
   (( segid "PROT" and resid 50   and name HE3 ))
      4.600     2.600     1.400 peak  1698 spectrum    2 weight  0.11000E+01 volume  0.34893E-03 ppm1      5.154 ppm2      7.973 CV     1
 ASSI { 1700}
   (( segid "PROT" and resid 86   and name HA  ))
   (  segid "PROT" and resid 87   and name HG1%)
      4.500     4.500     1.500 peak  1700 spectrum    2 weight  0.11000E+01 volume  0.28565E-03 ppm1      5.149 ppm2      0.174 CV     1
 ASSI { 1701}
   (( segid "PROT" and resid 86   and name HA  ))
   (  segid "PROT" and resid 87   and name HG2%)
      4.700     2.700     1.300 peak  1701 spectrum    2 weight  0.11000E+01 volume  0.28595E-03 ppm1      5.144 ppm2      0.547 CV     1
 ASSI { 1702}
   (( segid "PROT" and resid 86   and name HA  ))
   (( segid "PROT" and resid 86   and name HG1 ))
      4.300     2.300     1.700 peak  1702 spectrum    2 weight  0.11000E+01 volume  0.30325E-03 ppm1      5.152 ppm2      0.810 CV     1
 ASSI { 1706}
   (( segid "PROT" and resid 86   and name HA  ))
   (( segid "PROT" and resid 86   and name HD1 ))
      4.000     2.000     2.000 peak  1706 spectrum    2 weight  0.11000E+01 volume  0.30332E-03 ppm1      5.135 ppm2      3.688 CV     1
 ASSI { 1710}
   (( segid "PROT" and resid 86   and name HG1 ))
   (  segid "PROT" and resid 48   and name HG2%)
      2.800     2.800     3.200 peak  1710 spectrum    2 weight  0.11000E+01 volume  0.12026E-02 ppm1      0.754 ppm2     -0.424 CV     1
 ASSI { 1711}
   (( segid "PROT" and resid 86   and name HD1 ))
   (( segid "PROT" and resid 50   and name HA  ))
      4.000     2.000     2.000 peak  1711 spectrum    2 weight  0.11000E+01 volume  0.39340E-03 ppm1      3.680 ppm2      4.533 CV     1
 ASSI { 1712}
   (( segid "PROT" and resid 86   and name HD1 ))
   (( segid "PROT" and resid 50   and name HZ3 ))
      4.000     2.000     2.000 peak  1712 spectrum    2 weight  0.11000E+01 volume  0.36113E-03 ppm1      3.688 ppm2      7.330 CV     1
 ASSI { 1713}
   (  segid "PROT" and resid 87   and name HG1%)
   (( segid "PROT" and resid 68   and name HZ  ))
      3.200     1.300     1.300 peak  1713 spectrum    2 weight  0.11000E+01 volume  0.14058E-02 ppm1      0.179 ppm2      7.208 CV     1
 ASSI { 1714}
   (  segid "PROT" and resid 87   and name HG1%)
   (  segid "PROT" and resid 68   and name HE% )
      3.400     3.400     2.600 peak  1714 spectrum    2 weight  0.11000E+01 volume  0.10241E-02 ppm1      0.182 ppm2      7.280 CV     1
 ASSI { 1715}
   (  segid "PROT" and resid 87   and name HG1%)
   (  segid "PROT" and resid 89   and name HG1%)
      3.700     3.700     2.300 peak  1715 spectrum    2 weight  0.11000E+01 volume  0.11521E-02 ppm1      0.180 ppm2      0.798 CV     1
 ASSI { 1716}
   (  segid "PROT" and resid 87   and name HG1%)
   (( segid "PROT" and resid 52   and name HB2 ))
      3.800     1.800     1.800 peak  1716 spectrum    2 weight  0.11000E+01 volume  0.78412E-03 ppm1      0.186 ppm2      1.645 CV     1
 ASSI { 1717}
   (  segid "PROT" and resid 87   and name HG1%)
   (  segid "PROT" and resid 68   and name HD% )
      3.700     3.700     2.300 peak  1717 spectrum    2 weight  0.11000E+01 volume  0.74950E-03 ppm1      0.174 ppm2      7.538 CV     1
 ASSI { 1718}
   (  segid "PROT" and resid 87   and name HG2%)
   (  segid "PROT" and resid 68   and name HE% )
      3.800     3.800     2.200 peak  1718 spectrum    2 weight  0.11000E+01 volume  0.49044E-03 ppm1      0.548 ppm2      7.273 CV     1
 ASSI { 1719}
   (  segid "PROT" and resid 87   and name HG2%)
   (( segid "PROT" and resid 68   and name HZ  ))
      3.500     3.500     2.500 peak  1719 spectrum    2 weight  0.11000E+01 volume  0.80207E-03 ppm1      0.550 ppm2      7.215 CV     1
 ASSI { 1720}
   (  segid "PROT" and resid 87   and name HG2%)
   (  segid "PROT" and resid 68   and name HD% )
      4.300     4.300     1.700 peak  1720 spectrum    2 weight  0.11000E+01 volume  0.33822E-03 ppm1      0.552 ppm2      7.532 CV     1
 ASSI { 1721}
   (  segid "PROT" and resid 87   and name HG2%)
   (( segid "PROT" and resid 53   and name HA  ))
      3.300     3.300     2.700 peak  1721 spectrum    2 weight  0.11000E+01 volume  0.40111E-03 ppm1      0.545 ppm2      5.487 CV     1
 ASSI { 1723}
   (  segid "PROT" and resid 87   and name HG2%)
   (( segid "PROT" and resid 52   and name HA  ))
      3.100     3.100     2.900 peak  1723 spectrum    2 weight  0.11000E+01 volume  0.65442E-03 ppm1      0.553 ppm2      4.679 CV     1
 ASSI { 1724}
   (  segid "PROT" and resid 87   and name HG2%)
   (( segid "PROT" and resid 52   and name HG1 ))
      4.000     2.000     2.000 peak  1724 spectrum    2 weight  0.11000E+01 volume  0.71527E-03 ppm1      0.556 ppm2      2.406 CV     1
 ASSI { 1725}
   (  segid "PROT" and resid 87   and name HG2%)
   (( segid "PROT" and resid 52   and name HB1 ))
      3.300     1.400     1.400 peak  1725 spectrum    2 weight  0.11000E+01 volume  0.86888E-03 ppm1      0.541 ppm2      2.316 CV     1
 ASSI { 1727}
   (( segid "PROT" and resid 52   and name HA  ))
   (( segid "PROT" and resid 52   and name HB1 ))
      3.500     1.600     1.600 peak  1727 spectrum    2 weight  0.11000E+01 volume  0.93342E-03 ppm1      4.689 ppm2      2.324 CV     1
 ASSI { 1730}
   (( segid "PROT" and resid 52   and name HG1 ))
   (( segid "PROT" and resid 52   and name HB2 ))
      3.600     1.600     1.600 peak  1730 spectrum    2 weight  0.11000E+01 volume  0.64812E-03 ppm1      2.410 ppm2      1.647 CV     1
 ASSI { 1733}
   (( segid "PROT" and resid 52   and name HG2 ))
   (( segid "PROT" and resid 52   and name HB2 ))
      3.600     1.600     1.600 peak  1733 spectrum    2 weight  0.11000E+01 volume  0.54517E-03 ppm1      2.170 ppm2      1.648 CV     1
 ASSI { 1734}
   (( segid "PROT" and resid 52   and name HG2 ))
   (  segid "PROT" and resid 87   and name HG2%)
      4.000     2.000     2.000 peak  1734 spectrum    2 weight  0.11000E+01 volume  0.31381E-03 ppm1      2.184 ppm2      0.548 CV     1
 ASSI { 1735}
   (  segid "PROT" and resid 87   and name HG1%)
   (( segid "PROT" and resid 107  and name HA  ))
      4.100     4.100     1.900 peak  1735 spectrum    2 weight  0.11000E+01 volume  0.61047E-03 ppm1      0.179 ppm2      5.289 CV     1
 ASSI { 1738}
   (  segid "PROT" and resid 87   and name HG1%)
   (( segid "PROT" and resid 52   and name HB1 ))
      3.400     1.400     1.400 peak  1738 spectrum    2 weight  0.11000E+01 volume  0.60898E-03 ppm1      0.189 ppm2      2.313 CV     1
 ASSI { 1740}
   (( segid "PROT" and resid 88   and name HA  ))
   (  segid "PROT" and resid 48   and name HG2%)
      3.700     1.700     1.700 peak  1740 spectrum    2 weight  0.11000E+01 volume  0.54473E-03 ppm1      4.492 ppm2     -0.421 CV     1
 ASSI { 1741}
   (  segid "PROT" and resid 88   and name HD2%)
   (  segid "PROT" and resid 45   and name HG1%)
      2.400     2.400     3.600 peak  1741 spectrum    2 weight  0.11000E+01 volume  0.26124E-02 ppm1      0.544 ppm2      0.809 CV     1
 ASSI { 1743}
   (( segid "PROT" and resid 88   and name HB2 ))
   (  segid "PROT" and resid 88   and name HD1%)
      3.700     1.700     1.700 peak  1743 spectrum    2 weight  0.11000E+01 volume  0.93392E-03 ppm1      1.195 ppm2      0.728 CV     1
 ASSI { 1744}
   (( segid "PROT" and resid 88   and name HB2 ))
   (( segid "PROT" and resid 88   and name HA  ))
      4.000     2.000     2.000 peak  1744 spectrum    2 weight  0.11000E+01 volume  0.37536E-03 ppm1      1.164 ppm2      4.508 CV     1
 ASSI { 1745}
   (( segid "PROT" and resid 88   and name HG  ))
   (( segid "PROT" and resid 88   and name HA  ))
      3.900     1.900     1.900 peak  1745 spectrum    2 weight  0.11000E+01 volume  0.55109E-03 ppm1      1.385 ppm2      4.508 CV     1
 ASSI { 1746}
   (( segid "PROT" and resid 89   and name HA  ))
   (( segid "PROT" and resid 89   and name HB  ))
      3.200     1.300     1.300 peak  1746 spectrum    2 weight  0.11000E+01 volume  0.90007E-03 ppm1      4.353 ppm2      1.698 CV     1
 ASSI { 1747}
   (( segid "PROT" and resid 89   and name HA  ))
   (( segid "PROT" and resid 107  and name HG2 ))
      4.600     2.600     1.400 peak  1747 spectrum    2 weight  0.11000E+01 volume  0.57590E-03 ppm1      4.347 ppm2      2.499 CV     1
 ASSI { 1750}
   (( segid "PROT" and resid 89   and name HB  ))
   (( segid "PROT" and resid 47   and name HB2 ))
      3.600     1.600     1.600 peak  1750 spectrum    2 weight  0.11000E+01 volume  0.85043E-03 ppm1      1.709 ppm2      2.241 CV     1
 ASSI { 1751}
   (( segid "PROT" and resid 89   and name HB  ))
   (( segid "PROT" and resid 47   and name HB1 ))
      3.500     1.500     1.500 peak  1751 spectrum    2 weight  0.11000E+01 volume  0.51560E-03 ppm1      1.697 ppm2      2.753 CV     1
 ASSI { 1752}
   (( segid "PROT" and resid 90   and name HB2 ))
   (  segid "PROT" and resid 108  and name HD1%)
      4.000     2.000     2.000 peak  1752 spectrum    2 weight  0.11000E+01 volume  0.44559E-03 ppm1      3.465 ppm2      0.025 CV     1
 ASSI { 1753}
   (( segid "PROT" and resid 90   and name HB2 ))
   (  segid "PROT" and resid 106  and name HB% )
      3.400     1.500     1.500 peak  1753 spectrum    2 weight  0.11000E+01 volume  0.94761E-03 ppm1      3.458 ppm2      1.329 CV     1
 ASSI { 1754}
   (( segid "PROT" and resid 90   and name HB2 ))
   (( segid "PROT" and resid 90   and name HB1 ))
      3.200     3.200     2.800 peak  1754 spectrum    2 weight  0.11000E+01 volume  0.40658E-03 ppm1      3.457 ppm2      3.751 CV     1
 ASSI { 1758}
   (( segid "PROT" and resid 110  and name HA  ))
   (( segid "PROT" and resid 5    and name HB  ))
      3.500     1.600     1.600 peak  1758 spectrum    2 weight  0.11000E+01 volume  0.88953E-03 ppm1      3.776 ppm2      2.192 CV     1
 ASSI { 1760}
   (( segid "PROT" and resid 110  and name HA  ))
   (  segid "PROT" and resid 5    and name HG1%)
      3.300     1.400     1.400 peak  1760 spectrum    2 weight  0.11000E+01 volume  0.12150E-02 ppm1      3.781 ppm2      1.005 CV     1
 ASSI { 1761}
   (( segid "PROT" and resid 110  and name HA  ))
   (  segid "PROT" and resid 6    and name HD2%)
      4.700     4.700     1.300 peak  1761 spectrum    2 weight  0.11000E+01 volume  0.41047E-03 ppm1      3.793 ppm2      0.948 CV     1
 ASSI { 1762}
   (( segid "PROT" and resid 110  and name HA  ))
   (  segid "PROT" and resid 5    and name HG2%)
      3.300     1.400     1.400 peak  1762 spectrum    2 weight  0.11000E+01 volume  0.77137E-03 ppm1      3.780 ppm2      0.794 CV     1
 ASSI { 1763}
   (( segid "PROT" and resid 110  and name HA  ))
   (  segid "PROT" and resid 88   and name HD1%)
      3.500     1.500     1.500 peak  1763 spectrum    2 weight  0.11000E+01 volume  0.10464E-02 ppm1      3.792 ppm2      0.726 CV     1
 ASSI { 1764}
   (( segid "PROT" and resid 97   and name HA1 ))
   (( segid "PROT" and resid 98   and name HG1 ))
      5.000     3.100     1.000 peak  1764 spectrum    2 weight  0.11000E+01 volume  0.53971E-03 ppm1      4.206 ppm2      2.031 CV     1
 ASSI { 1765}
   (( segid "PROT" and resid 97   and name HA1 ))
   (( segid "PROT" and resid 99   and name HA1 ))
      4.000     2.000     2.000 peak  1765 spectrum    2 weight  0.11000E+01 volume  0.54323E-03 ppm1      4.205 ppm2      4.436 CV     1
 ASSI { 1769}
   (( segid "PROT" and resid 103  and name HD2 ))
   (( segid "PROT" and resid 102  and name HG  ))
      4.000     2.000     2.000 peak  1769 spectrum    2 weight  0.11000E+01 volume  0.52368E-03 ppm1      3.599 ppm2      1.687 CV     1
 ASSI { 1770}
   (( segid "PROT" and resid 103  and name HD2 ))
   (( segid "PROT" and resid 102  and name HB1 ))
      3.500     1.500     1.500 peak  1770 spectrum    2 weight  0.11000E+01 volume  0.83613E-03 ppm1      3.604 ppm2      1.630 CV     1
 ASSI { 1771}
   (( segid "PROT" and resid 103  and name HD2 ))
   (  segid "PROT" and resid 102  and name HD1%)
      3.900     3.900     2.100 peak  1771 spectrum    2 weight  0.11000E+01 volume  0.62074E-03 ppm1      3.598 ppm2      0.943 CV     1
 ASSI { 1772}
   (( segid "PROT" and resid 103  and name HD2 ))
   (  segid "PROT" and resid 102  and name HD2%)
      3.700     1.700     1.700 peak  1772 spectrum    2 weight  0.11000E+01 volume  0.92288E-03 ppm1      3.592 ppm2      0.891 CV     1
 ASSI { 1774}
   (( segid "PROT" and resid 103  and name HD1 ))
   (  segid "PROT" and resid 102  and name HD1%)
      4.400     2.400     1.600 peak  1774 spectrum    2 weight  0.11000E+01 volume  0.55740E-03 ppm1      3.918 ppm2      0.930 CV     1
 ASSI { 1775}
   (( segid "PROT" and resid 103  and name HD1 ))
   (  segid "PROT" and resid 102  and name HD2%)
      4.300     2.400     1.700 peak  1775 spectrum    2 weight  0.11000E+01 volume  0.53319E-03 ppm1      3.933 ppm2      0.894 CV     1
 ASSI { 1780}
   (( segid "PROT" and resid 102  and name HA  ))
   (  segid "PROT" and resid 102  and name HD1%)
      3.100     3.100     2.900 peak  1780 spectrum    2 weight  0.11000E+01 volume  0.20153E-02 ppm1      4.708 ppm2      0.942 CV     1
 ASSI { 1781}
   (( segid "PROT" and resid 102  and name HB1 ))
   (  segid "PROT" and resid 102  and name HD1%)
      2.500     0.800     0.800 peak  1781 spectrum    2 weight  0.11000E+01 volume  0.10326E-01 ppm1      1.650 ppm2      0.947 CV     1
 ASSI { 1782}
   (( segid "PROT" and resid 102  and name HB1 ))
   (  segid "PROT" and resid 102  and name HD2%)
      2.200     2.200     3.800 peak  1782 spectrum    2 weight  0.11000E+01 volume  0.10838E-01 ppm1      1.646 ppm2      0.892 CV     1
 ASSI { 1783}
   (( segid "PROT" and resid 102  and name HG  ))
   (  segid "PROT" and resid 102  and name HD2%)
      2.000     0.500     0.500 peak  1783 spectrum    2 weight  0.11000E+01 volume  0.16676E-01 ppm1      1.687 ppm2      0.893 CV     1
 ASSI { 1788}
   (( segid "PROT" and resid 101  and name HA  ))
   (  segid "PROT" and resid 102  and name HD2%)
      4.300     4.300     1.700 peak  1788 spectrum    2 weight  0.11000E+01 volume  0.55542E-03 ppm1      4.348 ppm2      0.890 CV     1
 ASSI { 1790}
   (( segid "PROT" and resid 105  and name HD2 ))
   (( segid "PROT" and resid 105  and name HA  ))
      4.300     2.300     1.700 peak  1790 spectrum    2 weight  0.11000E+01 volume  0.39362E-03 ppm1      3.577 ppm2      4.544 CV     1
 ASSI { 1792}
   (  segid "PROT" and resid 106  and name HB% )
   (  segid "PROT" and resid 108  and name HD1%)
      3.700     1.700     1.700 peak  1792 spectrum    2 weight  0.11000E+01 volume  0.10959E-02 ppm1      1.287 ppm2      0.019 CV     1
 ASSI { 1793}
   (  segid "PROT" and resid 106  and name HB% )
   (  segid "PROT" and resid 43   and name HD% )
      3.200     3.200     2.800 peak  1793 spectrum    2 weight  0.11000E+01 volume  0.50841E-03 ppm1      1.292 ppm2      6.876 CV     1
 ASSI { 1795}
   (  segid "PROT" and resid 106  and name HB% )
   (( segid "PROT" and resid 90   and name HB1 ))
      3.600     1.700     1.700 peak  1795 spectrum    2 weight  0.11000E+01 volume  0.48048E-03 ppm1      1.285 ppm2      3.748 CV     1
 ASSI { 1796}
   (( segid "PROT" and resid 106  and name HA  ))
   (  segid "MRNA" and resid 215  and name HCO%)
      3.300     1.400     1.400 peak  1796 spectrum    2 weight  0.11000E+01 volume  0.90449E-03 ppm1      4.190 ppm2      3.522 CV     1
 ASSI { 1801}
   (( segid "PROT" and resid 107  and name HA  ))
   (  segid "MRNA" and resid 215  and name HCO%)
      4.700     2.700     1.300 peak  1801 spectrum    2 weight  0.11000E+01 volume  0.54802E-03 ppm1      5.286 ppm2      3.525 CV     1
 ASSI { 1803}
   (( segid "PROT" and resid 107  and name HA  ))
   (( segid "PROT" and resid 107  and name HG2 ))
      3.800     1.800     1.800 peak  1803 spectrum    2 weight  0.11000E+01 volume  0.70179E-03 ppm1      5.309 ppm2      2.496 CV     1
 ASSI { 1804}
   (( segid "PROT" and resid 107  and name HA  ))
   (  segid "PROT" and resid 107  and name HE% )
      4.500     2.500     1.500 peak  1804 spectrum    2 weight  0.11000E+01 volume  0.59666E-03 ppm1      5.287 ppm2      2.126 CV     1
 ASSI { 1805}
   (( segid "PROT" and resid 107  and name HA  ))
   (( segid "PROT" and resid 107  and name HB1 ))
      3.500     1.500     1.500 peak  1805 spectrum    2 weight  0.11000E+01 volume  0.37198E-03 ppm1      5.301 ppm2      1.974 CV     1
 ASSI { 1806}
   (( segid "PROT" and resid 107  and name HA  ))
   (( segid "PROT" and resid 107  and name HB2 ))
      3.500     1.500     1.500 peak  1806 spectrum    2 weight  0.11000E+01 volume  0.42785E-03 ppm1      5.313 ppm2      1.405 CV     1
 ASSI { 1809}
   (( segid "PROT" and resid 107  and name HA  ))
   (  segid "PROT" and resid 87   and name HG2%)
      4.400     4.400     1.600 peak  1809 spectrum    2 weight  0.11000E+01 volume  0.34091E-03 ppm1      5.323 ppm2      0.552 CV     1
 ASSI { 1811}
   (( segid "PROT" and resid 107  and name HA  ))
   (( segid "PROT" and resid 68   and name HZ  ))
      4.700     2.700     1.300 peak  1811 spectrum    2 weight  0.11000E+01 volume  0.25817E-03 ppm1      5.276 ppm2      7.200 CV     1
 ASSI { 1812}
   (  segid "PROT" and resid 107  and name HE% )
   (( segid "PROT" and resid 68   and name HZ  ))
      4.000     4.000     2.000 peak  1812 spectrum    2 weight  0.11000E+01 volume  0.75099E-03 ppm1      2.130 ppm2      7.221 CV     1
 ASSI { 1813}
   (  segid "PROT" and resid 107  and name HE% )
   (  segid "PROT" and resid 68   and name HE% )
      3.100     3.100     2.900 peak  1813 spectrum    2 weight  0.11000E+01 volume  0.60169E-03 ppm1      2.129 ppm2      7.285 CV     1
 ASSI { 1814}
   (( segid "PROT" and resid 107  and name HB2 ))
   (( segid "PROT" and resid 68   and name HZ  ))
      4.200     2.200     1.800 peak  1814 spectrum    2 weight  0.11000E+01 volume  0.29771E-03 ppm1      1.372 ppm2      7.219 CV     1
 ASSI { 1816}
   (( segid "PROT" and resid 107  and name HB2 ))
   (  segid "MRNA" and resid 215  and name HCO%)
      5.400     3.700     0.600 peak  1816 spectrum    2 weight  0.11000E+01 volume  0.42312E-03 ppm1      1.389 ppm2      3.519 CV     1
 ASSI { 1818}
   (( segid "PROT" and resid 107  and name HB2 ))
   (  segid "PROT" and resid 87   and name HG2%)
      3.600     1.600     1.600 peak  1818 spectrum    2 weight  0.11000E+01 volume  0.41698E-03 ppm1      1.422 ppm2      0.543 CV     1
 ASSI { 1819}
   (( segid "PROT" and resid 107  and name HB2 ))
   (  segid "PROT" and resid 87   and name HG1%)
      3.800     1.800     1.800 peak  1819 spectrum    2 weight  0.11000E+01 volume  0.31186E-03 ppm1      1.401 ppm2      0.169 CV     1
 ASSI { 1821}
   (( segid "PROT" and resid 107  and name HG1 ))
   (( segid "PROT" and resid 107  and name HB1 ))
      3.700     1.700     1.700 peak  1821 spectrum    2 weight  0.11000E+01 volume  0.72841E-03 ppm1      2.724 ppm2      1.979 CV     1
 ASSI { 1822}
   (( segid "PROT" and resid 107  and name HG1 ))
   (  segid "PROT" and resid 87   and name HG1%)
      3.600     1.700     1.700 peak  1822 spectrum    2 weight  0.11000E+01 volume  0.57960E-03 ppm1      2.735 ppm2      0.173 CV     1
 ASSI { 1823}
   (( segid "PROT" and resid 107  and name HG1 ))
   (  segid "PROT" and resid 87   and name HG2%)
      3.800     1.800     1.800 peak  1823 spectrum    2 weight  0.11000E+01 volume  0.45832E-03 ppm1      2.716 ppm2      0.553 CV     1
 ASSI { 1824}
   (( segid "PROT" and resid 107  and name HG1 ))
   (( segid "PROT" and resid 107  and name HB2 ))
      3.300     1.400     1.400 peak  1824 spectrum    2 weight  0.11000E+01 volume  0.42140E-03 ppm1      2.728 ppm2      1.382 CV     1
 ASSI { 1825}
   (( segid "PROT" and resid 107  and name HG1 ))
   (  segid "PROT" and resid 89   and name HG1%)
      3.300     3.300     2.700 peak  1825 spectrum    2 weight  0.11000E+01 volume  0.39991E-03 ppm1      2.730 ppm2      0.802 CV     1
 ASSI { 1826}
   (( segid "PROT" and resid 107  and name HG1 ))
   (( segid "PROT" and resid 107  and name HA  ))
      4.100     2.100     1.900 peak  1826 spectrum    2 weight  0.11000E+01 volume  0.52765E-03 ppm1      2.726 ppm2      5.288 CV     1
 ASSI { 1827}
   (( segid "PROT" and resid 107  and name HG1 ))
   (( segid "PROT" and resid 68   and name HZ  ))
      3.500     1.500     1.500 peak  1827 spectrum    2 weight  0.11000E+01 volume  0.45098E-03 ppm1      2.735 ppm2      7.204 CV     1
 ASSI { 1828}
   (( segid "PROT" and resid 107  and name HG1 ))
   (  segid "PROT" and resid 68   and name HE% )
      3.500     1.500     1.500 peak  1828 spectrum    2 weight  0.11000E+01 volume  0.59600E-03 ppm1      2.720 ppm2      7.276 CV     1
 ASSI { 1829}
   (( segid "PROT" and resid 107  and name HG2 ))
   (  segid "PROT" and resid 87   and name HG1%)
      4.400     4.400     1.600 peak  1829 spectrum    2 weight  0.11000E+01 volume  0.41272E-03 ppm1      2.486 ppm2      0.173 CV     1
 ASSI { 1830}
   (( segid "PROT" and resid 107  and name HG2 ))
   (  segid "PROT" and resid 87   and name HG2%)
      4.600     4.600     1.400 peak  1830 spectrum    2 weight  0.11000E+01 volume  0.36210E-03 ppm1      2.501 ppm2      0.546 CV     1
 ASSI { 1832}
   (( segid "PROT" and resid 107  and name HG2 ))
   (( segid "PROT" and resid 68   and name HZ  ))
      4.300     2.300     1.700 peak  1832 spectrum    2 weight  0.11000E+01 volume  0.63382E-03 ppm1      2.511 ppm2      7.217 CV     1
 ASSI { 1833}
   (( segid "PROT" and resid 107  and name HG2 ))
   (  segid "PROT" and resid 68   and name HE% )
      4.300     2.300     1.700 peak  1833 spectrum    2 weight  0.11000E+01 volume  0.54203E-03 ppm1      2.505 ppm2      7.293 CV     1
 ASSI { 1837}
   (( segid "PROT" and resid 108  and name HA  ))
   (  segid "PROT" and resid 108  and name HD1%)
      3.400     1.400     1.400 peak  1837 spectrum    2 weight  0.11000E+01 volume  0.84563E-03 ppm1      4.533 ppm2      0.020 CV     1
 ASSI { 1838}
   (( segid "PROT" and resid 108  and name HA  ))
   (( segid "MRNA" and resid 215  and name H5' ))
      4.600     2.600     1.400 peak  1838 spectrum    2 weight  0.11000E+01 volume  0.41931E-03 ppm1      4.525 ppm2      4.132 CV     1
 OR { 1838}
   (( segid "PROT" and resid 108  and name HA  ))
   (( segid "MRNA" and resid 215  and name H5''))
 ASSI { 1839}
   (( segid "PROT" and resid 108  and name HA  ))
   (( segid "MRNA" and resid 215  and name H4' ))
      4.100     2.100     1.900 peak  1839 spectrum    2 weight  0.11000E+01 volume  0.50534E-03 ppm1      4.525 ppm2      4.267 CV     1
 ASSI { 1842}
   (  segid "PROT" and resid 108  and name HD1%)
   (  segid "PROT" and resid 43   and name HE% )
      2.900     2.900     3.100 peak  1842 spectrum    2 weight  0.11000E+01 volume  0.96446E-03 ppm1      0.022 ppm2      6.773 CV     1
 ASSI { 1844}
   (  segid "PROT" and resid 108  and name HD1%)
   (( segid "MRNA" and resid 215  and name H4' ))
      3.300     1.300     1.300 peak  1844 spectrum    2 weight  0.11000E+01 volume  0.90179E-03 ppm1      0.028 ppm2      4.263 CV     1
 ASSI { 1845}
   (  segid "PROT" and resid 108  and name HD1%)
   (( segid "MRNA" and resid 215  and name H5' ))
      3.800     1.800     1.800 peak  1845 spectrum    2 weight  0.11000E+01 volume  0.44671E-03 ppm1      0.022 ppm2      4.132 CV     1
 OR { 1845}
   (  segid "PROT" and resid 108  and name HD1%)
   (( segid "MRNA" and resid 215  and name H5''))
 ASSI { 1849}
   (( segid "PROT" and resid 108  and name HG  ))
   (( segid "MRNA" and resid 215  and name H4' ))
      3.900     1.900     1.900 peak  1849 spectrum    2 weight  0.11000E+01 volume  0.55497E-03 ppm1      0.959 ppm2      4.244 CV     1
 ASSI { 1852}
   (( segid "PROT" and resid 108  and name HB2 ))
   (  segid "PROT" and resid 108  and name HD1%)
      3.700     1.700     1.700 peak  1852 spectrum    2 weight  0.11000E+01 volume  0.82813E-03 ppm1      1.028 ppm2      0.020 CV     1
 ASSI { 1853}
   (( segid "PROT" and resid 108  and name HB2 ))
   (  segid "PROT" and resid 108  and name HD2%)
      3.400     1.400     1.400 peak  1853 spectrum    2 weight  0.11000E+01 volume  0.85027E-03 ppm1      1.012 ppm2     -0.063 CV     1
 ASSI { 1855}
   (( segid "PROT" and resid 108  and name HB1 ))
   (  segid "PROT" and resid 108  and name HD2%)
      3.900     1.900     1.900 peak  1855 spectrum    2 weight  0.11000E+01 volume  0.58164E-03 ppm1      1.193 ppm2     -0.069 CV     1
 ASSI { 1857}
   (( segid "PROT" and resid 109  and name HB  ))
   (  segid "PROT" and resid 112  and name HD1%)
      4.000     2.000     2.000 peak  1857 spectrum    2 weight  0.11000E+01 volume  0.56121E-03 ppm1      1.717 ppm2      0.226 CV     1
 ASSI { 1858}
   (( segid "PROT" and resid 109  and name HB  ))
   (( segid "PROT" and resid 109  and name HG12))
      3.600     1.700     1.700 peak  1858 spectrum    2 weight  0.11000E+01 volume  0.63239E-03 ppm1      1.714 ppm2      0.929 CV     1
 ASSI { 1860}
   (( segid "PROT" and resid 109  and name HG11))
   (( segid "PROT" and resid 109  and name HA  ))
      3.300     1.300     1.300 peak  1860 spectrum    2 weight  0.11000E+01 volume  0.75668E-03 ppm1      1.272 ppm2      4.364 CV     1
 ASSI { 1863}
   (  segid "PROT" and resid 109  and name HG2%)
   (( segid "PROT" and resid 87   and name HA  ))
      4.600     4.600     1.400 peak  1863 spectrum    2 weight  0.11000E+01 volume  0.55459E-03 ppm1      0.714 ppm2      4.509 CV     1
 ASSI { 1864}
   (  segid "PROT" and resid 109  and name HG2%)
   (( segid "PROT" and resid 68   and name HB1 ))
      3.600     3.600     2.400 peak  1864 spectrum    2 weight  0.11000E+01 volume  0.63741E-03 ppm1      0.720 ppm2      3.762 CV     1
 ASSI { 1866}
   (  segid "PROT" and resid 109  and name HG2%)
   (  segid "PROT" and resid 80   and name HG2%)
      2.600     2.600     3.400 peak  1866 spectrum    2 weight  0.11000E+01 volume  0.51342E-02 ppm1      0.713 ppm2      0.809 CV     1
 ASSI { 1867}
   (  segid "PROT" and resid 109  and name HD1%)
   (( segid "PROT" and resid 109  and name HG12))
      3.100     1.200     1.200 peak  1867 spectrum    2 weight  0.11000E+01 volume  0.10419E-02 ppm1      0.121 ppm2      0.917 CV     1
 ASSI { 1868}
   (  segid "PROT" and resid 109  and name HD1%)
   (( segid "PROT" and resid 87   and name HA  ))
      4.200     4.200     1.800 peak  1868 spectrum    2 weight  0.11000E+01 volume  0.10480E-02 ppm1      0.129 ppm2      4.508 CV     1
 ASSI { 1870}
   (  segid "PROT" and resid 109  and name HD1%)
   (  segid "PROT" and resid 68   and name HD% )
      3.100     3.100     2.900 peak  1870 spectrum    2 weight  0.11000E+01 volume  0.13614E-02 ppm1      0.131 ppm2      7.534 CV     1
 ASSI { 1871}
   (  segid "PROT" and resid 109  and name HD1%)
   (  segid "PROT" and resid 68   and name HE% )
      3.600     3.600     2.400 peak  1871 spectrum    2 weight  0.11000E+01 volume  0.72322E-03 ppm1      0.132 ppm2      7.285 CV     1
 ASSI { 1872}
   (  segid "PROT" and resid 109  and name HD1%)
   (( segid "PROT" and resid 68   and name HZ  ))
      2.800     2.800     3.200 peak  1872 spectrum    2 weight  0.11000E+01 volume  0.11129E-02 ppm1      0.133 ppm2      7.149 CV     1
 ASSI { 1873}
   (  segid "PROT" and resid 109  and name HD1%)
   (( segid "PROT" and resid 68   and name HB2 ))
      3.300     3.300     2.700 peak  1873 spectrum    2 weight  0.11000E+01 volume  0.44522E-03 ppm1      0.140 ppm2      3.236 CV     1
 ASSI { 1874}
   (  segid "PROT" and resid 109  and name HG2%)
   (  segid "PROT" and resid 68   and name HD% )
      4.000     2.000     2.000 peak  1874 spectrum    2 weight  0.11000E+01 volume  0.34496E-03 ppm1      0.698 ppm2      7.527 CV     1
 ASSI { 1875}
   (  segid "PROT" and resid 109  and name HG2%)
   (  segid "PROT" and resid 68   and name HE% )
      3.900     1.900     1.900 peak  1875 spectrum    2 weight  0.11000E+01 volume  0.37528E-03 ppm1      0.702 ppm2      7.270 CV     1
 ASSI { 1876}
   (  segid "PROT" and resid 109  and name HG2%)
   (( segid "PROT" and resid 68   and name HZ  ))
      3.300     3.300     2.700 peak  1876 spectrum    2 weight  0.11000E+01 volume  0.39482E-03 ppm1      0.703 ppm2      7.152 CV     1
 ASSI { 1878}
   (( segid "PROT" and resid 111  and name HA  ))
   (  segid "PROT" and resid 88   and name HD1%)
      3.800     3.800     2.200 peak  1878 spectrum    2 weight  0.11000E+01 volume  0.98030E-03 ppm1      3.856 ppm2      0.728 CV     1
 ASSI { 1879}
   (( segid "PROT" and resid 111  and name HA  ))
   (  segid "PROT" and resid 114  and name HE% )
      3.500     3.500     2.500 peak  1879 spectrum    2 weight  0.11000E+01 volume  0.57717E-03 ppm1      3.853 ppm2      6.826 CV     1
 ASSI { 1880}
   (( segid "PROT" and resid 111  and name HA  ))
   (  segid "PROT" and resid 114  and name HD% )
      4.000     4.000     2.000 peak  1880 spectrum    2 weight  0.11000E+01 volume  0.45225E-03 ppm1      3.867 ppm2      7.165 CV     1
 ASSI { 1885}
   (( segid "PROT" and resid 111  and name HB1 ))
   (  segid "PROT" and resid 5    and name HG2%)
      4.000     4.000     2.000 peak  1885 spectrum    2 weight  0.11000E+01 volume  0.88721E-03 ppm1      1.311 ppm2      0.778 CV     1
 ASSI { 1887}
   (( segid "PROT" and resid 111  and name HB1 ))
   (  segid "PROT" and resid 114  and name HE% )
      3.700     3.700     2.300 peak  1887 spectrum    2 weight  0.11000E+01 volume  0.61847E-03 ppm1      1.312 ppm2      6.831 CV     1
 ASSI { 1888}
   (( segid "PROT" and resid 111  and name HB1 ))
   (  segid "PROT" and resid 114  and name HD% )
      4.200     4.200     1.800 peak  1888 spectrum    2 weight  0.11000E+01 volume  0.47546E-03 ppm1      1.308 ppm2      7.161 CV     1
 ASSI { 1889}
   (( segid "PROT" and resid 111  and name HB2 ))
   (  segid "PROT" and resid 114  and name HD% )
      4.100     4.100     1.900 peak  1889 spectrum    2 weight  0.11000E+01 volume  0.66403E-03 ppm1      1.102 ppm2      7.167 CV     1
 ASSI { 1890}
   (( segid "PROT" and resid 111  and name HB2 ))
   (  segid "PROT" and resid 114  and name HE% )
      4.000     4.000     2.000 peak  1890 spectrum    2 weight  0.11000E+01 volume  0.78274E-03 ppm1      1.098 ppm2      6.832 CV     1
 ASSI { 1891}
   (( segid "PROT" and resid 111  and name HB2 ))
   (( segid "PROT" and resid 111  and name HA  ))
      3.900     1.900     1.900 peak  1891 spectrum    2 weight  0.11000E+01 volume  0.63542E-03 ppm1      1.104 ppm2      3.859 CV     1
 ASSI { 1894}
   (( segid "PROT" and resid 111  and name HB2 ))
   (  segid "PROT" and resid 5    and name HG2%)
      4.100     4.100     1.900 peak  1894 spectrum    2 weight  0.11000E+01 volume  0.73951E-03 ppm1      1.110 ppm2      0.777 CV     1
 ASSI { 1900}
   (( segid "PROT" and resid 112  and name HB1 ))
   (  segid "PROT" and resid 38   and name HE% )
      4.000     2.000     2.000 peak  1900 spectrum    2 weight  0.11000E+01 volume  0.36682E-03 ppm1      1.933 ppm2      6.714 CV     1
 OR { 1900}
   (( segid "PROT" and resid 112  and name HB1 ))
   (  segid "PROT" and resid 38   and name HD% )
 ASSI { 1902}
   (( segid "PROT" and resid 36   and name HB  ))
   (  segid "PROT" and resid 38   and name HE% )
      4.200     2.200     1.800 peak  1902 spectrum    2 weight  0.11000E+01 volume  0.26723E-03 ppm1      3.399 ppm2      6.723 CV     1
 ASSI { 1903}
   (  segid "PROT" and resid 112  and name HD1%)
   (( segid "PROT" and resid 68   and name HZ  ))
      3.100     3.100     2.900 peak  1903 spectrum    2 weight  0.11000E+01 volume  0.56784E-03 ppm1      0.235 ppm2      7.148 CV     1
 ASSI { 1904}
   (  segid "PROT" and resid 112  and name HD1%)
   (  segid "PROT" and resid 68   and name HE% )
      2.900     2.900     3.100 peak  1904 spectrum    2 weight  0.11000E+01 volume  0.91725E-03 ppm1      0.231 ppm2      7.280 CV     1
 ASSI { 1905}
   (( segid "PROT" and resid 113  and name HA  ))
   (  segid "PROT" and resid 5    and name HG2%)
      4.200     2.200     1.800 peak  1905 spectrum    2 weight  0.11000E+01 volume  0.65845E-03 ppm1      5.141 ppm2      0.798 CV     1
 ASSI { 1906}
   (( segid "PROT" and resid 113  and name HA  ))
   (  segid "PROT" and resid 34   and name HG1%)
      3.900     1.900     1.900 peak  1906 spectrum    2 weight  0.11000E+01 volume  0.45585E-03 ppm1      5.132 ppm2      0.639 CV     1
 ASSI { 1907}
   (( segid "PROT" and resid 113  and name HB1 ))
   (  segid "PROT" and resid 5    and name HG2%)
      3.600     1.600     1.600 peak  1907 spectrum    2 weight  0.11000E+01 volume  0.81107E-03 ppm1      2.739 ppm2      0.795 CV     1
 ASSI { 1910}
   (( segid "PROT" and resid 113  and name HA  ))
   (  segid "PROT" and resid 114  and name HD% )
      3.700     3.700     2.300 peak  1910 spectrum    2 weight  0.11000E+01 volume  0.64663E-03 ppm1      5.144 ppm2      7.165 CV     1
 ASSI { 1912}
   (( segid "PROT" and resid 115  and name HA  ))
   (( segid "PROT" and resid 115  and name HB2 ))
      2.600     0.800     0.800 peak  1912 spectrum    2 weight  0.11000E+01 volume  0.56353E-02 ppm1      4.327 ppm2      1.626 CV     1
 ASSI { 1913}
   (( segid "PROT" and resid 115  and name HB1 ))
   (  segid "PROT" and resid 34   and name HG1%)
      2.500     2.500     3.500 peak  1913 spectrum    2 weight  0.11000E+01 volume  0.23038E-02 ppm1      1.695 ppm2      0.628 CV     1
 ASSI { 1914}
   (( segid "PROT" and resid 115  and name HB2 ))
   (  segid "PROT" and resid 34   and name HG2%)
      2.500     2.500     3.500 peak  1914 spectrum    2 weight  0.11000E+01 volume  0.24192E-02 ppm1      1.601 ppm2      0.628 CV     1
 ASSI { 1915}
   (( segid "PROT" and resid 120  and name HA  ))
   (( segid "PROT" and resid 120  and name HB1 ))
      2.600     0.800     0.800 peak  1915 spectrum    2 weight  0.11000E+01 volume  0.46604E-02 ppm1      4.662 ppm2      2.633 CV     1
 ASSI { 1917}
   (( segid "PROT" and resid 127  and name HA  ))
   (( segid "PROT" and resid 127  and name HB1 ))
      2.400     0.700     0.700 peak  1917 spectrum    2 weight  0.11000E+01 volume  0.68374E-02 ppm1      4.680 ppm2      2.823 CV     1
 ASSI { 1918}
   (( segid "PROT" and resid 127  and name HA  ))
   (( segid "PROT" and resid 127  and name HB2 ))
      2.400     0.700     0.700 peak  1918 spectrum    2 weight  0.11000E+01 volume  0.77264E-02 ppm1      4.682 ppm2      2.765 CV     1
 ASSI { 1919}
   (( segid "PROT" and resid 127  and name HB2 ))
   (( segid "PROT" and resid 127  and name HA  ))
      2.200     0.600     0.600 peak  1919 spectrum    2 weight  0.11000E+01 volume  0.11175E-01 ppm1      2.791 ppm2      4.690 CV     1
 OR { 1919}
   (( segid "PROT" and resid 127  and name HB1 ))
   (( segid "PROT" and resid 127  and name HA  ))
 ASSI { 1922}
   (( segid "PROT" and resid 128  and name HA  ))
   (  segid "PROT" and resid 128  and name HG2%)
      2.600     2.600     3.400 peak  1922 spectrum    2 weight  0.11000E+01 volume  0.54943E-02 ppm1      4.041 ppm2      0.886 CV     1
 ASSI { 1924}
   (( segid "PROT" and resid 128  and name HB  ))
   (  segid "PROT" and resid 128  and name HG2%)
      2.200     0.600     0.600 peak  1924 spectrum    2 weight  0.11000E+01 volume  0.10167E-01 ppm1      2.068 ppm2      0.889 CV     1
 ASSI { 1926}
   (  segid "PROT" and resid 129  and name HE% )
   (  segid "PROT" and resid 126  and name HD% )
      2.700     2.700     3.300 peak  1926 spectrum    2 weight  0.11000E+01 volume  0.13241E-02 ppm1      2.114 ppm2      7.257 CV     1
 ASSI { 1927}
   (  segid "PROT" and resid 129  and name HE% )
   (( segid "PROT" and resid 129  and name HA  ))
      3.600     1.600     1.600 peak  1927 spectrum    2 weight  0.11000E+01 volume  0.15261E-02 ppm1      2.109 ppm2      4.464 CV     1
 ASSI { 1929}
   (  segid "PROT" and resid 129  and name HE% )
   (( segid "PROT" and resid 129  and name HG2 ))
      2.700     0.900     0.900 peak  1929 spectrum    2 weight  0.11000E+01 volume  0.41490E-02 ppm1      2.122 ppm2      2.655 CV     1
 ASSI { 1930}
   (  segid "PROT" and resid 129  and name HE% )
   (( segid "PROT" and resid 129  and name HG1 ))
      2.500     2.500     3.500 peak  1930 spectrum    2 weight  0.11000E+01 volume  0.59175E-02 ppm1      2.121 ppm2      2.568 CV     1
 ASSI { 1933}
   (  segid "PROT" and resid 129  and name HE% )
   (  segid "PROT" and resid 128  and name HG2%)
      2.300     2.300     3.700 peak  1933 spectrum    2 weight  0.11000E+01 volume  0.42083E-02 ppm1      2.124 ppm2      0.890 CV     1
 ASSI { 1936}
   (( segid "PROT" and resid 129  and name HA  ))
   (( segid "PROT" and resid 129  and name HB2 ))
      2.900     1.100     1.100 peak  1936 spectrum    2 weight  0.11000E+01 volume  0.25907E-02 ppm1      4.434 ppm2      2.657 CV     1
 ASSI { 1938}
   (( segid "PROT" and resid 129  and name HG1 ))
   (( segid "PROT" and resid 129  and name HA  ))
      2.400     0.700     0.700 peak  1938 spectrum    2 weight  0.11000E+01 volume  0.90952E-02 ppm1      2.085 ppm2      4.472 CV     1
 ASSI { 1939}
   (( segid "PROT" and resid 129  and name HG1 ))
   (( segid "PROT" and resid 129  and name HB2 ))
      2.500     0.800     0.800 peak  1939 spectrum    2 weight  0.11000E+01 volume  0.43090E-02 ppm1      2.113 ppm2      2.645 CV     1
 ASSI { 1940}
   (( segid "PROT" and resid 129  and name HG1 ))
   (( segid "PROT" and resid 129  and name HB1 ))
      2.500     0.800     0.800 peak  1940 spectrum    2 weight  0.11000E+01 volume  0.74911E-02 ppm1      2.082 ppm2      2.572 CV     1
 ASSI { 1941}
   (( segid "PROT" and resid 129  and name HB1 ))
   (( segid "PROT" and resid 129  and name HA  ))
      2.400     0.700     0.700 peak  1941 spectrum    2 weight  0.11000E+01 volume  0.57712E-02 ppm1      2.587 ppm2      4.466 CV     1
 ASSI { 1944}
   (( segid "PROT" and resid 131  and name HA  ))
   (( segid "PROT" and resid 131  and name HB1 ))
      2.400     0.700     0.700 peak  1944 spectrum    2 weight  0.11000E+01 volume  0.61185E-02 ppm1      4.617 ppm2      2.777 CV     1
 ASSI { 1945}
   (( segid "PROT" and resid 131  and name HA  ))
   (( segid "PROT" and resid 131  and name HB2 ))
      2.300     0.700     0.700 peak  1945 spectrum    2 weight  0.11000E+01 volume  0.87589E-02 ppm1      4.605 ppm2      2.634 CV     1
 ASSI { 1948}
   (( segid "PROT" and resid 133  and name HA  ))
   (  segid "PROT" and resid 133  and name HB% )
      2.000     0.500     0.500 peak  1948 spectrum    2 weight  0.11000E+01 volume  0.21907E-01 ppm1      4.342 ppm2      1.409 CV     1
 ASSI { 1950}
   (( segid "PROT" and resid 134  and name HA  ))
   (( segid "PROT" and resid 134  and name HB  ))
      2.400     0.700     0.700 peak  1950 spectrum    2 weight  0.11000E+01 volume  0.69401E-02 ppm1      4.086 ppm2      2.161 CV     1
 ASSI { 1952}
   (( segid "PROT" and resid 134  and name HB  ))
   (  segid "PROT" and resid 134  and name HG1%)
      2.000     0.500     0.500 peak  1952 spectrum    2 weight  0.11000E+01 volume  0.21177E-01 ppm1      2.163 ppm2      0.992 CV     1
 ASSI { 1954}
   (( segid "PROT" and resid 135  and name HA  ))
   (( segid "PROT" and resid 135  and name HB2 ))
      2.700     0.900     0.900 peak  1954 spectrum    2 weight  0.11000E+01 volume  0.38259E-02 ppm1      4.749 ppm2      3.131 CV     1
 ASSI { 1955}
   (( segid "PROT" and resid 135  and name HA  ))
   (( segid "PROT" and resid 135  and name HB1 ))
      2.600     0.800     0.800 peak  1955 spectrum    2 weight  0.11000E+01 volume  0.45556E-02 ppm1      4.748 ppm2      3.221 CV     1
 ASSI { 1956}
   (( segid "PROT" and resid 135  and name HA  ))
   (( segid "PROT" and resid 135  and name HD2 ))
      3.500     1.500     1.500 peak  1956 spectrum    2 weight  0.11000E+01 volume  0.10264E-02 ppm1      4.750 ppm2      7.106 CV     1
 ASSI { 1967}
   (( segid "PROT" and resid 138  and name HA  ))
   (( segid "PROT" and resid 138  and name HB1 ))
      2.500     0.800     0.800 peak  1967 spectrum    2 weight  0.11000E+01 volume  0.45839E-02 ppm1      4.532 ppm2      1.679 CV     1
 ASSI { 1968}
   (( segid "PROT" and resid 138  and name HA  ))
   (( segid "PROT" and resid 138  and name HB2 ))
      2.600     0.900     0.900 peak  1968 spectrum    2 weight  0.11000E+01 volume  0.43401E-02 ppm1      4.531 ppm2      1.571 CV     1
 ASSI { 1969}
   (( segid "PROT" and resid 138  and name HA  ))
   (  segid "PROT" and resid 138  and name HD1%)
      2.500     0.800     0.800 peak  1969 spectrum    2 weight  0.11000E+01 volume  0.73752E-02 ppm1      4.529 ppm2      0.861 CV     1
 ASSI { 1971}
   (( segid "PROT" and resid 138  and name HB1 ))
   (  segid "PROT" and resid 138  and name HD1%)
      2.600     2.600     3.400 peak  1971 spectrum    2 weight  0.11000E+01 volume  0.74354E-02 ppm1      1.674 ppm2      0.906 CV     1
 ASSI { 1972}
   (( segid "PROT" and resid 138  and name HG  ))
   (( segid "PROT" and resid 138  and name HA  ))
      3.100     1.200     1.200 peak  1972 spectrum    2 weight  0.11000E+01 volume  0.16181E-02 ppm1      1.680 ppm2      4.528 CV     1
 ASSI { 1973}
   (( segid "PROT" and resid 138  and name HG  ))
   (  segid "PROT" and resid 138  and name HD1%)
      2.000     0.500     0.500 peak  1973 spectrum    2 weight  0.11000E+01 volume  0.17522E-01 ppm1      1.681 ppm2      0.894 CV     1
 ASSI { 1976}
   (( segid "PROT" and resid 139  and name HA  ))
   (( segid "PROT" and resid 140  and name HD1 ))
      1.900     0.400     0.400 peak  1976 spectrum    2 weight  0.11000E+01 volume  0.81234E-02 ppm1      4.662 ppm2      3.901 CV     1
 ASSI { 1977}
   (( segid "PROT" and resid 139  and name HA  ))
   (( segid "PROT" and resid 140  and name HD2 ))
      2.700     0.900     0.900 peak  1977 spectrum    2 weight  0.11000E+01 volume  0.58838E-02 ppm1      4.662 ppm2      3.847 CV     1
 ASSI { 1978}
   (( segid "PROT" and resid 139  and name HA  ))
   (( segid "PROT" and resid 140  and name HG1 ))
      4.500     2.600     1.500 peak  1978 spectrum    2 weight  0.11000E+01 volume  0.92481E-03 ppm1      4.657 ppm2      2.167 CV     1
 ASSI { 1979}
   (( segid "PROT" and resid 139  and name HA  ))
   (( segid "PROT" and resid 140  and name HG2 ))
      5.000     3.200     1.000 peak  1979 spectrum    2 weight  0.11000E+01 volume  0.84977E-03 ppm1      4.665 ppm2      2.036 CV     1
 ASSI { 1980}
   (( segid "PROT" and resid 139  and name HA  ))
   (  segid "PROT" and resid 139  and name HG2%)
      2.400     0.700     0.700 peak  1980 spectrum    2 weight  0.11000E+01 volume  0.64155E-02 ppm1      4.661 ppm2      1.316 CV     1
 ASSI { 1981}
   (( segid "PROT" and resid 139  and name HB  ))
   (  segid "PROT" and resid 139  and name HG2%)
      2.200     0.600     0.600 peak  1981 spectrum    2 weight  0.11000E+01 volume  0.10795E-01 ppm1      4.493 ppm2      1.317 CV     1
 ASSI { 1982}
   (( segid "PROT" and resid 139  and name HB  ))
   (( segid "PROT" and resid 140  and name HD2 ))
      2.400     0.700     0.700 peak  1982 spectrum    2 weight  0.11000E+01 volume  0.50418E-02 ppm1      4.495 ppm2      3.846 CV     1
 ASSI { 1983}
   (( segid "PROT" and resid 139  and name HB  ))
   (( segid "PROT" and resid 140  and name HD1 ))
      3.300     1.300     1.300 peak  1983 spectrum    2 weight  0.11000E+01 volume  0.26733E-02 ppm1      4.493 ppm2      3.901 CV     1
 ASSI { 1984}
   (( segid "PROT" and resid 139  and name HB  ))
   (( segid "PROT" and resid 139  and name HA  ))
      2.100     0.500     0.500 peak  1984 spectrum    2 weight  0.11000E+01 volume  0.10073E-01 ppm1      4.489 ppm2      4.662 CV     1
 ASSI { 1985}
   (( segid "PROT" and resid 139  and name HB  ))
   (( segid "PROT" and resid 140  and name HG1 ))
      5.500     3.700     0.500 peak  1985 spectrum    2 weight  0.11000E+01 volume  0.38831E-03 ppm1      4.493 ppm2      2.170 CV     1
 ASSI { 1986}
   (( segid "PROT" and resid 139  and name HB  ))
   (( segid "PROT" and resid 140  and name HG2 ))
      4.800     2.900     1.200 peak  1986 spectrum    2 weight  0.11000E+01 volume  0.56591E-03 ppm1      4.482 ppm2      2.031 CV     1
 ASSI { 1987}
   (( segid "PROT" and resid 139  and name HB  ))
   (( segid "PROT" and resid 140  and name HB2 ))
      4.800     2.900     1.200 peak  1987 spectrum    2 weight  0.11000E+01 volume  0.46109E-03 ppm1      4.487 ppm2      1.955 CV     1
 ASSI { 1990}
   (( segid "PROT" and resid 140  and name HB2 ))
   (( segid "PROT" and resid 140  and name HD1 ))
      4.300     2.300     1.700 peak  1990 spectrum    2 weight  0.11000E+01 volume  0.88279E-03 ppm1      1.959 ppm2      3.902 CV     1
 ASSI { 1991}
   (( segid "PROT" and resid 140  and name HD1 ))
   (  segid "PROT" and resid 139  and name HG2%)
      3.700     1.700     1.700 peak  1991 spectrum    2 weight  0.11000E+01 volume  0.20721E-02 ppm1      3.867 ppm2      1.316 CV     1
 OR { 1991}
   (( segid "PROT" and resid 140  and name HD2 ))
   (  segid "PROT" and resid 139  and name HG2%)
 ASSI { 1992}
   (( segid "PROT" and resid 140  and name HD1 ))
   (( segid "PROT" and resid 139  and name HA  ))
      1.900     0.500     0.500 peak  1992 spectrum    2 weight  0.11000E+01 volume  0.11319E-01 ppm1      3.886 ppm2      4.663 CV     1
 OR { 1992}
   (( segid "PROT" and resid 140  and name HD2 ))
   (( segid "PROT" and resid 139  and name HA  ))
 ASSI { 1993}
   (( segid "PROT" and resid 140  and name HD2 ))
   (( segid "PROT" and resid 139  and name HB  ))
      2.500     0.800     0.800 peak  1993 spectrum    2 weight  0.11000E+01 volume  0.62930E-02 ppm1      3.865 ppm2      4.493 CV     1
 OR { 1993}
   (( segid "PROT" and resid 140  and name HD1 ))
   (( segid "PROT" and resid 139  and name HB  ))
 ASSI { 1995}
   (( segid "PROT" and resid 141  and name HA  ))
   (( segid "PROT" and resid 141  and name HB1 ))
      2.400     0.700     0.700 peak  1995 spectrum    2 weight  0.11000E+01 volume  0.67557E-02 ppm1      4.171 ppm2      2.031 CV     1
 ASSI { 1997}
   (( segid "PROT" and resid 142  and name HB2 ))
   (( segid "PROT" and resid 142  and name HA  ))
      2.500     0.800     0.800 peak  1997 spectrum    2 weight  0.11000E+01 volume  0.48577E-02 ppm1      2.134 ppm2      4.273 CV     1
 OR { 1997}
   (( segid "PROT" and resid 142  and name HB1 ))
   (( segid "PROT" and resid 142  and name HA  ))
 ASSI { 2001}
   (( segid "PROT" and resid 143  and name HA  ))
   (( segid "PROT" and resid 143  and name HB1 ))
      2.400     0.700     0.700 peak  2001 spectrum    2 weight  0.11000E+01 volume  0.55141E-02 ppm1      4.254 ppm2      1.905 CV     1
 ASSI { 2002}
   (( segid "PROT" and resid 143  and name HA  ))
   (( segid "PROT" and resid 143  and name HB2 ))
      2.500     0.800     0.800 peak  2002 spectrum    2 weight  0.11000E+01 volume  0.62399E-02 ppm1      4.253 ppm2      1.819 CV     1
 ASSI { 2003}
   (( segid "PROT" and resid 143  and name HA  ))
   (( segid "PROT" and resid 143  and name HG1 ))
      3.000     1.100     1.100 peak  2003 spectrum    2 weight  0.11000E+01 volume  0.33694E-02 ppm1      4.250 ppm2      1.711 CV     1
 ASSI { 2005}
   (( segid "PROT" and resid 143  and name HB1 ))
   (( segid "PROT" and resid 143  and name HD1 ))
      2.300     0.700     0.700 peak  2005 spectrum    2 weight  0.11000E+01 volume  0.11339E-01 ppm1      1.893 ppm2      3.219 CV     1
 ASSI { 2007}
   (( segid "PROT" and resid 143  and name HG1 ))
   (( segid "PROT" and resid 143  and name HD1 ))
      1.900     1.900     4.100 peak  2007 spectrum    2 weight  0.11000E+01 volume  0.26834E-01 ppm1      1.654 ppm2      3.214 CV     1
 ASSI { 2008}
   (( segid "PROT" and resid 143  and name HD1 ))
   (( segid "PROT" and resid 143  and name HA  ))
      2.400     0.700     0.700 peak  2008 spectrum    2 weight  0.11000E+01 volume  0.50267E-02 ppm1      3.221 ppm2      4.224 CV     1
 ASSI { 2009}
   (( segid "PROT" and resid 145  and name HA  ))
   (( segid "PROT" and resid 145  and name HB2 ))
      2.400     0.700     0.700 peak  2009 spectrum    2 weight  0.11000E+01 volume  0.61466E-02 ppm1      4.305 ppm2      1.829 CV     1
 ASSI { 2010}
   (( segid "PROT" and resid 145  and name HB2 ))
   (( segid "PROT" and resid 145  and name HA  ))
      2.200     0.600     0.600 peak  2010 spectrum    2 weight  0.11000E+01 volume  0.91658E-02 ppm1      1.892 ppm2      4.305 CV     1
 OR { 2010}
   (( segid "PROT" and resid 145  and name HB1 ))
   (( segid "PROT" and resid 145  and name HA  ))
 ASSI { 2011}
   (( segid "PROT" and resid 145  and name HA  ))
   (( segid "PROT" and resid 145  and name HB1 ))
      2.300     0.700     0.700 peak  2011 spectrum    2 weight  0.11000E+01 volume  0.71411E-02 ppm1      4.302 ppm2      1.910 CV     1
 ASSI { 2012}
   (( segid "PROT" and resid 145  and name HA  ))
   (( segid "PROT" and resid 145  and name HG1 ))
      2.700     0.900     0.900 peak  2012 spectrum    2 weight  0.11000E+01 volume  0.48133E-02 ppm1      4.274 ppm2      1.676 CV     1
 ASSI { 2014}
   (( segid "PROT" and resid 145  and name HG1 ))
   (( segid "PROT" and resid 145  and name HD1 ))
      1.900     1.900     4.100 peak  2014 spectrum    2 weight  0.11000E+01 volume  0.31752E-01 ppm1      1.680 ppm2      3.220 CV     1
 ASSI { 2015}
   (( segid "PROT" and resid 145  and name HB1 ))
   (( segid "PROT" and resid 145  and name HD1 ))
      2.400     0.700     0.700 peak  2015 spectrum    2 weight  0.11000E+01 volume  0.13161E-01 ppm1      1.902 ppm2      3.219 CV     1
 ASSI { 2016}
   (( segid "PROT" and resid 145  and name HD1 ))
   (( segid "PROT" and resid 145  and name HA  ))
      2.300     0.700     0.700 peak  2016 spectrum    2 weight  0.11000E+01 volume  0.70036E-02 ppm1      3.221 ppm2      4.317 CV     1
 ASSI { 2017}
   (( segid "PROT" and resid 150  and name HA  ))
   (  segid "PROT" and resid 150  and name HD2%)
      3.100     1.200     1.200 peak  2017 spectrum    2 weight  0.11000E+01 volume  0.23540E-02 ppm1      4.240 ppm2      0.893 CV     1
 ASSI { 2018}
   (( segid "PROT" and resid 150  and name HA  ))
   (( segid "PROT" and resid 150  and name HB1 ))
      2.800     1.000     1.000 peak  2018 spectrum    2 weight  0.11000E+01 volume  0.29211E-02 ppm1      4.252 ppm2      1.618 CV     1
 ASSI { 2019}
   (( segid "PROT" and resid 150  and name HB1 ))
   (  segid "PROT" and resid 150  and name HD2%)
      3.100     1.200     1.200 peak  2019 spectrum    2 weight  0.11000E+01 volume  0.14310E-02 ppm1      1.622 ppm2      0.893 CV     1
 ASSI { 2021}
   (( segid "PROT" and resid 150  and name HB1 ))
   (  segid "PROT" and resid 150  and name HD1%)
      3.200     1.300     1.300 peak  2021 spectrum    2 weight  0.11000E+01 volume  0.23021E-02 ppm1      1.626 ppm2      0.944 CV     1
 ASSI { 2024}
   (( segid "PROT" and resid 146  and name HB1 ))
   (( segid "PROT" and resid 146  and name HA  ))
      2.600     0.800     0.800 peak  2024 spectrum    2 weight  0.11000E+01 volume  0.38462E-02 ppm1      2.091 ppm2      4.332 CV     1
 ASSI { 2025}
   (( segid "PROT" and resid 146  and name HB2 ))
   (( segid "PROT" and resid 146  and name HA  ))
      2.800     1.000     1.000 peak  2025 spectrum    2 weight  0.11000E+01 volume  0.26470E-02 ppm1      2.008 ppm2      4.332 CV     1
 ASSI { 2026}
   (( segid "PROT" and resid 146  and name HG1 ))
   (( segid "PROT" and resid 146  and name HA  ))
      3.000     1.100     1.100 peak  2026 spectrum    2 weight  0.11000E+01 volume  0.22125E-02 ppm1      2.306 ppm2      4.333 CV     1
 OR { 2026}
   (( segid "PROT" and resid 146  and name HG2 ))
   (( segid "PROT" and resid 146  and name HA  ))
 ASSI { 2027}
   (( segid "PROT" and resid 146  and name HA  ))
   (( segid "PROT" and resid 146  and name HG2 ))
      3.400     1.400     1.400 peak  2027 spectrum    2 weight  0.11000E+01 volume  0.10896E-02 ppm1      4.341 ppm2      2.286 CV     1
 ASSI { 2031}
   (  segid "PROT" and resid 61   and name HB% )
   (( segid "PROT" and resid 62   and name HB2 ))
      4.100     2.100     1.900 peak  2031 spectrum    2 weight  0.11000E+01 volume  0.46858E-03 ppm1      1.605 ppm2      2.657 CV     1
 ASSI { 2033}
   (  segid "PROT" and resid 61   and name HB% )
   (( segid "PROT" and resid 62   and name HA  ))
      3.800     1.900     1.900 peak  2033 spectrum    2 weight  0.11000E+01 volume  0.84143E-03 ppm1      1.600 ppm2      4.515 CV     1
 ASSI { 2035}
   (( segid "PROT" and resid 38   and name HA  ))
   (  segid "PROT" and resid 76   and name HD% )
      4.500     2.500     1.500 peak  2035 spectrum    2 weight  0.11000E+01 volume  0.26873E-03 ppm1      4.530 ppm2      6.919 CV     1
 ASSI { 2037}
   (( segid "PROT" and resid 38   and name HB1 ))
   (  segid "PROT" and resid 76   and name HD% )
      4.100     2.100     1.900 peak  2037 spectrum    2 weight  0.11000E+01 volume  0.31718E-03 ppm1      3.236 ppm2      6.897 CV     1
 ASSI { 2038}
   (( segid "PROT" and resid 38   and name HB2 ))
   (  segid "PROT" and resid 76   and name HD% )
      4.800     2.900     1.200 peak  2038 spectrum    2 weight  0.11000E+01 volume  0.24297E-03 ppm1      2.788 ppm2      6.913 CV     1
 ASSI { 2049}
   (  segid "PROT" and resid 42   and name HG2%)
   (( segid "MRNA" and resid 212  and name H2  ))
      3.800     1.800     1.800 peak  2049 spectrum    2 weight  0.11000E+01 volume  0.56839E-03 ppm1      1.059 ppm2      8.112 CV     1
 ASSI { 2050}
   (( segid "PROT" and resid 42   and name HB  ))
   (( segid "MRNA" and resid 212  and name H2  ))
      4.700     2.700     1.300 peak  2050 spectrum    2 weight  0.11000E+01 volume  0.26806E-03 ppm1      3.986 ppm2      8.123 CV     1
 ASSI { 2051}
   (( segid "PROT" and resid 43   and name HA  ))
   (( segid "MRNA" and resid 212  and name H2  ))
      3.200     1.300     1.300 peak  2051 spectrum    2 weight  0.11000E+01 volume  0.11822E-02 ppm1      4.708 ppm2      8.110 CV     1
 ASSI {    3}
   (( segid "PROT" and resid 19   and name HD2 ))
   (( segid "PROT" and resid 19   and name HB1 ))
      3.500     1.500     1.500 peak     3 spectrum    5 weight  0.11000E+01 volume  0.27350E-02 ppm1      7.102 ppm2      3.325 CV     1
 ASSI {    4}
   (( segid "PROT" and resid 19   and name HD2 ))
   (( segid "PROT" and resid 19   and name HB2 ))
      2.800     0.900     0.900 peak     4 spectrum    5 weight  0.11000E+01 volume  0.22167E-02 ppm1      7.096 ppm2      3.140 CV     1
 ASSI {    8}
   (  segid "PROT" and resid 21   and name HD% )
   (( segid "PROT" and resid 21   and name HB1 ))
      2.800     1.000     1.000 peak     8 spectrum    5 weight  0.11000E+01 volume  0.13920E-02 ppm1      7.111 ppm2      3.323 CV     1
 ASSI {    9}
   (  segid "PROT" and resid 21   and name HD% )
   (( segid "PROT" and resid 21   and name HB2 ))
      2.800     1.000     1.000 peak     9 spectrum    5 weight  0.11000E+01 volume  0.17579E-02 ppm1      7.126 ppm2      2.964 CV     1
 ASSI {   11}
   (  segid "PROT" and resid 21   and name HD% )
   (  segid "PROT" and resid 21   and name HE% )
      2.400     0.700     0.700 peak    11 spectrum    5 weight  0.11000E+01 volume  0.39888E-02 ppm1      7.123 ppm2      7.543 CV     1
 ASSI {   13}
   (( segid "PROT" and resid 19   and name HE1 ))
   (( segid "PROT" and resid 19   and name HD2 ))
      3.800     1.800     1.800 peak    13 spectrum    5 weight  0.11000E+01 volume  0.14039E-02 ppm1      7.940 ppm2      7.098 CV     1
 ASSI {   15}
   (( segid "PROT" and resid 19   and name HE1 ))
   (( segid "PROT" and resid 17   and name HG1 ))
      2.900     1.000     1.000 peak    15 spectrum    5 weight  0.11000E+01 volume  0.18739E-02 ppm1      7.935 ppm2      2.357 CV     1
 ASSI {   16}
   (( segid "PROT" and resid 19   and name HE1 ))
   (( segid "PROT" and resid 17   and name HB1 ))
      3.100     1.200     1.200 peak    16 spectrum    5 weight  0.11000E+01 volume  0.17829E-02 ppm1      7.931 ppm2      2.145 CV     1
 ASSI {   17}
   (( segid "PROT" and resid 19   and name HE1 ))
   (( segid "PROT" and resid 20   and name HD2 ))
      4.100     2.100     1.900 peak    17 spectrum    5 weight  0.11000E+01 volume  0.16539E-02 ppm1      7.930 ppm2      1.652 CV     1
 ASSI {   18}
   (( segid "PROT" and resid 19   and name HE1 ))
   (( segid "PROT" and resid 20   and name HG1 ))
      3.900     1.900     1.900 peak    18 spectrum    5 weight  0.11000E+01 volume  0.10129E-02 ppm1      7.935 ppm2      1.025 CV     1
 ASSI {   20}
   (( segid "PROT" and resid 50   and name HZ2 ))
   (( segid "PROT" and resid 22   and name HA  ))
      2.900     1.000     1.000 peak    20 spectrum    5 weight  0.11000E+01 volume  0.22645E-02 ppm1      7.213 ppm2      3.242 CV     1
 ASSI {   21}
   (( segid "PROT" and resid 50   and name HZ2 ))
   (( segid "PROT" and resid 25   and name HB  ))
      3.100     1.200     1.200 peak    21 spectrum    5 weight  0.11000E+01 volume  0.31636E-02 ppm1      7.192 ppm2      2.110 CV     1
 ASSI {   23}
   (( segid "PROT" and resid 50   and name HZ2 ))
   (  segid "PROT" and resid 25   and name HG2%)
      3.000     1.100     1.100 peak    23 spectrum    5 weight  0.11000E+01 volume  0.35431E-02 ppm1      7.192 ppm2      0.987 CV     1
 ASSI {   24}
   (( segid "PROT" and resid 50   and name HZ2 ))
   (  segid "PROT" and resid 48   and name HG2%)
      3.200     1.300     1.300 peak    24 spectrum    5 weight  0.11000E+01 volume  0.13039E-02 ppm1      7.186 ppm2     -0.437 CV     1
 ASSI {   25}
   (( segid "PROT" and resid 50   and name HZ2 ))
   (( segid "PROT" and resid 50   and name HH2 ))
      2.400     0.700     0.700 peak    25 spectrum    5 weight  0.11000E+01 volume  0.46802E-02 ppm1      7.198 ppm2      6.846 CV     1
 ASSI {   26}
   (( segid "PROT" and resid 50   and name HZ2 ))
   (( segid "PROT" and resid 50   and name HD1 ))
      2.700     2.700     3.300 peak    26 spectrum    5 weight  0.11000E+01 volume  0.13672E-02 ppm1      7.200 ppm2      7.320 CV     1
 ASSI {   28}
   (( segid "PROT" and resid 50   and name HH2 ))
   (( segid "PROT" and resid 50   and name HZ3 ))
      2.600     0.900     0.900 peak    28 spectrum    5 weight  0.11000E+01 volume  0.34141E-02 ppm1      6.854 ppm2      7.323 CV     1
 ASSI {   32}
   (( segid "PROT" and resid 50   and name HH2 ))
   (( segid "PROT" and resid 22   and name HA  ))
      3.100     1.200     1.200 peak    32 spectrum    5 weight  0.11000E+01 volume  0.13531E-02 ppm1      6.842 ppm2      3.227 CV     1
 ASSI {   33}
   (( segid "PROT" and resid 50   and name HH2 ))
   (  segid "PROT" and resid 21   and name HE% )
      3.300     1.400     1.400 peak    33 spectrum    5 weight  0.11000E+01 volume  0.95639E-03 ppm1      6.853 ppm2      7.539 CV     1
 ASSI {   35}
   (( segid "PROT" and resid 50   and name HE3 ))
   (( segid "PROT" and resid 50   and name HZ3 ))
      3.200     1.300     1.300 peak    35 spectrum    5 weight  0.11000E+01 volume  0.12851E-02 ppm1      7.936 ppm2      7.321 CV     1
 ASSI {   39}
   (( segid "PROT" and resid 50   and name HD1 ))
   (( segid "PROT" and resid 50   and name HB1 ))
      3.900     1.900     1.900 peak    39 spectrum    5 weight  0.11000E+01 volume  0.12376E-02 ppm1      7.331 ppm2      3.687 CV     1
 ASSI {   40}
   (( segid "PROT" and resid 50   and name HD1 ))
   (( segid "PROT" and resid 50   and name HB2 ))
      3.000     1.100     1.100 peak    40 spectrum    5 weight  0.11000E+01 volume  0.16453E-02 ppm1      7.337 ppm2      3.038 CV     1
 ASSI {   43}
   (  segid "PROT" and resid 43   and name HD% )
   (( segid "PROT" and resid 43   and name HB1 ))
      3.300     1.300     1.300 peak    43 spectrum    5 weight  0.11000E+01 volume  0.11005E-02 ppm1      6.864 ppm2      2.996 CV     1
 ASSI {   44}
   (  segid "PROT" and resid 43   and name HD% )
   (( segid "PROT" and resid 43   and name HB2 ))
      3.100     1.200     1.200 peak    44 spectrum    5 weight  0.11000E+01 volume  0.13754E-02 ppm1      6.881 ppm2      2.192 CV     1
 ASSI {   45}
   (  segid "PROT" and resid 43   and name HD% )
   (( segid "PROT" and resid 108  and name HB1 ))
      2.600     2.600     3.400 peak    45 spectrum    5 weight  0.11000E+01 volume  0.18497E-02 ppm1      6.857 ppm2      1.227 CV     1
 ASSI {   50}
   (  segid "PROT" and resid 68   and name HE% )
   (( segid "PROT" and resid 68   and name HA  ))
      3.600     1.600     1.600 peak    50 spectrum    5 weight  0.11000E+01 volume  0.16247E-02 ppm1      7.253 ppm2      4.548 CV     1
 ASSI {   51}
   (  segid "PROT" and resid 13   and name HD% )
   (  segid "PROT" and resid 13   and name HE% )
      1.700     1.700     4.300 peak    51 spectrum    5 weight  0.11000E+01 volume  0.40277E-01 ppm1      6.064 ppm2      6.605 CV     1
 ASSI {   55}
   (  segid "PROT" and resid 13   and name HD% )
   (( segid "PROT" and resid 13   and name HB2 ))
      2.700     0.900     0.900 peak    55 spectrum    5 weight  0.11000E+01 volume  0.29499E-02 ppm1      6.060 ppm2      2.772 CV     1
 ASSI {   58}
   (  segid "PROT" and resid 13   and name HD% )
   (  segid "PROT" and resid 21   and name HD% )
      3.000     3.000     3.000 peak    58 spectrum    5 weight  0.11000E+01 volume  0.18777E-02 ppm1      6.070 ppm2      7.110 CV     1
 ASSI {   59}
   (  segid "PROT" and resid 13   and name HD% )
   (( segid "PROT" and resid 21   and name HZ  ))
      3.400     3.400     2.600 peak    59 spectrum    5 weight  0.11000E+01 volume  0.17879E-02 ppm1      6.062 ppm2      7.293 CV     1
 ASSI {   60}
   (  segid "PROT" and resid 13   and name HD% )
   (  segid "PROT" and resid 21   and name HE% )
      3.000     3.000     3.000 peak    60 spectrum    5 weight  0.11000E+01 volume  0.18142E-02 ppm1      6.064 ppm2      7.538 CV     1
 ASSI {   61}
   (  segid "PROT" and resid 114  and name HD% )
   (( segid "PROT" and resid 114  and name HB1 ))
      2.600     0.900     0.900 peak    61 spectrum    5 weight  0.11000E+01 volume  0.27389E-02 ppm1      7.167 ppm2      3.142 CV     1
 ASSI {   62}
   (  segid "PROT" and resid 114  and name HD% )
   (( segid "PROT" and resid 114  and name HB2 ))
      3.000     1.200     1.200 peak    62 spectrum    5 weight  0.11000E+01 volume  0.17607E-02 ppm1      7.164 ppm2      2.794 CV     1
 ASSI {   64}
   (  segid "PROT" and resid 114  and name HD% )
   (  segid "PROT" and resid 35   and name HD2%)
      3.600     1.600     1.600 peak    64 spectrum    5 weight  0.11000E+01 volume  0.20215E-02 ppm1      7.167 ppm2      0.771 CV     1
 OR {   64}
   (  segid "PROT" and resid 114  and name HD% )
   (  segid "PROT" and resid 35   and name HD1%)
 ASSI {   65}
   (  segid "PROT" and resid 114  and name HD% )
   (( segid "PROT" and resid 2    and name HA  ))
      3.700     1.700     1.700 peak    65 spectrum    5 weight  0.11000E+01 volume  0.10162E-02 ppm1      7.178 ppm2      4.570 CV     1
 ASSI {   68}
   (  segid "PROT" and resid 114  and name HE% )
   (( segid "PROT" and resid 114  and name HB1 ))
      4.200     2.200     1.800 peak    68 spectrum    5 weight  0.11000E+01 volume  0.10653E-02 ppm1      6.845 ppm2      3.155 CV     1
 ASSI {   73}
   (  segid "PROT" and resid 126  and name HD% )
   (( segid "PROT" and resid 126  and name HA  ))
      2.900     1.000     1.000 peak    73 spectrum    5 weight  0.11000E+01 volume  0.30853E-02 ppm1      7.254 ppm2      4.543 CV     1
 ASSI {   74}
   (  segid "PROT" and resid 126  and name HD% )
   (( segid "PROT" and resid 126  and name HB1 ))
      2.600     0.800     0.800 peak    74 spectrum    5 weight  0.11000E+01 volume  0.44408E-02 ppm1      7.253 ppm2      3.171 CV     1
 ASSI {   75}
   (  segid "PROT" and resid 126  and name HD% )
   (( segid "PROT" and resid 126  and name HB2 ))
      2.800     1.000     1.000 peak    75 spectrum    5 weight  0.11000E+01 volume  0.30186E-02 ppm1      7.256 ppm2      3.090 CV     1
 ASSI {   76}
   (  segid "PROT" and resid 76   and name HD% )
   (( segid "PROT" and resid 76   and name HB1 ))
      3.200     1.200     1.200 peak    76 spectrum    5 weight  0.11000E+01 volume  0.12690E-02 ppm1      6.894 ppm2      3.438 CV     1
 ASSI {   79}
   (  segid "PROT" and resid 38   and name HE% )
   (  segid "PROT" and resid 112  and name HD1%)
      3.200     3.200     2.800 peak    79 spectrum    5 weight  0.11000E+01 volume  0.14915E-02 ppm1      6.676 ppm2      0.233 CV     1
 ASSI {   81}
   (  segid "PROT" and resid 38   and name HE% )
   (  segid "PROT" and resid 36   and name HG2%)
      3.100     3.100     2.900 peak    81 spectrum    5 weight  0.11000E+01 volume  0.16782E-02 ppm1      6.720 ppm2      1.217 CV     1
 ASSI {   82}
   (( segid "PROT" and resid 135  and name HD2 ))
   (( segid "PROT" and resid 135  and name HB2 ))
      2.900     1.100     1.100 peak    82 spectrum    5 weight  0.11000E+01 volume  0.26896E-02 ppm1      7.091 ppm2      3.118 CV     1
 ASSI {   83}
   (( segid "PROT" and resid 135  and name HD2 ))
   (( segid "PROT" and resid 135  and name HB1 ))
      3.200     1.300     1.300 peak    83 spectrum    5 weight  0.11000E+01 volume  0.18574E-02 ppm1      7.108 ppm2      3.209 CV     1
 ASSI {   84}
   (( segid "PROT" and resid 135  and name HD2 ))
   (( segid "PROT" and resid 135  and name HE1 ))
      3.900     1.900     1.900 peak    84 spectrum    5 weight  0.11000E+01 volume  0.15456E-02 ppm1      7.092 ppm2      7.970 CV     1
 ASSI {   87}
   (  segid "PROT" and resid 21   and name HE% )
   (( segid "PROT" and resid 12   and name HB2 ))
      3.800     1.800     1.800 peak    87 spectrum    5 weight  0.11000E+01 volume  0.96285E-03 ppm1      7.549 ppm2      1.547 CV     1
 OR {   87}
   (  segid "PROT" and resid 21   and name HE% )
   (( segid "PROT" and resid 12   and name HG  ))
 ASSI {   89}
   (  segid "PROT" and resid 58   and name HE% )
   (  segid "PROT" and resid 58   and name HD% )
      3.000     1.100     1.100 peak    89 spectrum    5 weight  0.11000E+01 volume  0.13883E-02 ppm1      6.294 ppm2      6.148 CV     1
 ASSI {    1}
   (( segid "MRNA" and resid 208  and name H8  ))
   (( segid "MRNA" and resid 208  and name H1' ))
      3.200     1.300     1.300 peak     1 spectrum    4 weight  0.11000E+01 volume  0.22149E-02 ppm1      8.340 ppm2      6.038 CV     1
 ASSI {    1}
   (( segid "MRNA" and resid 212  and name H8  ))
   (( segid "MRNA" and resid 212  and name H1' ))
      3.300     1.400     1.400 peak     1 spectrum    4 weight  0.11000E+01 volume  0.16245E-02 ppm1      8.317 ppm2      5.975 CV     1
 ASSI {    2}
   (( segid "MRNA" and resid 208  and name H8  ))
   (( segid "MRNA" and resid 208  and name H2' ))
      3.300     1.300     1.300 peak     2 spectrum    4 weight  0.11000E+01 volume  0.11585E-02 ppm1      8.339 ppm2      4.865 CV     1
 ASSI {    4}
   (( segid "MRNA" and resid 212  and name H8  ))
   (( segid "MRNA" and resid 212  and name H2' ))
      3.400     1.400     1.400 peak     4 spectrum    4 weight  0.11000E+01 volume  0.15491E-02 ppm1      8.319 ppm2      4.624 CV     1
 ASSI {    5}
   (( segid "MRNA" and resid 212  and name H2  ))
   (( segid "MRNA" and resid 213  and name H1' ))
      3.600     1.700     1.700 peak     5 spectrum    4 weight  0.11000E+01 volume  0.95877E-03 ppm1      8.071 ppm2      5.621 CV     1
 ASSI {    6}
   (( segid "MRNA" and resid 211  and name H8  ))
   (( segid "MRNA" and resid 211  and name H2' ))
      3.700     1.700     1.700 peak     6 spectrum    4 weight  0.11000E+01 volume  0.83448E-03 ppm1      7.836 ppm2      4.696 CV     1
 ASSI {    7}
   (( segid "MRNA" and resid 211  and name H8  ))
   (( segid "MRNA" and resid 211  and name H3' ))
      3.700     1.700     1.700 peak     7 spectrum    4 weight  0.11000E+01 volume  0.72791E-03 ppm1      7.839 ppm2      4.519 CV     1
 ASSI {    8}
   (( segid "MRNA" and resid 211  and name H8  ))
   (( segid "MRNA" and resid 210  and name H4' ))
      2.900     2.900     3.100 peak     8 spectrum    4 weight  0.11000E+01 volume  0.91879E-03 ppm1      7.845 ppm2      4.405 CV     1
 ASSI {    9}
   (( segid "MRNA" and resid 211  and name H8  ))
   (( segid "MRNA" and resid 211  and name H4' ))
      4.200     2.200     1.800 peak     9 spectrum    4 weight  0.11000E+01 volume  0.80781E-03 ppm1      7.838 ppm2      4.281 CV     1
 ASSI {   10}
   (( segid "MRNA" and resid 210  and name H6  ))
   (( segid "MRNA" and resid 210  and name H5''))
      3.200     1.300     1.300 peak    10 spectrum    4 weight  0.11000E+01 volume  0.18687E-02 ppm1      7.773 ppm2      4.095 CV     1
 ASSI {   11}
   (( segid "MRNA" and resid 210  and name H6  ))
   (( segid "MRNA" and resid 210  and name H5' ))
      2.700     0.900     0.900 peak    11 spectrum    4 weight  0.11000E+01 volume  0.43632E-02 ppm1      7.774 ppm2      4.242 CV     1
 ASSI {   12}
   (( segid "MRNA" and resid 210  and name H6  ))
   (( segid "MRNA" and resid 210  and name H2' ))
      2.700     0.900     0.900 peak    12 spectrum    4 weight  0.11000E+01 volume  0.37285E-02 ppm1      7.772 ppm2      4.315 CV     1
 ASSI {   13}
   (( segid "MRNA" and resid 210  and name H6  ))
   (( segid "MRNA" and resid 210  and name H4' ))
      3.500     1.500     1.500 peak    13 spectrum    4 weight  0.11000E+01 volume  0.20418E-02 ppm1      7.772 ppm2      4.405 CV     1
 ASSI {   14}
   (( segid "MRNA" and resid 210  and name H6  ))
   (( segid "MRNA" and resid 210  and name H3' ))
      3.500     1.600     1.600 peak    14 spectrum    4 weight  0.11000E+01 volume  0.15979E-02 ppm1      7.770 ppm2      4.537 CV     1
 ASSI {   15}
   (( segid "MRNA" and resid 214  and name H6  ))
   (( segid "MRNA" and resid 214  and name H2' ))
      3.300     1.300     1.300 peak    15 spectrum    4 weight  0.11000E+01 volume  0.13138E-02 ppm1      7.705 ppm2      4.516 CV     1
 ASSI {   16}
   (( segid "MRNA" and resid 214  and name H6  ))
   (( segid "MRNA" and resid 213  and name H3' ))
      6.000     4.500     0.000 peak    16 spectrum    4 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.703 ppm2      4.458 CV     1
 ASSI {   17}
   (( segid "MRNA" and resid 214  and name H6  ))
   (( segid "MRNA" and resid 213  and name H2' ))
      6.000     4.500     0.000 peak    17 spectrum    4 weight  0.11000E+01 volume  0.00000E+00 ppm1      7.709 ppm2      4.272 CV     1
 ASSI {   18}
   (( segid "MRNA" and resid 209  and name H6  ))
   (( segid "MRNA" and resid 208  and name H2' ))
      3.500     1.600     1.600 peak    18 spectrum    4 weight  0.11000E+01 volume  0.82117E-03 ppm1      7.693 ppm2      4.863 CV     1
 ASSI {   19}
   (( segid "MRNA" and resid 213  and name H6  ))
   (( segid "MRNA" and resid 212  and name H3' ))
      3.300     1.300     1.300 peak    19 spectrum    4 weight  0.11000E+01 volume  0.12118E-02 ppm1      7.621 ppm2      4.834 CV     1
 ASSI {   20}
   (( segid "MRNA" and resid 213  and name H6  ))
   (( segid "MRNA" and resid 212  and name H2' ))
      3.200     1.300     1.300 peak    20 spectrum    4 weight  0.11000E+01 volume  0.21572E-02 ppm1      7.622 ppm2      4.624 CV     1
 ASSI {   21}
   (( segid "MRNA" and resid 213  and name H6  ))
   (( segid "MRNA" and resid 213  and name H3' ))
      3.100     1.200     1.200 peak    21 spectrum    4 weight  0.11000E+01 volume  0.21749E-02 ppm1      7.623 ppm2      4.457 CV     1
 ASSI {   22}
   (( segid "MRNA" and resid 213  and name H6  ))
   (( segid "MRNA" and resid 213  and name H4' ))
      4.000     2.000     2.000 peak    22 spectrum    4 weight  0.11000E+01 volume  0.83889E-03 ppm1      7.624 ppm2      4.372 CV     1
 ASSI {   23}
   (( segid "MRNA" and resid 213  and name H6  ))
   (( segid "MRNA" and resid 213  and name H2' ))
      3.100     1.200     1.200 peak    23 spectrum    4 weight  0.11000E+01 volume  0.21172E-02 ppm1      7.623 ppm2      4.276 CV     1
 ASSI {   26}
   (( segid "MRNA" and resid 209  and name H6  ))
   (( segid "MRNA" and resid 209  and name H2' ))
      2.900     1.100     1.100 peak    26 spectrum    4 weight  0.11000E+01 volume  0.25389E-02 ppm1      7.683 ppm2      4.280 CV     1
 ASSI {   27}
   (( segid "MRNA" and resid 209  and name H6  ))
   (( segid "MRNA" and resid 209  and name H4' ))
      3.900     1.900     1.900 peak    27 spectrum    4 weight  0.11000E+01 volume  0.11097E-02 ppm1      7.684 ppm2      4.460 CV     1
 ASSI {   28}
   (( segid "MRNA" and resid 209  and name H6  ))
   (( segid "MRNA" and resid 209  and name H3' ))
      3.700     1.700     1.700 peak    28 spectrum    4 weight  0.11000E+01 volume  0.15890E-02 ppm1      7.685 ppm2      4.510 CV     1
 ASSI {   29}
   (( segid "MRNA" and resid 213  and name H6  ))
   (( segid "MRNA" and resid 213  and name H5  ))
      2.800     1.000     1.000 peak    29 spectrum    4 weight  0.11000E+01 volume  0.30316E-02 ppm1      7.623 ppm2      5.582 CV     1
 ASSI {   30}
   (( segid "MRNA" and resid 213  and name H6  ))
   (( segid "MRNA" and resid 213  and name H1' ))
      2.700     0.900     0.900 peak    30 spectrum    4 weight  0.11000E+01 volume  0.49934E-02 ppm1      7.623 ppm2      5.619 CV     1
 ASSI {   31}
   (( segid "MRNA" and resid 211  and name H8  ))
   (( segid "MRNA" and resid 211  and name H1' ))
      3.600     1.700     1.700 peak    31 spectrum    4 weight  0.11000E+01 volume  0.10919E-02 ppm1      7.839 ppm2      5.661 CV     1
 ASSI {   32}
   (( segid "MRNA" and resid 210  and name H6  ))
   (( segid "MRNA" and resid 210  and name H5  ))
      2.300     0.700     0.700 peak    32 spectrum    4 weight  0.11000E+01 volume  0.98759E-02 ppm1      7.774 ppm2      5.724 CV     1
 ASSI {   33}
   (( segid "MRNA" and resid 210  and name H6  ))
   (( segid "MRNA" and resid 210  and name H1' ))
      3.100     1.200     1.200 peak    33 spectrum    4 weight  0.11000E+01 volume  0.24590E-02 ppm1      7.775 ppm2      5.857 CV     1
 ASSI {   34}
   (( segid "MRNA" and resid 213  and name H5  ))
   (( segid "MRNA" and resid 212  and name H2' ))
      3.000     3.000     3.000 peak    34 spectrum    4 weight  0.11000E+01 volume  0.70130E-03 ppm1      5.584 ppm2      4.621 CV     1
 ASSI {   35}
   (( segid "MRNA" and resid 213  and name H1' ))
   (( segid "MRNA" and resid 213  and name H3' ))
      4.200     2.200     1.800 peak    35 spectrum    4 weight  0.11000E+01 volume  0.71019E-03 ppm1      5.625 ppm2      4.455 CV     1
 ASSI {   36}
   (( segid "MRNA" and resid 213  and name H1' ))
   (( segid "MRNA" and resid 213  and name H4' ))
      3.300     1.300     1.300 peak    36 spectrum    4 weight  0.11000E+01 volume  0.16956E-02 ppm1      5.625 ppm2      4.376 CV     1
 ASSI {   37}
   (( segid "MRNA" and resid 213  and name H1' ))
   (( segid "MRNA" and resid 213  and name H2' ))
      3.000     1.100     1.100 peak    37 spectrum    4 weight  0.11000E+01 volume  0.25789E-02 ppm1      5.624 ppm2      4.276 CV     1
 ASSI {   38}
   (( segid "MRNA" and resid 215  and name H1' ))
   (  segid "MRNA" and resid 215  and name HCO%)
      2.800     0.900     0.900 peak    38 spectrum    4 weight  0.11000E+01 volume  0.40081E-02 ppm1      5.959 ppm2      3.469 CV     1
 ASSI {   39}
   (( segid "MRNA" and resid 210  and name H1' ))
   (( segid "MRNA" and resid 210  and name H3' ))
      4.400     2.400     1.600 peak    39 spectrum    4 weight  0.11000E+01 volume  0.49713E-03 ppm1      5.861 ppm2      4.539 CV     1
 ASSI {   40}
   (( segid "MRNA" and resid 210  and name H1' ))
   (( segid "MRNA" and resid 210  and name H4' ))
      3.100     1.200     1.200 peak    40 spectrum    4 weight  0.11000E+01 volume  0.21350E-02 ppm1      5.857 ppm2      4.413 CV     1
 ASSI {   41}
   (( segid "MRNA" and resid 210  and name H1' ))
   (( segid "MRNA" and resid 210  and name H2' ))
      3.000     1.100     1.100 peak    41 spectrum    4 weight  0.11000E+01 volume  0.27076E-02 ppm1      5.859 ppm2      4.315 CV     1
 ASSI {   42}
   (( segid "MRNA" and resid 209  and name H1' ))
   (( segid "MRNA" and resid 209  and name H2' ))
      3.300     1.400     1.400 peak    42 spectrum    4 weight  0.11000E+01 volume  0.16290E-02 ppm1      5.704 ppm2      4.291 CV     1
 ASSI {   43}
   (( segid "MRNA" and resid 214  and name H1' ))
   (( segid "MRNA" and resid 214  and name H2' ))
      3.500     1.600     1.600 peak    43 spectrum    4 weight  0.11000E+01 volume  0.11274E-02 ppm1      5.976 ppm2      4.521 CV     1
 ASSI {   44}
   (( segid "MRNA" and resid 214  and name H1' ))
   (( segid "MRNA" and resid 214  and name H3' ))
      4.100     2.100     1.900 peak    44 spectrum    4 weight  0.11000E+01 volume  0.79008E-03 ppm1      5.976 ppm2      4.423 CV     1
 ASSI {   45}
   (( segid "MRNA" and resid 215  and name H1' ))
   (( segid "MRNA" and resid 215  and name H3' ))
      4.000     2.000     2.000 peak    45 spectrum    4 weight  0.11000E+01 volume  0.74569E-03 ppm1      5.961 ppm2      4.197 CV     1
 ASSI {   46}
   (  segid "MRNA" and resid 215  and name HCO%)
   (( segid "MRNA" and resid 215  and name H2' ))
      3.100     1.200     1.200 peak    46 spectrum    4 weight  0.11000E+01 volume  0.11319E-02 ppm1      3.481 ppm2      3.998 CV     1
! derived from the 3D file(s):
! /struct/carlomag/data/simon/aria/PAZ/inputdata/hcnoeedfilt.xpk
!strong 1.8A to 2.6A (2.2 0.4 0.4)
!medium 1.8A to 3.4A (2.6 0.8 0.8)
!weak   1.8A to 5.0A (3.4 1.6 1.6)
ASSI ( resid 108 and name HD2% ) ( resid 215 and name H4' ) 2.2 0.4 0.4
ASSI ( resid 108 and name HD2% ) ( ( resid 215 and name H5' ) or ( resid 215 and name H5'' ) ) 2.2 0.4 0.4
ASSI ( resid 107 and name HE% ) ( resid 215 and name HCO% ) 2.2 0.4 0.4
ASSI ( resid 107 and name HG1 ) ( resid 215 and name HCO% ) 2.6 0.8 0.8
ASSI ( resid 107 and name HG2 ) ( resid 215 and name HCO% ) 2.6 0.8 0.8
ASSI ( resid 107 and name HB2 ) ( resid 215 and name HCO% ) 3.4 1.6 1.6
ASSI ( resid 107 and name HA ) ( resid 215 and name HCO% ) 3.4 1.6 1.6
ASSI ( resid 106 and name HA ) ( resid 215 and name H1' ) 2.2 0.4 0.4
ASSI ( resid 106 and name HA ) ( resid 215 and name HCO% ) 3.4 1.6 1.6
ASSI ( resid 106 and name HA ) ( resid 215 and name H4' ) 2.6 0.8 0.8
ASSI ( resid 106 and name HB% ) ( resid 215 and name H1' ) 2.2 0.4 0.4
ASSI ( resid 106 and name HB% ) ( resid 215 and name H4' ) 2.2 0.4 0.4
ASSI ( resid 106 and name HB% ) ( ( resid 215 and name H5'' ) or ( resid 215 and name H5' ) ) 2.6 0.8 0.8
ASSI ( resid 106 and name HB% ) ( resid 215 and name HCO% ) 3.4 1.6 1.6
ASSI ( resid 108 and name HD2% ) ( resid 215 and name H2' ) 3.4 1.6 1.6
ASSI ( resid 108 and name HD1% ) ( resid 215 and name H4' ) 2.6 0.8 0.8
ASSI ( resid 42 and name HG2% ) ( resid 212 and name H1' ) 2.6 0.8 0.8
ASSI ( resid 42 and name HG2% ) ( resid 213 and name H1' ) 3.4 1.6 1.6
ASSI ( resid 42 and name HG2% ) ( resid 212 and name H2 ) 3.4 1.6 1.6
ASSI ( resid 43 and name HA ) ( resid 212 and name H2 ) 2.6 0.8 0.8
ASSI ( resid 44 and name HD% ) ( resid 210 and name H4' ) 2.6 0.8 0.8
ASSI ( resid 44 and name HD% ) ( ( resid 210 and name H5' ) or ( resid 210 and name H5'' ) ) 2.6 0.8 0.8
ASSI ( resid 44 and name HD% ) ( resid 210 and name H1' ) 2.6 0.8 0.8
ASSI ( resid 118 and name HD1% ) ( resid 210 and name H1' ) 3.4 1.6 1.6
ASSI ( resid 118 and name HD1% ) ( resid 210 and name H5 ) 2.6 0.8 0.8
ASSI ( resid 118 and name HD1% ) ( resid 210 and name H4') 2.6 0.8 0.8
ASSI ( resid 118 and name HD1% ) ( resid 210 and name H2') 2.6 0.8 0.8
ASSI ( resid 118 and name HD2% ) ( resid 210 and name H4') 3.4 1.6 1.6
ASSI ( resid 58 and name HA ) ( resid 215 and name HCO% ) 2.6 0.8 0.8
 ASSI {    6}
   (( segid "PROT" and resid 4    and name HN  ))
   (( segid "PROT" and resid 3    and name HA  ))
      2.500     0.800     0.800 peak     6 spectrum    1 weight  0.11000E+01 volume  0.37853E-02 ppm1      9.185 ppm2      4.755 CV     1
 OR {    6}
   (( segid "PROT" and resid 4    and name HN  ))
   (( segid "PROT" and resid 4    and name HB  ))
 ASSI {   38}
   (( segid "PROT" and resid 6    and name HN  ))
   (  segid "PROT" and resid 6    and name HD2%)
      2.900     1.000     1.000 peak    38 spectrum    1 weight  0.11000E+01 volume  0.42182E-02 ppm1      6.929 ppm2      0.978 CV     1
 OR {   38}
   (( segid "PROT" and resid 6    and name HN  ))
   (  segid "PROT" and resid 5    and name HG2%)
 OR {   38}
   (( segid "PROT" and resid 6    and name HN  ))
   (  segid "PROT" and resid 6    and name HD1%)
 ASSI {   64}
   (( segid "PROT" and resid 8    and name HN  ))
   (  segid "PROT" and resid 4    and name HG2%)
      3.300     3.300     2.700 peak    64 spectrum    1 weight  0.11000E+01 volume  0.11352E-02 ppm1      8.178 ppm2      0.999 CV     1
 OR {   64}
   (( segid "PROT" and resid 8    and name HN  ))
   (  segid "PROT" and resid 5    and name HG1%)
 ASSI {   79}
   (( segid "PROT" and resid 5    and name HN  ))
   (  segid "PROT" and resid 5    and name HG1%)
      3.800     1.800     1.800 peak    79 spectrum    1 weight  0.11000E+01 volume  0.68158E-03 ppm1      8.730 ppm2      0.993 CV     1
 OR {   79}
   (( segid "PROT" and resid 9    and name HN  ))
   (  segid "PROT" and resid 5    and name HG1%)
 OR {   79}
   (( segid "PROT" and resid 9    and name HN  ))
   (  segid "PROT" and resid 25   and name HG2%)
 ASSI {   80}
   (( segid "PROT" and resid 9    and name HN  ))
   (  segid "PROT" and resid 5    and name HG2%)
      3.400     3.400     2.600 peak    80 spectrum    1 weight  0.11000E+01 volume  0.11272E-02 ppm1      8.735 ppm2      0.761 CV     1
 OR {   80}
   (( segid "PROT" and resid 9    and name HN  ))
   (  segid "PROT" and resid 12   and name HD2%)
 OR {   80}
   (( segid "PROT" and resid 9    and name HN  ))
   (  segid "PROT" and resid 25   and name HG1%)
 ASSI {   84}
   (( segid "PROT" and resid 10   and name HN  ))
   (( segid "PROT" and resid 10   and name HA  ))
      3.000     1.100     1.100 peak    84 spectrum    1 weight  0.11000E+01 volume  0.16635E-02 ppm1      8.727 ppm2      4.424 CV     1
 OR {   84}
   (( segid "PROT" and resid 10   and name HN  ))
   (( segid "PROT" and resid 7    and name HA  ))
 ASSI {   90}
   (( segid "PROT" and resid 10   and name HN  ))
   (  segid "PROT" and resid 9    and name HE% )
      4.300     2.300     1.700 peak    90 spectrum    1 weight  0.11000E+01 volume  0.45778E-03 ppm1      8.736 ppm2      1.958 CV     1
 OR {   90}
   (( segid "PROT" and resid 10   and name HN  ))
   (( segid "PROT" and resid 6    and name HB1 ))
 ASSI {   96}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 11   and name HA  ))
      2.500     0.800     0.800 peak    96 spectrum    1 weight  0.11000E+01 volume  0.46471E-02 ppm1      8.333 ppm2      4.464 CV     1
 OR {   96}
   (( segid "PROT" and resid 11   and name HN  ))
   (( segid "PROT" and resid 7    and name HA  ))
 ASSI {  134}
   (( segid "PROT" and resid 14   and name HN  ))
   (( segid "PROT" and resid 11   and name HA  ))
      3.200     1.300     1.300 peak   134 spectrum    1 weight  0.11000E+01 volume  0.11250E-02 ppm1      7.428 ppm2      4.479 CV     1
 OR {  134}
   (( segid "PROT" and resid 14   and name HN  ))
   (( segid "PROT" and resid 10   and name HA  ))
 ASSI {  143}
   (( segid "PROT" and resid 15   and name HN  ))
   (( segid "PROT" and resid 15   and name HG1 ))
      3.400     1.500     1.500 peak   143 spectrum    1 weight  0.11000E+01 volume  0.15006E-02 ppm1      7.567 ppm2      2.400 CV     1
 OR {  143}
   (( segid "PROT" and resid 15   and name HN  ))
   (( segid "PROT" and resid 14   and name HG1 ))
 ASSI {  144}
   (( segid "PROT" and resid 15   and name HN  ))
   (( segid "PROT" and resid 14   and name HB1 ))
      2.700     0.900     0.900 peak   144 spectrum    1 weight  0.11000E+01 volume  0.27329E-02 ppm1      7.567 ppm2      2.279 CV     1
 OR {  144}
   (( segid "PROT" and resid 15   and name HN  ))
   (( segid "PROT" and resid 15   and name HB1 ))
 ASSI {  145}
   (( segid "PROT" and resid 15   and name HN  ))
   (( segid "PROT" and resid 15   and name HB2 ))
      2.800     1.000     1.000 peak   145 spectrum    1 weight  0.11000E+01 volume  0.35191E-02 ppm1      7.567 ppm2      2.055 CV     1
 OR {  145}
   (( segid "PROT" and resid 15   and name HN  ))
   (( segid "PROT" and resid 14   and name HB2 ))
 ASSI {  146}
   (( segid "PROT" and resid 15   and name HN  ))
   (( segid "PROT" and resid 14   and name HA  ))
      2.900     1.000     1.000 peak   146 spectrum    1 weight  0.11000E+01 volume  0.21113E-02 ppm1      7.565 ppm2      4.029 CV     1
 OR {  146}
   (( segid "PROT" and resid 15   and name HN  ))
   (( segid "PROT" and resid 12   and name HA  ))
 ASSI {  154}
   (( segid "PROT" and resid 16   and name HN  ))
   (( segid "PROT" and resid 17   and name HN  ))
      3.600     1.600     1.600 peak   154 spectrum    1 weight  0.11000E+01 volume  0.12250E-02 ppm1      7.288 ppm2      8.643 CV     1
 OR {  154}
   (( segid "PROT" and resid 16   and name HN  ))
   (( segid "PROT" and resid 13   and name HN  ))
 ASSI {  156}
   (( segid "PROT" and resid 16   and name HN  ))
   (( segid "PROT" and resid 16   and name HA  ))
      2.500     0.800     0.800 peak   156 spectrum    1 weight  0.11000E+01 volume  0.51346E-02 ppm1      7.290 ppm2      4.520 CV     1
 OR {  156}
   (( segid "PROT" and resid 16   and name HN  ))
   (( segid "PROT" and resid 15   and name HA  ))
 ASSI {  181}
   (( segid "PROT" and resid 18   and name HN  ))
   (( segid "PROT" and resid 18   and name HB2 ))
      2.600     0.800     0.800 peak   181 spectrum    1 weight  0.11000E+01 volume  0.42071E-02 ppm1      8.871 ppm2      2.132 CV     1
 OR {  181}
   (( segid "PROT" and resid 18   and name HN  ))
   (( segid "PROT" and resid 18   and name HB1 ))
 OR {  181}
   (( segid "PROT" and resid 18   and name HN  ))
   (( segid "PROT" and resid 17   and name HB1 ))
 ASSI {  186}
   (( segid "PROT" and resid 18   and name HN  ))
   (( segid "PROT" and resid 21   and name HB1 ))
      4.200     2.200     1.800 peak   186 spectrum    1 weight  0.11000E+01 volume  0.46135E-03 ppm1      8.862 ppm2      3.335 CV     1
 OR {  186}
   (( segid "PROT" and resid 18   and name HN  ))
   (( segid "PROT" and resid 19   and name HB1 ))
 ASSI {  188}
   (( segid "PROT" and resid 20   and name HN  ))
   (( segid "PROT" and resid 20   and name HA  ))
      2.800     0.900     0.900 peak   188 spectrum    1 weight  0.11000E+01 volume  0.22254E-02 ppm1      7.513 ppm2      4.557 CV     1
 OR {  188}
   (( segid "PROT" and resid 20   and name HN  ))
   (( segid "PROT" and resid 19   and name HA  ))
 ASSI {  189}
   (( segid "PROT" and resid 20   and name HN  ))
   (( segid "PROT" and resid 17   and name HA  ))
      4.400     2.500     1.600 peak   189 spectrum    1 weight  0.11000E+01 volume  0.56409E-03 ppm1      7.506 ppm2      4.219 CV     1
 OR {  189}
   (( segid "PROT" and resid 20   and name HN  ))
   (( segid "PROT" and resid 21   and name HA  ))
 ASSI {  191}
   (( segid "PROT" and resid 20   and name HN  ))
   (( segid "PROT" and resid 21   and name HB2 ))
      4.900     3.000     1.100 peak   191 spectrum    1 weight  0.11000E+01 volume  0.61052E-03 ppm1      7.506 ppm2      2.966 CV     1
 OR {  191}
   (( segid "PROT" and resid 20   and name HN  ))
   (( segid "PROT" and resid 20   and name HE1 ))
 ASSI {  202}
   (( segid "PROT" and resid 21   and name HN  ))
   (( segid "PROT" and resid 20   and name HA  ))
      3.200     1.200     1.200 peak   202 spectrum    1 weight  0.11000E+01 volume  0.12834E-02 ppm1      7.441 ppm2      4.543 CV     1
 OR {  202}
   (( segid "PROT" and resid 21   and name HN  ))
   (( segid "PROT" and resid 19   and name HA  ))
 ASSI {  217}
   (( segid "PROT" and resid 22   and name HN  ))
   (( segid "PROT" and resid 22   and name HA  ))
      3.400     1.400     1.400 peak   217 spectrum    1 weight  0.11000E+01 volume  0.73227E-03 ppm1      8.598 ppm2      3.276 CV     1
 OR {  217}
   (( segid "PROT" and resid 22   and name HN  ))
   (( segid "PROT" and resid 21   and name HB1 ))
 ASSI {  233}
   (( segid "PROT" and resid 24   and name HN  ))
   (( segid "PROT" and resid 24   and name HA  ))
      2.400     0.700     0.700 peak   233 spectrum    1 weight  0.11000E+01 volume  0.57706E-02 ppm1      8.301 ppm2      4.083 CV     1
 OR {  233}
   (( segid "PROT" and resid 24   and name HN  ))
   (( segid "PROT" and resid 23   and name HA  ))
 ASSI {  235}
   (( segid "PROT" and resid 24   and name HN  ))
   (( segid "PROT" and resid 24   and name HB1 ))
      2.500     0.800     0.800 peak   235 spectrum    1 weight  0.11000E+01 volume  0.70864E-02 ppm1      8.300 ppm2      2.258 CV     1
 OR {  235}
   (( segid "PROT" and resid 24   and name HN  ))
   (( segid "PROT" and resid 23   and name HG1 ))
 OR {  235}
   (( segid "PROT" and resid 24   and name HN  ))
   (( segid "PROT" and resid 23   and name HG2 ))
 ASSI {  236}
   (( segid "PROT" and resid 24   and name HN  ))
   (( segid "PROT" and resid 24   and name HB2 ))
      2.100     0.500     0.500 peak   236 spectrum    1 weight  0.11000E+01 volume  0.10545E-01 ppm1      8.303 ppm2      2.098 CV     1
 OR {  236}
   (( segid "PROT" and resid 24   and name HN  ))
   (( segid "PROT" and resid 23   and name HB2 ))
 OR {  236}
   (( segid "PROT" and resid 24   and name HN  ))
   (( segid "PROT" and resid 23   and name HB1 ))
 ASSI {  243}
   (( segid "PROT" and resid 25   and name HN  ))
   (( segid "PROT" and resid 24   and name HA  ))
      2.900     1.100     1.100 peak   243 spectrum    1 weight  0.11000E+01 volume  0.22249E-02 ppm1      8.673 ppm2      4.119 CV     1
 OR {  243}
   (( segid "PROT" and resid 25   and name HN  ))
   (( segid "PROT" and resid 21   and name HA  ))
 ASSI {  245}
   (( segid "PROT" and resid 25   and name HN  ))
   (( segid "PROT" and resid 25   and name HB  ))
      2.300     0.700     0.700 peak   245 spectrum    1 weight  0.11000E+01 volume  0.54891E-02 ppm1      8.665 ppm2      2.099 CV     1
 OR {  245}
   (( segid "PROT" and resid 25   and name HN  ))
   (( segid "PROT" and resid 24   and name HB2 ))
 ASSI {  269}
   (( segid "PROT" and resid 27   and name HN  ))
   (( segid "PROT" and resid 27   and name HA  ))
      2.300     0.700     0.700 peak   269 spectrum    1 weight  0.11000E+01 volume  0.78108E-02 ppm1      7.828 ppm2      4.119 CV     1
 OR {  269}
   (( segid "PROT" and resid 27   and name HN  ))
   (( segid "PROT" and resid 26   and name HB1 ))
 OR {  269}
   (( segid "PROT" and resid 27   and name HN  ))
   (( segid "PROT" and resid 24   and name HA  ))
 OR {  269}
   (( segid "PROT" and resid 27   and name HN  ))
   (( segid "PROT" and resid 26   and name HA  ))
 ASSI {  280}
   (( segid "PROT" and resid 28   and name HN  ))
   (( segid "PROT" and resid 28   and name HB2 ))
      2.200     0.600     0.600 peak   280 spectrum    1 weight  0.11000E+01 volume  0.63901E-02 ppm1      7.896 ppm2      2.079 CV     1
 OR {  280}
   (( segid "PROT" and resid 28   and name HN  ))
   (( segid "PROT" and resid 27   and name HB1 ))
 ASSI {  282}
   (( segid "PROT" and resid 28   and name HN  ))
   (  segid "PROT" and resid 25   and name HG1%)
      3.500     3.500     2.500 peak   282 spectrum    1 weight  0.11000E+01 volume  0.17672E-02 ppm1      7.899 ppm2      0.724 CV     1
 OR {  282}
   (( segid "PROT" and resid 28   and name HN  ))
   (  segid "PROT" and resid 29   and name HD2%)
 ASSI {  287}
   (( segid "PROT" and resid 29   and name HN  ))
   (( segid "PROT" and resid 29   and name HA  ))
      3.000     1.100     1.100 peak   287 spectrum    1 weight  0.11000E+01 volume  0.16078E-02 ppm1      8.266 ppm2      4.420 CV     1
 OR {  287}
   (( segid "PROT" and resid 29   and name HN  ))
   (( segid "PROT" and resid 28   and name HA  ))
 ASSI {  293}
   (( segid "PROT" and resid 29   and name HN  ))
   (  segid "PROT" and resid 25   and name HG2%)
      3.900     1.900     1.900 peak   293 spectrum    1 weight  0.11000E+01 volume  0.82366E-03 ppm1      8.258 ppm2      0.982 CV     1
 OR {  293}
   (( segid "PROT" and resid 29   and name HN  ))
   (  segid "PROT" and resid 30   and name HD1%)
 OR {  293}
   (( segid "PROT" and resid 29   and name HN  ))
   (  segid "PROT" and resid 30   and name HG2%)
 ASSI {  294}
   (( segid "PROT" and resid 29   and name HN  ))
   (  segid "PROT" and resid 29   and name HD1%)
      3.400     1.400     1.400 peak   294 spectrum    1 weight  0.11000E+01 volume  0.14873E-02 ppm1      8.247 ppm2      0.724 CV     1
 OR {  294}
   (( segid "PROT" and resid 29   and name HN  ))
   (  segid "PROT" and resid 48   and name HD1%)
 OR {  294}
   (( segid "PROT" and resid 29   and name HN  ))
   (  segid "PROT" and resid 29   and name HD2%)
 ASSI {  298}
   (( segid "PROT" and resid 30   and name HN  ))
   (( segid "PROT" and resid 29   and name HB1 ))
      3.300     1.300     1.300 peak   298 spectrum    1 weight  0.11000E+01 volume  0.69589E-03 ppm1      7.719 ppm2      1.755 CV     1
 OR {  298}
   (( segid "PROT" and resid 30   and name HN  ))
   (( segid "PROT" and resid 30   and name HG11))
 ASSI {  301}
   (( segid "PROT" and resid 30   and name HN  ))
   (( segid "PROT" and resid 29   and name HA  ))
      3.800     1.800     1.800 peak   301 spectrum    1 weight  0.11000E+01 volume  0.50056E-03 ppm1      7.719 ppm2      4.420 CV     1
 OR {  301}
   (( segid "PROT" and resid 30   and name HN  ))
   (( segid "PROT" and resid 28   and name HA  ))
 ASSI {  312}
   (( segid "PROT" and resid 31   and name HN  ))
   (( segid "PROT" and resid 30   and name HB  ))
      4.100     2.100     1.900 peak   312 spectrum    1 weight  0.11000E+01 volume  0.72427E-03 ppm1      9.635 ppm2      1.927 CV     1
 OR {  312}
   (( segid "PROT" and resid 31   and name HN  ))
   (( segid "PROT" and resid 32   and name HG  ))
 OR {  312}
   (( segid "PROT" and resid 31   and name HN  ))
   (( segid "PROT" and resid 32   and name HB1 ))
 ASSI {  315}
   (( segid "PROT" and resid 31   and name HN  ))
   (  segid "PROT" and resid 45   and name HG1%)
      3.500     1.500     1.500 peak   315 spectrum    1 weight  0.11000E+01 volume  0.19645E-02 ppm1      9.636 ppm2      0.790 CV     1
 OR {  315}
   (( segid "PROT" and resid 31   and name HN  ))
   (( segid "PROT" and resid 30   and name HG12))
 ASSI {  317}
   (( segid "PROT" and resid 32   and name HN  ))
   (( segid "PROT" and resid 32   and name HA  ))
      3.500     1.600     1.600 peak   317 spectrum    1 weight  0.11000E+01 volume  0.74177E-03 ppm1      8.125 ppm2      4.463 CV     1
 OR {  317}
   (( segid "PROT" and resid 32   and name HN  ))
   (( segid "PROT" and resid 31   and name HA2 ))
 ASSI {  328}
   (( segid "PROT" and resid 33   and name HN  ))
   (( segid "PROT" and resid 33   and name HB  ))
      3.300     1.300     1.300 peak   328 spectrum    1 weight  0.11000E+01 volume  0.90129E-03 ppm1      7.911 ppm2      1.848 CV     1
 OR {  328}
   (( segid "PROT" and resid 33   and name HN  ))
   (( segid "PROT" and resid 32   and name HB1 ))
 OR {  328}
   (( segid "PROT" and resid 33   and name HN  ))
   (( segid "PROT" and resid 32   and name HG  ))
 ASSI {  340}
   (( segid "PROT" and resid 36   and name HN  ))
   (  segid "PROT" and resid 36   and name HG2%)
      3.000     1.200     1.200 peak   340 spectrum    1 weight  0.11000E+01 volume  0.14599E-02 ppm1      9.466 ppm2      1.263 CV     1
 OR {  340}
   (( segid "PROT" and resid 36   and name HN  ))
   (( segid "PROT" and resid 35   and name HB2 ))
 OR {  340}
   (( segid "PROT" and resid 36   and name HN  ))
   (( segid "PROT" and resid 35   and name HG  ))
 ASSI {  349}
   (( segid "PROT" and resid 39   and name HN  ))
   (( segid "PROT" and resid 38   and name HB1 ))
      4.200     2.200     1.800 peak   349 spectrum    1 weight  0.11000E+01 volume  0.43283E-03 ppm1      6.762 ppm2      3.124 CV     1
 OR {  349}
   (( segid "PROT" and resid 39   and name HN  ))
   (( segid "PROT" and resid 40   and name HB1 ))
 ASSI {  350}
   (( segid "PROT" and resid 39   and name HN  ))
   (( segid "PROT" and resid 38   and name HB2 ))
      3.300     1.300     1.300 peak   350 spectrum    1 weight  0.11000E+01 volume  0.92862E-03 ppm1      6.763 ppm2      2.839 CV     1
 OR {  350}
   (( segid "PROT" and resid 39   and name HN  ))
   (( segid "PROT" and resid 40   and name HB2 ))
 ASSI {  357}
   (( segid "PROT" and resid 41   and name HN  ))
   (( segid "PROT" and resid 35   and name HB1 ))
      4.000     2.000     2.000 peak   357 spectrum    1 weight  0.11000E+01 volume  0.55884E-03 ppm1      7.359 ppm2      1.675 CV     1
 OR {  357}
   (( segid "PROT" and resid 41   and name HN  ))
   (( segid "PROT" and resid 37   and name HB2 ))
 ASSI {  364}
   (( segid "PROT" and resid 120  and name HN  ))
   (( segid "PROT" and resid 120  and name HA  ))
      2.800     1.000     1.000 peak   364 spectrum    1 weight  0.11000E+01 volume  0.26568E-02 ppm1      8.783 ppm2      4.673 CV     1
 OR {  364}
   (( segid "PROT" and resid 120  and name HN  ))
   (( segid "PROT" and resid 119  and name HA  ))
 ASSI {  372}
   (( segid "PROT" and resid 47   and name HN  ))
   (  segid "PROT" and resid 45   and name HG1%)
      3.400     1.500     1.500 peak   372 spectrum    1 weight  0.11000E+01 volume  0.11098E-02 ppm1      8.314 ppm2      0.779 CV     1
 OR {  372}
   (( segid "PROT" and resid 47   and name HN  ))
   (  segid "PROT" and resid 89   and name HG1%)
 OR {  372}
   (( segid "PROT" and resid 47   and name HN  ))
   (  segid "PROT" and resid 45   and name HG2%)
 ASSI {  404}
   (( segid "PROT" and resid 51   and name HN  ))
   (( segid "PROT" and resid 51   and name HB1 ))
      3.400     1.500     1.500 peak   404 spectrum    1 weight  0.11000E+01 volume  0.22873E-02 ppm1      8.945 ppm2      2.978 CV     1
 OR {  404}
   (( segid "PROT" and resid 51   and name HN  ))
   (( segid "PROT" and resid 50   and name HB2 ))
 ASSI {  430}
   (( segid "PROT" and resid 62   and name HN  ))
   (( segid "PROT" and resid 63   and name HN  ))
      2.600     0.800     0.800 peak   430 spectrum    1 weight  0.11000E+01 volume  0.35302E-02 ppm1      7.765 ppm2      8.330 CV     1
 OR {  430}
   (( segid "PROT" and resid 62   and name HN  ))
   (( segid "PROT" and resid 61   and name HN  ))
 ASSI {  445}
   (( segid "PROT" and resid 64   and name HN  ))
   (( segid "PROT" and resid 64   and name HA  ))
      2.700     0.900     0.900 peak   445 spectrum    1 weight  0.11000E+01 volume  0.41221E-02 ppm1      8.301 ppm2      4.358 CV     1
 OR {  445}
   (( segid "PROT" and resid 64   and name HN  ))
   (( segid "PROT" and resid 63   and name HA2 ))
 ASSI {  455}
   (( segid "PROT" and resid 63   and name HN  ))
   (( segid "PROT" and resid 63   and name HA2 ))
      2.900     1.100     1.100 peak   455 spectrum    1 weight  0.11000E+01 volume  0.22978E-02 ppm1      8.336 ppm2      4.438 CV     1
 OR {  455}
   (( segid "PROT" and resid 63   and name HN  ))
   (( segid "PROT" and resid 62   and name HA  ))
 ASSI {  468}
   (( segid "PROT" and resid 66   and name HN  ))
   (( segid "PROT" and resid 66   and name HB  ))
      2.900     1.000     1.000 peak   468 spectrum    1 weight  0.11000E+01 volume  0.23660E-02 ppm1      8.378 ppm2      1.765 CV     1
 OR {  468}
   (( segid "PROT" and resid 66   and name HN  ))
   (( segid "PROT" and resid 65   and name HB1 ))
 ASSI {  509}
   (( segid "PROT" and resid 70   and name HN  ))
   (( segid "PROT" and resid 70   and name HA  ))
      2.900     1.100     1.100 peak   509 spectrum    1 weight  0.11000E+01 volume  0.20201E-02 ppm1      8.193 ppm2      4.186 CV     1
 OR {  509}
   (( segid "PROT" and resid 70   and name HN  ))
   (( segid "PROT" and resid 69   and name HA  ))
 ASSI {  526}
   (( segid "PROT" and resid 71   and name HN  ))
   (( segid "PROT" and resid 69   and name HB1 ))
      4.300     2.300     1.700 peak   526 spectrum    1 weight  0.11000E+01 volume  0.37790E-03 ppm1      8.908 ppm2      1.735 CV     1
 OR {  526}
   (( segid "PROT" and resid 71   and name HN  ))
   (( segid "PROT" and resid 66   and name HB  ))
 ASSI {  536}
   (( segid "PROT" and resid 73   and name HN  ))
   (( segid "PROT" and resid 73   and name HA  ))
      2.700     0.900     0.900 peak   536 spectrum    1 weight  0.11000E+01 volume  0.28049E-02 ppm1      7.607 ppm2      4.151 CV     1
 OR {  536}
   (( segid "PROT" and resid 73   and name HN  ))
   (( segid "PROT" and resid 70   and name HA  ))
 ASSI {  546}
   (( segid "PROT" and resid 74   and name HN  ))
   (( segid "PROT" and resid 74   and name HA  ))
      2.800     1.000     1.000 peak   546 spectrum    1 weight  0.11000E+01 volume  0.24436E-02 ppm1      8.530 ppm2      4.072 CV     1
 OR {  546}
   (( segid "PROT" and resid 74   and name HN  ))
   (( segid "PROT" and resid 73   and name HA  ))
 ASSI {  547}
   (( segid "PROT" and resid 74   and name HN  ))
   (( segid "PROT" and resid 73   and name HB2 ))
      3.600     1.600     1.600 peak   547 spectrum    1 weight  0.11000E+01 volume  0.10820E-02 ppm1      8.529 ppm2      1.930 CV     1
 OR {  547}
   (( segid "PROT" and resid 74   and name HN  ))
   (( segid "PROT" and resid 74   and name HB1 ))
 ASSI {  548}
   (( segid "PROT" and resid 74   and name HN  ))
   (( segid "PROT" and resid 73   and name HG2 ))
      3.800     1.800     1.800 peak   548 spectrum    1 weight  0.11000E+01 volume  0.12411E-02 ppm1      8.533 ppm2      1.551 CV     1
 OR {  548}
   (( segid "PROT" and resid 74   and name HN  ))
   (( segid "PROT" and resid 74   and name HD2 ))
 ASSI {  550}
   (( segid "PROT" and resid 75   and name HN  ))
   (( segid "PROT" and resid 73   and name HN  ))
      3.700     1.700     1.700 peak   550 spectrum    1 weight  0.11000E+01 volume  0.77495E-03 ppm1      8.769 ppm2      7.688 CV     1
 OR {  550}
   (( segid "PROT" and resid 75   and name HN  ))
   (( segid "PROT" and resid 77   and name HN  ))
 ASSI {  561}
   (( segid "PROT" and resid 75   and name HN  ))
   (( segid "PROT" and resid 72   and name HB1 ))
      3.900     1.900     1.900 peak   561 spectrum    1 weight  0.11000E+01 volume  0.41433E-03 ppm1      8.779 ppm2      2.994 CV     1
 OR {  561}
   (( segid "PROT" and resid 75   and name HN  ))
   (( segid "PROT" and resid 74   and name HE1 ))
 ASSI {  566}
   (( segid "PROT" and resid 76   and name HN  ))
   (( segid "PROT" and resid 74   and name HB1 ))
      3.600     1.600     1.600 peak   566 spectrum    1 weight  0.11000E+01 volume  0.41345E-03 ppm1      6.390 ppm2      1.836 CV     1
 OR {  566}
   (( segid "PROT" and resid 76   and name HN  ))
   (( segid "PROT" and resid 74   and name HB2 ))
 OR {  566}
   (( segid "PROT" and resid 76   and name HN  ))
   (( segid "PROT" and resid 73   and name HG1 ))
 ASSI {  601}
   (( segid "PROT" and resid 79   and name HN  ))
   (( segid "PROT" and resid 78   and name HB1 ))
      3.300     1.300     1.300 peak   601 spectrum    1 weight  0.11000E+01 volume  0.17910E-02 ppm1      8.681 ppm2      2.115 CV     1
 OR {  601}
   (( segid "PROT" and resid 79   and name HN  ))
   (( segid "PROT" and resid 79   and name HG1 ))
 ASSI {  656}
   (( segid "PROT" and resid 83   and name HN  ))
   (( segid "PROT" and resid 84   and name HB1 ))
      4.200     2.200     1.800 peak   656 spectrum    1 weight  0.11000E+01 volume  0.75226E-03 ppm1      8.902 ppm2      2.067 CV     1
 OR {  656}
   (( segid "PROT" and resid 83   and name HN  ))
   (( segid "PROT" and resid 85   and name HB1 ))
 ASSI {  665}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 84   and name HD1 ))
      2.900     1.100     1.100 peak   665 spectrum    1 weight  0.11000E+01 volume  0.27944E-02 ppm1      8.641 ppm2      1.793 CV     1
 OR {  665}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 83   and name HB1 ))
 ASSI {  668}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 82   and name HB2 ))
      3.700     1.700     1.700 peak   668 spectrum    1 weight  0.11000E+01 volume  0.67772E-03 ppm1      8.642 ppm2      2.383 CV     1
 OR {  668}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 52   and name HG1 ))
 ASSI {  673}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 51   and name HA  ))
      3.700     1.800     1.800 peak   673 spectrum    1 weight  0.11000E+01 volume  0.88986E-03 ppm1      8.641 ppm2      4.898 CV     1
 OR {  673}
   (( segid "PROT" and resid 84   and name HN  ))
   (( segid "PROT" and resid 82   and name HA  ))
 ASSI {  684}
   (( segid "PROT" and resid 85   and name HN  ))
   (( segid "PROT" and resid 85   and name HG1 ))
      3.200     1.300     1.300 peak   684 spectrum    1 weight  0.11000E+01 volume  0.16273E-02 ppm1      7.163 ppm2      1.880 CV     1
 OR {  684}
   (( segid "PROT" and resid 85   and name HN  ))
   (( segid "PROT" and resid 84   and name HB2 ))
 ASSI {  688}
   (( segid "PROT" and resid 89   and name HN  ))
   (( segid "PROT" and resid 89   and name HB  ))
      2.300     0.600     0.600 peak   688 spectrum    1 weight  0.11000E+01 volume  0.77794E-02 ppm1      8.346 ppm2      1.690 CV     1
 OR {  688}
   (( segid "PROT" and resid 89   and name HN  ))
   (( segid "PROT" and resid 88   and name HB1 ))
 ASSI {  690}
   (( segid "PROT" and resid 89   and name HN  ))
   (( segid "PROT" and resid 88   and name HA  ))
      2.200     0.600     0.600 peak   690 spectrum    1 weight  0.11000E+01 volume  0.76259E-02 ppm1      8.346 ppm2      4.417 CV     1
 OR {  690}
   (( segid "PROT" and resid 89   and name HN  ))
   (( segid "PROT" and resid 89   and name HA  ))
 ASSI {  739}
   (( segid "PROT" and resid 116  and name HN  ))
   (  segid "PROT" and resid 35   and name HD1%)
      3.300     3.300     2.700 peak   739 spectrum    1 weight  0.11000E+01 volume  0.94022E-03 ppm1      8.341 ppm2      0.651 CV     1
 OR {  739}
   (( segid "PROT" and resid 116  and name HN  ))
   (  segid "PROT" and resid 34   and name HG1%)
 ASSI {  751}
   (( segid "PROT" and resid 117  and name HN  ))
   (( segid "PROT" and resid 117  and name HA1 ))
      3.300     1.400     1.400 peak   751 spectrum    1 weight  0.11000E+01 volume  0.11389E-02 ppm1      8.562 ppm2      4.232 CV     1
 OR {  751}
   (( segid "PROT" and resid 117  and name HN  ))
   (( segid "PROT" and resid 116  and name HB  ))
 ASSI {  753}
   (( segid "PROT" and resid 117  and name HN  ))
   (( segid "PROT" and resid 115  and name HB2 ))
      4.100     2.100     1.900 peak   753 spectrum    1 weight  0.11000E+01 volume  0.52441E-03 ppm1      8.573 ppm2      1.575 CV     1
 OR {  753}
   (( segid "PROT" and resid 117  and name HN  ))
   (( segid "PROT" and resid 118  and name HB2 ))
 OR {  753}
   (( segid "PROT" and resid 117  and name HN  ))
   (( segid "PROT" and resid 118  and name HG  ))
 ASSI {  754}
   (( segid "PROT" and resid 117  and name HN  ))
   (  segid "PROT" and resid 115  and name HD2%)
      3.900     1.900     1.900 peak   754 spectrum    1 weight  0.11000E+01 volume  0.52965E-03 ppm1      8.569 ppm2      0.919 CV     1
 OR {  754}
   (( segid "PROT" and resid 117  and name HN  ))
   (  segid "PROT" and resid 118  and name HD1%)
 OR {  754}
   (( segid "PROT" and resid 117  and name HN  ))
   (  segid "PROT" and resid 118  and name HD2%)
 ASSI {  758}
   (( segid "PROT" and resid 119  and name HN  ))
   (( segid "PROT" and resid 119  and name HA  ))
      3.400     1.400     1.400 peak   758 spectrum    1 weight  0.11000E+01 volume  0.78252E-03 ppm1      8.226 ppm2      4.670 CV     1
 OR {  758}
   (( segid "PROT" and resid 119  and name HN  ))
   (( segid "PROT" and resid 118  and name HA  ))
 ASSI {  783}
   (( segid "PROT" and resid 129  and name HN  ))
   (( segid "PROT" and resid 129  and name HG1 ))
      3.000     1.100     1.100 peak   783 spectrum    1 weight  0.11000E+01 volume  0.25251E-02 ppm1      8.338 ppm2      2.111 CV     1
 OR {  783}
   (( segid "PROT" and resid 129  and name HN  ))
   (( segid "PROT" and resid 128  and name HB  ))
 OR {  783}
   (( segid "PROT" and resid 129  and name HN  ))
   (  segid "PROT" and resid 129  and name HE% )
 ASSI {  804}
   (( segid "PROT" and resid 133  and name HN  ))
   (( segid "PROT" and resid 133  and name HA  ))
      2.200     0.600     0.600 peak   804 spectrum    1 weight  0.11000E+01 volume  0.10295E-01 ppm1      8.273 ppm2      4.337 CV     1
 OR {  804}
   (( segid "PROT" and resid 133  and name HN  ))
   (( segid "PROT" and resid 132  and name HA  ))
 ASSI {  822}
   (( segid "PROT" and resid 139  and name HN  ))
   (( segid "PROT" and resid 138  and name HA  ))
      2.700     0.900     0.900 peak   822 spectrum    1 weight  0.11000E+01 volume  0.34874E-02 ppm1      8.417 ppm2      4.543 CV     1
 OR {  822}
   (( segid "PROT" and resid 139  and name HN  ))
   (( segid "PROT" and resid 139  and name HB  ))
 ASSI {  826}
   (( segid "PROT" and resid 141  and name HN  ))
   (( segid "PROT" and resid 141  and name HG1 ))
      3.100     1.200     1.200 peak   826 spectrum    1 weight  0.11000E+01 volume  0.26859E-02 ppm1      8.673 ppm2      2.372 CV     1
 OR {  826}
   (( segid "PROT" and resid 141  and name HN  ))
   (( segid "PROT" and resid 140  and name HB1 ))
 ASSI {  830}
   (( segid "PROT" and resid 142  and name HN  ))
   (( segid "PROT" and resid 141  and name HA  ))
      2.400     0.700     0.700 peak   830 spectrum    1 weight  0.11000E+01 volume  0.56028E-02 ppm1      8.196 ppm2      4.210 CV     1
 OR {  830}
   (( segid "PROT" and resid 142  and name HN  ))
   (( segid "PROT" and resid 142  and name HA  ))
 ASSI {  833}
   (( segid "PROT" and resid 143  and name HN  ))
   (( segid "PROT" and resid 142  and name HN  ))
      3.300     1.400     1.400 peak   833 spectrum    1 weight  0.11000E+01 volume  0.13615E-02 ppm1      8.385 ppm2      8.184 CV     1
 OR {  833}
   (( segid "PROT" and resid 143  and name HN  ))
   (( segid "PROT" and resid 144  and name HN  ))
 ASSI {  835}
   (( segid "PROT" and resid 143  and name HN  ))
   (( segid "PROT" and resid 142  and name HA  ))
      3.100     1.200     1.200 peak   835 spectrum    1 weight  0.11000E+01 volume  0.12666E-02 ppm1      8.389 ppm2      4.261 CV     1
 OR {  835}
   (( segid "PROT" and resid 143  and name HN  ))
   (( segid "PROT" and resid 143  and name HA  ))
 ASSI {  844}
   (( segid "PROT" and resid 145  and name HN  ))
   (( segid "PROT" and resid 144  and name HA  ))
      2.500     0.800     0.800 peak   844 spectrum    1 weight  0.11000E+01 volume  0.47762E-02 ppm1      8.192 ppm2      4.297 CV     1
 OR {  844}
   (( segid "PROT" and resid 145  and name HN  ))
   (( segid "PROT" and resid 145  and name HA  ))
 ASSI {  849}
   (( segid "PROT" and resid 146  and name HN  ))
   (( segid "PROT" and resid 145  and name HA  ))
      2.600     0.800     0.800 peak   849 spectrum    1 weight  0.11000E+01 volume  0.40835E-02 ppm1      8.370 ppm2      4.333 CV     1
 OR {  849}
   (( segid "PROT" and resid 146  and name HN  ))
   (( segid "PROT" and resid 146  and name HA  ))
 ASSI {  854}
   (( segid "PROT" and resid 147  and name HN  ))
   (( segid "PROT" and resid 147  and name HB  ))
      2.400     0.700     0.700 peak   854 spectrum    1 weight  0.11000E+01 volume  0.67993E-02 ppm1      8.215 ppm2      2.162 CV     1
 OR {  854}
   (( segid "PROT" and resid 145  and name HN  ))
   (( segid "PROT" and resid 144  and name HB1 ))
 ASSI {  859}
   (( segid "PROT" and resid 148  and name HN  ))
   (( segid "PROT" and resid 148  and name HA1 ))
      3.000     1.100     1.100 peak   859 spectrum    1 weight  0.11000E+01 volume  0.20020E-02 ppm1      8.529 ppm2      4.010 CV     1
 OR {  859}
   (( segid "PROT" and resid 148  and name HN  ))
   (( segid "PROT" and resid 147  and name HA  ))
 ASSI {  867}
   (( segid "PROT" and resid 150  and name HN  ))
   (( segid "PROT" and resid 150  and name HB1 ))
      2.600     0.800     0.800 peak   867 spectrum    1 weight  0.11000E+01 volume  0.62433E-02 ppm1      8.033 ppm2      1.656 CV     1
 OR {  867}
   (( segid "PROT" and resid 150  and name HN  ))
   (( segid "PROT" and resid 150  and name HG  ))
 OR {  867}
   (( segid "PROT" and resid 150  and name HN  ))
   (( segid "PROT" and resid 149  and name HG1 ))
 ASSI {  899}
   (( segid "PROT" and resid 52   and name HN  ))
   (( segid "PROT" and resid 50   and name HB1 ))
      4.200     2.200     1.800 peak   899 spectrum    1 weight  0.11000E+01 volume  0.42893E-03 ppm1      7.238 ppm2      3.698 CV     1
 OR {  899}
   (( segid "PROT" and resid 52   and name HN  ))
   (( segid "PROT" and resid 86   and name HD1 ))
 ASSI {   71}
   (( segid "PROT" and resid 32   and name HA  ))
   (  segid "PROT" and resid 32   and name HD1%)
      2.600     0.900     0.900 peak    71 spectrum    2 weight  0.11000E+01 volume  0.55945E-02 ppm1      4.409 ppm2      0.861 CV     1
 OR {   71}
   (( segid "PROT" and resid 29   and name HA  ))
   (  segid "PROT" and resid 32   and name HD1%)
 ASSI {   72}
   (( segid "PROT" and resid 29   and name HA  ))
   (( segid "PROT" and resid 29   and name HB2 ))
      2.800     1.000     1.000 peak    72 spectrum    2 weight  0.11000E+01 volume  0.28426E-02 ppm1      4.405 ppm2      1.409 CV     1
 OR {   72}
   (( segid "PROT" and resid 32   and name HA  ))
   (( segid "PROT" and resid 32   and name HB2 ))
 ASSI {  107}
   (  segid "PROT" and resid 33   and name HG2%)
   (  segid "PROT" and resid 119  and name HG2%)
      3.500     3.500     2.500 peak   107 spectrum    2 weight  0.11000E+01 volume  0.12334E-02 ppm1      0.617 ppm2      1.181 CV     1
 OR {  107}
   (  segid "PROT" and resid 33   and name HG2%)
   (  segid "PROT" and resid 116  and name HG2%)
 ASSI {  118}
   (( segid "PROT" and resid 9    and name HA  ))
   (  segid "PROT" and resid 12   and name HD2%)
      3.200     3.200     2.800 peak   118 spectrum    2 weight  0.11000E+01 volume  0.16870E-02 ppm1      3.870 ppm2      0.762 CV     1
 OR {  118}
   (( segid "PROT" and resid 9    and name HA  ))
   (  segid "PROT" and resid 25   and name HG1%)
 ASSI {  181}
   (  segid "PROT" and resid 12   and name HD2%)
   (( segid "PROT" and resid 28   and name HG1 ))
      2.400     2.400     3.600 peak   181 spectrum    2 weight  0.11000E+01 volume  0.58385E-02 ppm1      0.767 ppm2      2.487 CV     1
 OR {  181}
   (  segid "PROT" and resid 12   and name HD2%)
   (( segid "PROT" and resid 9    and name HB2 ))
 ASSI {  183}
   (  segid "PROT" and resid 12   and name HD2%)
   (( segid "PROT" and resid 28   and name HB2 ))
      2.900     2.900     3.100 peak   183 spectrum    2 weight  0.11000E+01 volume  0.25160E-02 ppm1      0.767 ppm2      2.069 CV     1
 OR {  183}
   (  segid "PROT" and resid 12   and name HD2%)
   (( segid "PROT" and resid 25   and name HB  ))
 ASSI {  219}
   (  segid "PROT" and resid 16   and name HG2%)
   (( segid "PROT" and resid 12   and name HA  ))
      3.500     3.500     2.500 peak   219 spectrum    2 weight  0.11000E+01 volume  0.90775E-03 ppm1      1.300 ppm2      4.052 CV     1
 OR {  219}
   (  segid "PROT" and resid 16   and name HG2%)
   (( segid "PROT" and resid 24   and name HA  ))
 ASSI {  236}
   (( segid "PROT" and resid 73   and name HA  ))
   (( segid "PROT" and resid 73   and name HD1 ))
      3.300     1.300     1.300 peak   236 spectrum    2 weight  0.11000E+01 volume  0.11374E-02 ppm1      4.119 ppm2      3.215 CV     1
 OR {  236}
   (( segid "PROT" and resid 73   and name HA  ))
   (( segid "PROT" and resid 77   and name HB1 ))
 ASSI {  252}
   (( segid "PROT" and resid 23   and name HA  ))
   (( segid "PROT" and resid 23   and name HB1 ))
      2.200     0.600     0.600 peak   252 spectrum    2 weight  0.11000E+01 volume  0.88517E-02 ppm1      4.079 ppm2      2.015 CV     1
 OR {  252}
   (( segid "PROT" and resid 70   and name HA  ))
   (( segid "PROT" and resid 70   and name HB1 ))
 ASSI {  254}
   (( segid "PROT" and resid 70   and name HG1 ))
   (( segid "PROT" and resid 70   and name HA  ))
      2.800     1.000     1.000 peak   254 spectrum    2 weight  0.11000E+01 volume  0.39900E-02 ppm1      2.344 ppm2      4.080 CV     1
 OR {  254}
   (( segid "PROT" and resid 23   and name HG1 ))
   (( segid "PROT" and resid 23   and name HA  ))
 ASSI {  255}
   (( segid "PROT" and resid 23   and name HG2 ))
   (( segid "PROT" and resid 23   and name HA  ))
      2.800     1.000     1.000 peak   255 spectrum    2 weight  0.11000E+01 volume  0.30019E-02 ppm1      2.256 ppm2      4.083 CV     1
 OR {  255}
   (( segid "PROT" and resid 70   and name HG2 ))
   (( segid "PROT" and resid 70   and name HA  ))
 ASSI {  266}
   (( segid "PROT" and resid 25   and name HB  ))
   (( segid "PROT" and resid 50   and name HZ2 ))
      3.300     1.300     1.300 peak   266 spectrum    2 weight  0.11000E+01 volume  0.20061E-02 ppm1      2.109 ppm2      7.190 CV     1
 OR {  266}
   (( segid "PROT" and resid 25   and name HB  ))
   (( segid "PROT" and resid 21   and name HZ  ))
 ASSI {  271}
   (  segid "PROT" and resid 25   and name HG1%)
   (( segid "PROT" and resid 9    and name HB2 ))
      2.700     2.700     3.300 peak   271 spectrum    2 weight  0.11000E+01 volume  0.49215E-02 ppm1      0.724 ppm2      2.500 CV     1
 OR {  271}
   (  segid "PROT" and resid 25   and name HG1%)
   (( segid "PROT" and resid 28   and name HG1 ))
 ASSI {  273}
   (  segid "PROT" and resid 25   and name HG1%)
   (  segid "PROT" and resid 9    and name HE% )
      2.600     2.600     3.400 peak   273 spectrum    2 weight  0.11000E+01 volume  0.58816E-02 ppm1      0.736 ppm2      1.940 CV     1
 OR {  273}
   (  segid "PROT" and resid 25   and name HG1%)
   (( segid "PROT" and resid 28   and name HB2 ))
 ASSI {  280}
   (  segid "PROT" and resid 25   and name HG1%)
   (( segid "PROT" and resid 21   and name HZ  ))
      3.400     1.400     1.400 peak   280 spectrum    2 weight  0.11000E+01 volume  0.25575E-02 ppm1      0.753 ppm2      7.325 CV     1
 OR {  280}
   (  segid "PROT" and resid 25   and name HG1%)
   (( segid "PROT" and resid 50   and name HZ3 ))
 ASSI {  284}
   (  segid "PROT" and resid 25   and name HG2%)
   (( segid "PROT" and resid 29   and name HB2 ))
      3.200     1.300     1.300 peak   284 spectrum    2 weight  0.11000E+01 volume  0.13433E-02 ppm1      0.998 ppm2      1.423 CV     1
 OR {  284}
   (  segid "PROT" and resid 25   and name HG2%)
   (( segid "PROT" and resid 48   and name HB  ))
 ASSI {  291}
   (  segid "PROT" and resid 25   and name HG2%)
   (( segid "PROT" and resid 21   and name HZ  ))
      3.400     1.500     1.500 peak   291 spectrum    2 weight  0.11000E+01 volume  0.10611E-02 ppm1      1.000 ppm2      7.311 CV     1
 OR {  291}
   (  segid "PROT" and resid 25   and name HG2%)
   (( segid "PROT" and resid 50   and name HZ3 ))
 ASSI {  293}
   (( segid "PROT" and resid 24   and name HG1 ))
   (  segid "PROT" and resid 12   and name HD2%)
      4.100     2.100     1.900 peak   293 spectrum    2 weight  0.11000E+01 volume  0.37715E-03 ppm1      2.451 ppm2      0.710 CV     1
 OR {  293}
   (( segid "PROT" and resid 9    and name HB2 ))
   (  segid "PROT" and resid 12   and name HD2%)
 OR {  293}
   (( segid "PROT" and resid 9    and name HG1 ))
   (  segid "PROT" and resid 12   and name HD2%)
 ASSI {  294}
   (( segid "PROT" and resid 24   and name HG1 ))
   (  segid "PROT" and resid 12   and name HD2%)
      2.700     2.700     3.300 peak   294 spectrum    2 weight  0.11000E+01 volume  0.46463E-02 ppm1      2.491 ppm2      0.765 CV     1
 OR {  294}
   (( segid "PROT" and resid 9    and name HB2 ))
   (  segid "PROT" and resid 25   and name HG1%)
 OR {  294}
   (( segid "PROT" and resid 9    and name HB2 ))
   (  segid "PROT" and resid 12   and name HD2%)
 OR {  294}
   (( segid "PROT" and resid 24   and name HG1 ))
   (  segid "PROT" and resid 25   and name HG1%)
 OR {  294}
   (( segid "PROT" and resid 9    and name HG1 ))
   (  segid "PROT" and resid 12   and name HD2%)
 ASSI {  311}
   (  segid "PROT" and resid 9    and name HE% )
   (( segid "PROT" and resid 48   and name HB  ))
      3.600     3.600     2.400 peak   311 spectrum    2 weight  0.11000E+01 volume  0.11658E-02 ppm1      1.945 ppm2      1.416 CV     1
 OR {  311}
   (  segid "PROT" and resid 9    and name HE% )
   (( segid "PROT" and resid 29   and name HB2 ))
 OR {  311}
   (  segid "PROT" and resid 9    and name HE% )
   (( segid "PROT" and resid 88   and name HG  ))
 ASSI {  320}
   (  segid "PROT" and resid 48   and name HD1%)
   (( segid "PROT" and resid 30   and name HB  ))
      2.500     2.500     3.500 peak   320 spectrum    2 weight  0.11000E+01 volume  0.36794E-02 ppm1      0.720 ppm2      1.951 CV     1
 OR {  320}
   (  segid "PROT" and resid 48   and name HD1%)
   (  segid "PROT" and resid 9    and name HE% )
 ASSI {  331}
   (  segid "PROT" and resid 48   and name HG2%)
   (  segid "PROT" and resid 29   and name HD2%)
      3.500     3.500     2.500 peak   331 spectrum    2 weight  0.11000E+01 volume  0.11675E-02 ppm1     -0.421 ppm2      0.801 CV     1
 OR {  331}
   (  segid "PROT" and resid 48   and name HG2%)
   (  segid "PROT" and resid 45   and name HG1%)
 OR {  331}
   (  segid "PROT" and resid 48   and name HG2%)
   (( segid "PROT" and resid 30   and name HG12))
 ASSI {  399}
   (  segid "PROT" and resid 34   and name HG2%)
   (( segid "PROT" and resid 113  and name HB2 ))
      3.600     1.600     1.600 peak   399 spectrum    2 weight  0.11000E+01 volume  0.18623E-02 ppm1      0.699 ppm2      2.157 CV     1
 OR {  399}
   (  segid "PROT" and resid 34   and name HG2%)
   (( segid "PROT" and resid 43   and name HB1 ))
 ASSI {  434}
   (  segid "PROT" and resid 108  and name HD2%)
   (( segid "PROT" and resid 108  and name HB1 ))
      3.100     1.200     1.200 peak   434 spectrum    2 weight  0.11000E+01 volume  0.24545E-02 ppm1     -0.056 ppm2      1.198 CV     1
 OR {  434}
   (  segid "PROT" and resid 108  and name HD2%)
   (  segid "PROT" and resid 106  and name HB% )
 ASSI {  472}
   (( segid "PROT" and resid 70   and name HB2 ))
   (( segid "PROT" and resid 70   and name HA  ))
      2.600     0.900     0.900 peak   472 spectrum    2 weight  0.11000E+01 volume  0.43152E-02 ppm1      2.137 ppm2      4.093 CV     1
 OR {  472}
   (( segid "PROT" and resid 24   and name HB1 ))
   (( segid "PROT" and resid 24   and name HA  ))
 OR {  472}
   (( segid "PROT" and resid 23   and name HB2 ))
   (( segid "PROT" and resid 23   and name HA  ))
 ASSI {  542}
   (( segid "PROT" and resid 116  and name HB  ))
   (( segid "PROT" and resid 118  and name HB2 ))
      3.300     1.400     1.400 peak   542 spectrum    2 weight  0.11000E+01 volume  0.12577E-02 ppm1      4.247 ppm2      1.567 CV     1
 OR {  542}
   (( segid "PROT" and resid 116  and name HB  ))
   (( segid "PROT" and resid 118  and name HG  ))
 OR {  542}
   (( segid "PROT" and resid 116  and name HB  ))
   (( segid "PROT" and resid 115  and name HB2 ))
 ASSI {  544}
   (( segid "PROT" and resid 116  and name HA  ))
   (( segid "PROT" and resid 115  and name HB2 ))
      3.800     1.800     1.800 peak   544 spectrum    2 weight  0.11000E+01 volume  0.66331E-03 ppm1      4.656 ppm2      1.564 CV     1
 OR {  544}
   (( segid "PROT" and resid 116  and name HA  ))
   (( segid "PROT" and resid 118  and name HB2 ))
 ASSI {  558}
   (( segid "PROT" and resid 28   and name HG1 ))
   (  segid "PROT" and resid 12   and name HD2%)
      2.600     2.600     3.400 peak   558 spectrum    2 weight  0.11000E+01 volume  0.28319E-02 ppm1      2.514 ppm2      0.767 CV     1
 OR {  558}
   (( segid "PROT" and resid 28   and name HG1 ))
   (  segid "PROT" and resid 25   and name HG1%)
 ASSI {  559}
   (( segid "PROT" and resid 28   and name HG1 ))
   (  segid "PROT" and resid 12   and name HD1%)
      2.900     2.900     3.100 peak   559 spectrum    2 weight  0.11000E+01 volume  0.18174E-02 ppm1      2.517 ppm2      0.674 CV     1
 OR {  559}
   (( segid "PROT" and resid 28   and name HG1 ))
   (  segid "PROT" and resid 29   and name HD1%)
 ASSI {  592}
   (  segid "PROT" and resid 89   and name HG1%)
   (  segid "PROT" and resid 107  and name HE% )
      2.500     0.800     0.800 peak   592 spectrum    2 weight  0.11000E+01 volume  0.82973E-02 ppm1      0.803 ppm2      2.122 CV     1
 OR {  592}
   (  segid "PROT" and resid 89   and name HG1%)
   (( segid "PROT" and resid 49   and name HB2 ))
 ASSI {  686}
   (( segid "PROT" and resid 5    and name HB  ))
   (  segid "PROT" and resid 88   and name HD1%)
      3.800     1.800     1.800 peak   686 spectrum    2 weight  0.11000E+01 volume  0.87545E-03 ppm1      2.183 ppm2      0.729 CV     1
 OR {  686}
   (( segid "PROT" and resid 5    and name HB  ))
   (  segid "PROT" and resid 29   and name HD2%)
 ASSI {  699}
   (( segid "PROT" and resid 15   and name HA  ))
   (( segid "PROT" and resid 15   and name HB1 ))
      2.700     0.900     0.900 peak   699 spectrum    2 weight  0.11000E+01 volume  0.35831E-02 ppm1      4.500 ppm2      2.240 CV     1
 OR {  699}
   (( segid "PROT" and resid 52   and name HA  ))
   (( segid "PROT" and resid 52   and name HB1 ))
 ASSI {  705}
   (( segid "PROT" and resid 14   and name HG1 ))
   (( segid "PROT" and resid 14   and name HA  ))
      3.100     1.200     1.200 peak   705 spectrum    2 weight  0.11000E+01 volume  0.28723E-02 ppm1      2.393 ppm2      4.047 CV     1
 OR {  705}
   (( segid "PROT" and resid 15   and name HG1 ))
   (( segid "PROT" and resid 12   and name HA  ))
 ASSI {  706}
   (( segid "PROT" and resid 144  and name HA  ))
   (( segid "PROT" and resid 144  and name HG1 ))
      2.800     1.000     1.000 peak   706 spectrum    2 weight  0.11000E+01 volume  0.46072E-02 ppm1      4.247 ppm2      2.432 CV     1
 OR {  706}
   (( segid "PROT" and resid 142  and name HA  ))
   (( segid "PROT" and resid 142  and name HG1 ))
 ASSI {  707}
   (( segid "PROT" and resid 17   and name HA  ))
   (( segid "PROT" and resid 17   and name HB1 ))
      2.300     0.700     0.700 peak   707 spectrum    2 weight  0.11000E+01 volume  0.58076E-02 ppm1      4.241 ppm2      2.168 CV     1
 OR {  707}
   (( segid "PROT" and resid 142  and name HA  ))
   (( segid "PROT" and resid 142  and name HB1 ))
 ASSI {  735}
   (( segid "PROT" and resid 26   and name HA  ))
   (  segid "PROT" and resid 30   and name HD1%)
      2.700     0.900     0.900 peak   735 spectrum    2 weight  0.11000E+01 volume  0.40628E-02 ppm1      4.177 ppm2      0.982 CV     1
 OR {  735}
   (( segid "PROT" and resid 26   and name HB1 ))
   (  segid "PROT" and resid 30   and name HD1%)
 OR {  735}
   (( segid "PROT" and resid 26   and name HA  ))
   (  segid "PROT" and resid 25   and name HG2%)
 ASSI {  766}
   (  segid "PROT" and resid 35   and name HD1%)
   (( segid "PROT" and resid 114  and name HB2 ))
      3.300     1.400     1.400 peak   766 spectrum    2 weight  0.11000E+01 volume  0.15808E-02 ppm1      0.725 ppm2      2.775 CV     1
 OR {  766}
   (  segid "PROT" and resid 35   and name HD1%)
   (( segid "PROT" and resid 40   and name HB2 ))
 ASSI {  782}
   (  segid "PROT" and resid 36   and name HG2%)
   (  segid "PROT" and resid 34   and name HG2%)
      3.700     3.700     2.300 peak   782 spectrum    2 weight  0.11000E+01 volume  0.13574E-02 ppm1      1.229 ppm2      0.713 CV     1
 OR {  782}
   (  segid "PROT" and resid 36   and name HG2%)
   (  segid "PROT" and resid 35   and name HD1%)
 ASSI {  833}
   (( segid "PROT" and resid 53   and name HA  ))
   (( segid "PROT" and resid 52   and name HA  ))
      4.200     2.200     1.800 peak   833 spectrum    2 weight  0.11000E+01 volume  0.40171E-03 ppm1      5.481 ppm2      4.511 CV     1
 OR {  833}
   (( segid "PROT" and resid 53   and name HA  ))
   (( segid "PROT" and resid 54   and name HA  ))
 ASSI {  916}
   (( segid "PROT" and resid 79   and name HB1 ))
   (( segid "PROT" and resid 79   and name HA  ))
      2.500     0.800     0.800 peak   916 spectrum    2 weight  0.11000E+01 volume  0.55337E-02 ppm1      1.927 ppm2      4.409 CV     1
 OR {  916}
   (( segid "PROT" and resid 137  and name HB1 ))
   (( segid "PROT" and resid 137  and name HA  ))
 ASSI {  918}
   (( segid "PROT" and resid 137  and name HB2 ))
   (( segid "PROT" and resid 137  and name HA  ))
      2.300     0.600     0.600 peak   918 spectrum    2 weight  0.11000E+01 volume  0.86739E-02 ppm1      1.820 ppm2      4.395 CV     1
 OR {  918}
   (( segid "PROT" and resid 149  and name HB2 ))
   (( segid "PROT" and resid 149  and name HA  ))
 ASSI {  962}
   (  segid "PROT" and resid 81   and name HG2%)
   (( segid "PROT" and resid 81   and name HB  ))
      1.900     0.500     0.500 peak   962 spectrum    2 weight  0.11000E+01 volume  0.23244E-01 ppm1      1.201 ppm2      4.200 CV     1
 OR {  962}
   (  segid "PROT" and resid 101  and name HG2%)
   (( segid "PROT" and resid 101  and name HB  ))
 ASSI {  968}
   (( segid "PROT" and resid 82   and name HA  ))
   (  segid "PROT" and resid 83   and name HD1%)
      4.200     4.200     1.800 peak   968 spectrum    2 weight  0.11000E+01 volume  0.54839E-03 ppm1      4.887 ppm2      0.959 CV     1
 OR {  968}
   (( segid "PROT" and resid 82   and name HA  ))
   (  segid "PROT" and resid 80   and name HD1%)
 ASSI {  971}
   (( segid "PROT" and resid 82   and name HB2 ))
   (  segid "PROT" and resid 80   and name HD1%)
      3.700     1.700     1.700 peak   971 spectrum    2 weight  0.11000E+01 volume  0.60097E-03 ppm1      2.365 ppm2      0.946 CV     1
 OR {  971}
   (( segid "PROT" and resid 82   and name HB2 ))
   (  segid "PROT" and resid 83   and name HD1%)
 ASSI { 1001}
   (  segid "PROT" and resid 87   and name HG2%)
   (( segid "PROT" and resid 52   and name HB2 ))
      3.600     1.600     1.600 peak  1001 spectrum    2 weight  0.11000E+01 volume  0.12396E-02 ppm1      0.532 ppm2      1.652 CV     1
 OR { 1001}
   (  segid "PROT" and resid 87   and name HG2%)
   (( segid "PROT" and resid 109  and name HB  ))
 ASSI { 1002}
   (  segid "PROT" and resid 87   and name HG2%)
   (( segid "PROT" and resid 49   and name HB2 ))
      3.400     1.400     1.400 peak  1002 spectrum    2 weight  0.11000E+01 volume  0.18445E-02 ppm1      0.556 ppm2      2.111 CV     1
 OR { 1002}
   (  segid "PROT" and resid 87   and name HG2%)
   (  segid "PROT" and resid 107  and name HE% )
 ASSI { 1137}
   (( segid "PROT" and resid 5    and name HA  ))
   (  segid "PROT" and resid 29   and name HD2%)
      3.900     1.900     1.900 peak  1137 spectrum    2 weight  0.11000E+01 volume  0.70168E-03 ppm1      3.632 ppm2      0.751 CV     1
 OR { 1137}
   (( segid "PROT" and resid 5    and name HA  ))
   (  segid "PROT" and resid 88   and name HD1%)
 ASSI { 1198}
   (  segid "PROT" and resid 9    and name HE% )
   (  segid "PROT" and resid 29   and name HD1%)
      2.800     2.800     3.200 peak  1198 spectrum    2 weight  0.11000E+01 volume  0.39095E-02 ppm1      1.948 ppm2      0.652 CV     1
 OR { 1198}
   (  segid "PROT" and resid 9    and name HE% )
   (( segid "PROT" and resid 48   and name HG12))
 ASSI { 1206}
   (( segid "PROT" and resid 12   and name HA  ))
   (( segid "PROT" and resid 15   and name HA  ))
      4.400     2.400     1.600 peak  1206 spectrum    2 weight  0.11000E+01 volume  0.50010E-03 ppm1      4.051 ppm2      4.474 CV     1
 OR { 1206}
   (( segid "PROT" and resid 12   and name HA  ))
   (( segid "PROT" and resid 16   and name HA  ))
 ASSI { 1207}
   (( segid "PROT" and resid 12   and name HA  ))
   (( segid "PROT" and resid 16   and name HB  ))
      4.100     2.100     1.900 peak  1207 spectrum    2 weight  0.11000E+01 volume  0.38209E-03 ppm1      4.052 ppm2      3.885 CV     1
 OR { 1207}
   (( segid "PROT" and resid 12   and name HA  ))
   (( segid "PROT" and resid 9    and name HA  ))
 ASSI { 1209}
   (( segid "PROT" and resid 12   and name HB1 ))
   (( segid "PROT" and resid 9    and name HA  ))
      3.500     1.500     1.500 peak  1209 spectrum    2 weight  0.11000E+01 volume  0.53574E-03 ppm1      1.726 ppm2      3.879 CV     1
 OR { 1209}
   (( segid "PROT" and resid 12   and name HB1 ))
   (( segid "PROT" and resid 16   and name HB  ))
 ASSI { 1222}
   (  segid "PROT" and resid 12   and name HD2%)
   (( segid "PROT" and resid 15   and name HG1 ))
      3.300     1.400     1.400 peak  1222 spectrum    2 weight  0.11000E+01 volume  0.16731E-02 ppm1      0.772 ppm2      2.396 CV     1
 OR { 1222}
   (  segid "PROT" and resid 12   and name HD2%)
   (( segid "PROT" and resid 28   and name HB1 ))
 ASSI { 1252}
   (( segid "PROT" and resid 142  and name HA  ))
   (( segid "PROT" and resid 142  and name HB2 ))
      2.500     0.800     0.800 peak  1252 spectrum    2 weight  0.11000E+01 volume  0.62648E-02 ppm1      4.258 ppm2      2.108 CV     1
 OR { 1252}
   (( segid "PROT" and resid 144  and name HA  ))
   (( segid "PROT" and resid 144  and name HB2 ))
 ASSI { 1300}
   (( segid "PROT" and resid 21   and name HA  ))
   (( segid "PROT" and resid 16   and name HB  ))
      4.300     2.300     1.700 peak  1300 spectrum    2 weight  0.11000E+01 volume  0.58982E-03 ppm1      4.163 ppm2      3.906 CV     1
 OR { 1300}
   (( segid "PROT" and resid 21   and name HA  ))
   (( segid "PROT" and resid 18   and name HA  ))
 ASSI { 1303}
   (( segid "PROT" and resid 21   and name HB1 ))
   (( segid "PROT" and resid 18   and name HA  ))
      3.400     1.400     1.400 peak  1303 spectrum    2 weight  0.11000E+01 volume  0.40396E-03 ppm1      3.332 ppm2      3.899 CV     1
 OR { 1303}
   (( segid "PROT" and resid 21   and name HB1 ))
   (( segid "PROT" and resid 16   and name HB  ))
 ASSI { 1304}
   (( segid "PROT" and resid 21   and name HB2 ))
   (( segid "PROT" and resid 16   and name HB  ))
      3.800     1.800     1.800 peak  1304 spectrum    2 weight  0.11000E+01 volume  0.31036E-03 ppm1      2.973 ppm2      3.916 CV     1
 OR { 1304}
   (( segid "PROT" and resid 21   and name HB2 ))
   (( segid "PROT" and resid 18   and name HA  ))
 ASSI { 1328}
   (  segid "PROT" and resid 25   and name HG1%)
   (  segid "PROT" and resid 48   and name HG2%)
      3.300     3.300     2.700 peak  1328 spectrum    2 weight  0.11000E+01 volume  0.90819E-03 ppm1      0.737 ppm2     -0.422 CV     1
 OR { 1328}
   (  segid "PROT" and resid 88   and name HD1%)
   (  segid "PROT" and resid 48   and name HG2%)
 ASSI { 1335}
   (( segid "PROT" and resid 30   and name HA  ))
   (( segid "PROT" and resid 30   and name HG12))
      2.800     1.000     1.000 peak  1335 spectrum    2 weight  0.11000E+01 volume  0.16920E-02 ppm1      3.613 ppm2      0.841 CV     1
 OR { 1335}
   (( segid "PROT" and resid 30   and name HA  ))
   (  segid "PROT" and resid 45   and name HG1%)
 ASSI { 1358}
   (( segid "PROT" and resid 28   and name HB2 ))
   (  segid "PROT" and resid 25   and name HG1%)
      3.300     3.300     2.700 peak  1358 spectrum    2 weight  0.11000E+01 volume  0.11563E-02 ppm1      2.056 ppm2      0.761 CV     1
 OR { 1358}
   (( segid "PROT" and resid 28   and name HB2 ))
   (  segid "PROT" and resid 12   and name HD2%)
 ASSI { 1360}
   (( segid "PROT" and resid 28   and name HB1 ))
   (  segid "PROT" and resid 12   and name HD2%)
      3.900     1.900     1.900 peak  1360 spectrum    2 weight  0.11000E+01 volume  0.62350E-03 ppm1      2.376 ppm2      0.763 CV     1
 OR { 1360}
   (( segid "PROT" and resid 28   and name HB1 ))
   (  segid "PROT" and resid 25   and name HG1%)
 ASSI { 1365}
   (( segid "PROT" and resid 149  and name HA  ))
   (( segid "PROT" and resid 149  and name HB1 ))
      2.200     0.600     0.600 peak  1365 spectrum    2 weight  0.11000E+01 volume  0.10906E-01 ppm1      4.401 ppm2      1.927 CV     1
 OR { 1365}
   (( segid "PROT" and resid 137  and name HA  ))
   (( segid "PROT" and resid 137  and name HB1 ))
 ASSI { 1371}
   (( segid "PROT" and resid 29   and name HB2 ))
   (( segid "PROT" and resid 29   and name HG  ))
      2.700     0.900     0.900 peak  1371 spectrum    2 weight  0.11000E+01 volume  0.18613E-02 ppm1      1.407 ppm2      1.810 CV     1
 OR { 1371}
   (( segid "PROT" and resid 29   and name HB2 ))
   (( segid "PROT" and resid 30   and name HG11))
 ASSI { 1386}
   (( segid "PROT" and resid 116  and name HA  ))
   (  segid "PROT" and resid 115  and name HD1%)
      3.400     3.400     2.600 peak  1386 spectrum    2 weight  0.11000E+01 volume  0.94607E-03 ppm1      4.660 ppm2      0.894 CV     1
 OR { 1386}
   (( segid "PROT" and resid 116  and name HA  ))
   (  segid "PROT" and resid 118  and name HD1%)
 ASSI { 1587}
   (  segid "PROT" and resid 128  and name HG2%)
   (( segid "PROT" and resid 128  and name HA  ))
      2.400     0.700     0.700 peak  1587 spectrum    2 weight  0.11000E+01 volume  0.86336E-02 ppm1      0.926 ppm2      4.049 CV     1
 OR { 1587}
   (  segid "PROT" and resid 147  and name HG1%)
   (( segid "PROT" and resid 147  and name HA  ))
 ASSI { 1672}
   (( segid "PROT" and resid 81   and name HA  ))
   (  segid "PROT" and resid 83   and name HD2%)
      3.800     1.800     1.800 peak  1672 spectrum    2 weight  0.11000E+01 volume  0.71770E-03 ppm1      4.478 ppm2      0.817 CV     1
 OR { 1672}
   (( segid "PROT" and resid 81   and name HA  ))
   (  segid "PROT" and resid 80   and name HG2%)
 ASSI { 1688}
   (( segid "PROT" and resid 81   and name HB  ))
   (  segid "PROT" and resid 83   and name HD2%)
      4.500     2.600     1.500 peak  1688 spectrum    2 weight  0.11000E+01 volume  0.34481E-03 ppm1      4.164 ppm2      0.810 CV     1
 OR { 1688}
   (( segid "PROT" and resid 81   and name HB  ))
   (  segid "PROT" and resid 80   and name HG2%)
 ASSI { 1694}
   (  segid "PROT" and resid 83   and name HD2%)
   (( segid "PROT" and resid 82   and name HB1 ))
      2.800     2.800     3.200 peak  1694 spectrum    2 weight  0.11000E+01 volume  0.10952E-02 ppm1      0.822 ppm2      3.099 CV     1
 OR { 1694}
   (  segid "PROT" and resid 83   and name HD2%)
   (( segid "PROT" and resid 84   and name HE1 ))
 ASSI { 1767}
   (( segid "PROT" and resid 103  and name HD2 ))
   (( segid "PROT" and resid 103  and name HD1 ))
      2.400     0.800     0.800 peak  1767 spectrum    2 weight  0.11000E+01 volume  0.17069E-02 ppm1      3.599 ppm2      3.934 CV     1
 OR { 1767}
   (( segid "PROT" and resid 98   and name HD2 ))
   (( segid "PROT" and resid 98   and name HD1 ))
 ASSI { 1923}
   (( segid "PROT" and resid 128  and name HB  ))
   (  segid "PROT" and resid 128  and name HG1%)
      2.300     0.700     0.700 peak  1923 spectrum    2 weight  0.11000E+01 volume  0.79334E-02 ppm1      2.062 ppm2      0.930 CV     1
 OR { 1923}
   (( segid "PROT" and resid 147  and name HB  ))
   (  segid "PROT" and resid 147  and name HG1%)
 ASSI { 1925}
   (( segid "PROT" and resid 128  and name HB  ))
   (( segid "PROT" and resid 128  and name HA  ))
      2.300     0.600     0.600 peak  1925 spectrum    2 weight  0.11000E+01 volume  0.88588E-02 ppm1      2.062 ppm2      4.043 CV     1
 OR { 1925}
   (( segid "PROT" and resid 147  and name HB  ))
   (( segid "PROT" and resid 147  and name HA  ))
 ASSI { 1964}
   (( segid "PROT" and resid 137  and name HG1 ))
   (( segid "PROT" and resid 137  and name HA  ))
      2.200     0.600     0.600 peak  1964 spectrum    2 weight  0.11000E+01 volume  0.13125E-01 ppm1      1.644 ppm2      4.398 CV     1
 OR { 1964}
   (( segid "PROT" and resid 149  and name HG1 ))
   (( segid "PROT" and resid 149  and name HA  ))
 ASSI { 1965}
   (( segid "PROT" and resid 137  and name HG1 ))
   (( segid "PROT" and resid 137  and name HD1 ))
      1.800     1.800     4.200 peak  1965 spectrum    2 weight  0.11000E+01 volume  0.35443E-01 ppm1      1.651 ppm2      3.214 CV     1
 OR { 1965}
   (( segid "PROT" and resid 149  and name HG1 ))
   (( segid "PROT" and resid 149  and name HD1 ))
 ASSI { 1966}
   (( segid "PROT" and resid 149  and name HD1 ))
   (( segid "PROT" and resid 149  and name HA  ))
      2.200     0.600     0.600 peak  1966 spectrum    2 weight  0.11000E+01 volume  0.10452E-01 ppm1      3.219 ppm2      4.400 CV     1
 OR { 1966}
   (( segid "PROT" and resid 137  and name HD1 ))
   (( segid "PROT" and resid 137  and name HA  ))
 ASSI { 1998}
   (( segid "PROT" and resid 142  and name HB1 ))
   (( segid "PROT" and resid 142  and name HG1 ))
      2.200     0.600     0.600 peak  1998 spectrum    2 weight  0.11000E+01 volume  0.10802E-01 ppm1      2.155 ppm2      2.437 CV     1
 OR { 1998}
   (( segid "PROT" and resid 144  and name HB2 ))
   (( segid "PROT" and resid 144  and name HG1 ))
 OR { 1998}
   (( segid "PROT" and resid 144  and name HB1 ))
   (( segid "PROT" and resid 144  and name HG1 ))
 OR { 1998}
   (( segid "PROT" and resid 142  and name HB2 ))
   (( segid "PROT" and resid 142  and name HG1 ))
 ASSI {    7}
   (  segid "PROT" and resid 21   and name HD% )
   (( segid "PROT" and resid 18   and name HA  ))
      2.800     1.000     1.000 peak     7 spectrum    5 weight  0.11000E+01 volume  0.15613E-02 ppm1      7.094 ppm2      3.893 CV     1
 OR {    7}
   (  segid "PROT" and resid 21   and name HD% )
   (( segid "PROT" and resid 16   and name HB  ))
 ASSI {   49}
   (  segid "PROT" and resid 68   and name HD% )
   (( segid "PROT" and resid 54   and name HA  ))
      2.900     1.100     1.100 peak    49 spectrum    5 weight  0.11000E+01 volume  0.16243E-02 ppm1      7.527 ppm2      4.570 CV     1
 OR {   49}
   (  segid "PROT" and resid 68   and name HD% )
   (( segid "PROT" and resid 68   and name HA  ))
assign ( residue    107 and name HN  ) ( residue    215  and name O2' )  1.80  0.00  0.50
assign ( residue    107 and name N  )  ( residue    215  and name O2' )  2.80  0.00  0.50
assign ( residue    215 and name H3T  ) ( residue  107  and name O )  1.80  0.00  0.50

assign ( residue    9 and name HN  ) ( residue    5  and name O )  1.80  0.00  0.50
assign ( residue    9 and name N  )  ( residue    5  and name O )  2.80  0.00  0.50

assign ( residue   72 and name HN  ) ( residue   68  and name O )  1.80  0.00  0.50
assign ( residue   72 and name N  )  ( residue   68  and name O )  2.80  0.00  0.50

assign ( residue   73 and name HN  ) ( residue   69  and name O )  1.80  0.00  0.50
assign ( residue   73 and name N  )  ( residue   69  and name O )  2.80  0.00  0.50

assign ( residue   35 and name HN  ) ( residue  114  and name O )  1.80  0.00  0.50
assign ( residue   35 and name N  )  ( residue  114  and name O )  2.80  0.00  0.50

assign ( residue  114 and name HN  ) ( residue   35  and name O )  1.80  0.00  0.50
assign ( residue  114 and name N  )  ( residue   35  and name O )  2.80  0.00  0.50

assign ( residue   36 and name HN  ) ( residue   41  and name O )  1.80  0.00  0.50
assign ( residue   36 and name N  )  ( residue   41  and name O )  2.80  0.00  0.50

assign ( residue   43 and name HN  ) ( residue   34  and name O )  1.80  0.00  0.50
assign ( residue   43 and name N  )  ( residue   34  and name O )  2.80  0.00  0.50

assign ( residue   89 and name HN  ) ( residue   47  and name O )  1.80  0.00  0.50
assign ( residue   89 and name N  )  ( residue   47  and name O )  2.80  0.00  0.50

assign ( residue   49 and name HN  ) ( residue   87  and name O )  1.80  0.00  0.50
assign ( residue   49 and name N  )  ( residue   87  and name O )  2.80  0.00  0.50

assign ( residue   87 and name HN  ) ( residue   49  and name O )  1.80  0.00  0.50
assign ( residue   87 and name N  )  ( residue   49  and name O )  2.80  0.00  0.50

assign ( residue   88 and name HN  ) ( residue  108  and name O )  1.80  0.00  0.50
assign ( residue   88 and name N  )  ( residue  108  and name O )  2.80  0.00  0.50

assign ( residue  108 and name HN  ) ( residue   88  and name O )  1.80  0.00  0.50
assign ( residue  108 and name N  )  ( residue   88  and name O )  2.80  0.00  0.50

!! chi_dih.inp: RNA chi restraints for anti/syn conformations
!! anti (190.0 +/- 100.0) c3' endo /anti (190.0 +/- 60.0) c2' endo, syn (20.0 +/- 100.0)

assign (resid  208 and name  O4') (resid  208 and name  C1')
       (resid  208 and name  N1)  (resid  208 and name  C2)    1.0   20.0  100.0   2   ! A208 syn, c3' endo 

assign (resid  210 and name  O4') (resid  210 and name  C1')
       (resid  210 and name  N1)  (resid  210 and name  C2)    1.0  190.0   60.0   2   ! C210 anti, c2' endo

assign (resid  211 and name  O4') (resid  211 and name  C1')
       (resid  211 and name  N1)  (resid  211 and name  C2)    1.0   20.0  100.0   2   ! G211 syn, c3' endo

assign (resid  212 and name  O4') (resid  212 and name  C1')
       (resid  212 and name  N9)  (resid  212 and name  C4)    1.0   20.0  100.0   2   ! A212 syn, c3' endo

assign (resid  213 and name  O4') (resid  213 and name  C1')
       (resid  213 and name  N1)  (resid  213 and name  C2)    1.0  190.0   60.0   2   ! C213 anti, c2' endo

!! sug_dih.inp: RNA sugar pucker restraints for N (C3' endo) or S (C2' endo) type conformations
!! phi_12_N (99.0 +/- 20.0), phi_23_N (38.0 +/- 20.0),  delta_N (82.0 +/- 30.0)
!! phi_12_S (160.0 +/- 20.0), phi_23_S (-25.0 +/- 20.0), delta_S (140.0 +/- 50.0)

assign (resid  208 and name  H1') (resid  208 and name  C1')
       (resid  208 and name  C2') (resid  208 and name  H2')    1.0   99.0   20.0   2   !
assign (resid  208 and name  H2') (resid  208 and name  C2')
       (resid  208 and name  C3') (resid  208 and name  H3')    1.0   38.0   20.0   2   ! A208 N/C3' endo
assign (resid  208 and name  C5') (resid  208 and name  C4')
       (resid  208 and name  C3') (resid  208 and name  O3')    1.0   82.0   30.0   2   ! A208 N delta

! 
assign (resid  211 and name  H1') (resid  211 and name  C1')
       (resid  211 and name  C2') (resid  211 and name  H2')    1.0   99.0   20.0   2   !
assign (resid  211 and name  H2') (resid  211 and name  C2')
       (resid  211 and name  C3') (resid  211 and name  H3')    1.0   38.0   20.0   2   ! G211 N/C3' endo
assign (resid  211 and name  C5') (resid  211 and name  C4')
       (resid  211 and name  C3') (resid  211 and name  O3')    1.0   82.0   30.0   2   ! G211 N delta

assign (resid  212 and name  H1') (resid  212 and name  C1')
       (resid  212 and name  C2') (resid  212 and name  H2')    1.0   99.0   20.0   2   !
assign (resid  212 and name  H2') (resid  212 and name  C2')
       (resid  212 and name  C3') (resid  212 and name  H3')    1.0   38.0   20.0   2   ! A212 N/C3' endo
assign (resid  212 and name  C5') (resid  212 and name  C4')
       (resid  212 and name  C3') (resid  212 and name  O3')    1.0   82.0   30.0   2   ! A212 N delta



!  bb_dih.inp: RNA backbone dihedral ranges
! !! alpha (0.0 +/- 120.0), beta (180.0 +/- 30.0), gamma (60.0 +/- 30.0)
! !! epsilon (180.0 +/- 30.0), zeta (0.0 +/- 120.0) 


assign (resid  208 and name   P ) (resid  208 and name  O5')
       (resid  208 and name  C5') (resid  208 and name  C4')    1.0  170.0  120.0   2   ! [208] beta
assign (resid  208 and name  O5') (resid  208 and name  C5')
       (resid  208 and name  C4') (resid  208 and name  C3')    1.0  177.5  157.5   2   ! [208] gamma
assign (resid  208 and name  C4') (resid  208 and name  C3')
       (resid  208 and name  O3') (resid  209 and name   P )    1.0  232.5   77.5   2   ! [208] epsilon
assign (resid  208 and name  C3') (resid  208 and name  O3')
       (resid  209 and name   P ) (resid  209 and name  O5')    1.0   180.0  155.0  2   ! [208] zeta
assign (resid  208 and name  C5') (resid  208 and name  C4')
      (resid  208 and name  C3') (resid  208 and name  O3')    1.0  115.0   60.0   2   ! A208  delta


assign (resid  208 and name  O3') (resid  209 and name   P )
       (resid  209 and name  O5') (resid  209 and name  C5')    1.0  180.0  155.0   2   ! [209] alpha
assign (resid  209 and name   P ) (resid  209 and name  O5')
       (resid  209 and name  C5') (resid  209 and name  C4')    1.0  170.0  120.0   2   ! [209] beta
assign (resid  209 and name  O5') (resid  209 and name  C5')
       (resid  209 and name  C4') (resid  209 and name  C3')    1.0  177.5  157.5   2   ! [209] gamma
assign (resid  209 and name  C4') (resid  209 and name  C3')
       (resid  209 and name  O3') (resid  210 and name   P )    1.0  232.5   77.5   2   ! [209] epsilon
assign (resid  209 and name  C3') (resid  209 and name  O3')
       (resid  210 and name   P ) (resid  210 and name  O5')    1.0   180.0  155.0  2   ! [209] zeta
assign (resid  209 and name  C5') (resid  209 and name  C4')
      (resid  209 and name  C3') (resid  209 and name  O3')    1.0  115.0   60.0   2   ! A209  delta


assign (resid  209 and name  O3') (resid  210 and name   P )
       (resid  210 and name  O5') (resid  210 and name  C5')    1.0  180.0  155.0   2   ! [210] alpha
assign (resid  210 and name   P ) (resid  210 and name  O5')
       (resid  210 and name  C5') (resid  210 and name  C4')    1.0  170.0  120.0   2   ! [210] beta
assign (resid  210 and name  O5') (resid  210 and name  C5')
       (resid  210 and name  C4') (resid  210 and name  C3')    1.0  177.5  157.5   2   ! [210] gamma
assign (resid  210 and name  C4') (resid  210 and name  C3')
       (resid  210 and name  O3') (resid  211 and name   P )    1.0  232.5   77.5   2   ! [210] epsilon
assign (resid  210 and name  C3') (resid  210 and name  O3')
       (resid  211 and name   P ) (resid  211 and name  O5')    1.0   180.0  155.0  2   ! [210] zeta
assign (resid  210 and name  C5') (resid  210 and name  C4')
      (resid  210 and name  C3') (resid  210 and name  O3')    1.0  115.0   60.0   2   ! A210  delta


assign (resid  210 and name  O3') (resid  211 and name   P )
       (resid  211 and name  O5') (resid  211 and name  C5')    1.0   180.0  155.0  2   ! [211] alpha
assign (resid  211 and name   P ) (resid  211 and name  O5')
       (resid  211 and name  C5') (resid  211 and name  C4')    1.0  170.0  120.0   2   ! [211] beta
assign (resid  211 and name  O5') (resid  211 and name  C5')
       (resid  211 and name  C4') (resid  211 and name  C3')    1.0  177.5  157.5   2   ! [211] gamma
assign (resid  211 and name  C4') (resid  211 and name  C3')
       (resid  211 and name  O3') (resid  212 and name   P )    1.0  232.5   77.5   2   ! [211] epsilon
assign (resid  211 and name  C3') (resid  211 and name  O3')
       (resid  212 and name   P ) (resid  212 and name  O5')    1.0   180.0  155.0  2   ! [211] zeta
assign (resid  211 and name  C5') (resid  211 and name  C4')
      (resid  211 and name  C3') (resid  211 and name  O3')    1.0  115.0   60.0   2   ! A211  delta


assign (resid  211 and name  O3') (resid  212 and name   P )
       (resid  212 and name  O5') (resid  212 and name  C5')    1.0   180.0  155.0  2   ! [212] alpha
assign (resid  212 and name   P ) (resid  212 and name  O5')
       (resid  212 and name  C5') (resid  212 and name  C4')    1.0  170.0  120.0   2   ! [212] beta
assign (resid  212 and name  O5') (resid  212 and name  C5')
       (resid  212 and name  C4') (resid  212 and name  C3')    1.0  177.5  157.5   2   ! [212] gamma
assign (resid  212 and name  C4') (resid  212 and name  C3')
       (resid  212 and name  O3') (resid  213 and name   P )    1.0  232.5   77.5   2   ! [212] epsilon
assign (resid  212 and name  C3') (resid  212 and name  O3')
       (resid  213 and name   P ) (resid  213 and name  O5')    1.0   180.0  155.0  2   ! [212] zeta
assign (resid  212 and name  C5') (resid  212 and name  C4')
      (resid  212 and name  C3') (resid  212 and name  O3')    1.0  115.0   60.0   2   ! A212  delta


assign (resid  212 and name  O3') (resid  213 and name   P )
       (resid  213 and name  O5') (resid  213 and name  C5')    1.0   180.0  155.0  2   ! [213] alpha
assign (resid  213 and name   P ) (resid  213 and name  O5')
       (resid  213 and name  C5') (resid  213 and name  C4')    1.0  170.0  120.0   2   ! [213] beta
assign (resid  213 and name  O5') (resid  213 and name  C5')
       (resid  213 and name  C4') (resid  213 and name  C3')    1.0  177.5  157.5   2   ! [213] gamma
assign (resid  213 and name  C4') (resid  213 and name  C3')
       (resid  213 and name  O3') (resid  214 and name   P )    1.0  232.5   77.5   2   ! [213] epsilon
assign (resid  213 and name  C3') (resid  213 and name  O3')
       (resid  214 and name   P ) (resid  214 and name  O5')    1.0   180.0  155.0  2   ! [213] zeta
assign (resid  213 and name  C5') (resid  213 and name  C4')
      (resid  213 and name  C3') (resid  213 and name  O3')    1.0  115.0   60.0   2   ! A213  delta


assign (resid  213 and name  O3') (resid  214 and name   P )
       (resid  214 and name  O5') (resid  214 and name  C5')    1.0   180.0  155.0  2   ! [214] alpha
assign (resid  214 and name   P ) (resid  214 and name  O5')
       (resid  214 and name  C5') (resid  214 and name  C4')    1.0  170.0  120.0   2   ! [214] beta
assign (resid  214 and name  O5') (resid  214 and name  C5')
       (resid  214 and name  C4') (resid  214 and name  C3')    1.0  177.5  157.5   2   ! [214] gamma
assign (resid  214 and name  C4') (resid  214 and name  C3')
       (resid  214 and name  O3') (resid  215 and name   P )    1.0  232.5   77.5   2   ! [214] epsilon
assign (resid  214 and name  C3') (resid  214 and name  O3')
       (resid  215 and name   P ) (resid  215 and name  O5')    1.0   180.0  155.0  2   ! [214] zeta
assign (resid  214 and name  C5') (resid  214 and name  C4')
      (resid  214 and name  C3') (resid  214 and name  O3')    1.0  115.0   60.0   2   ! A214  delta


assign (resid  214 and name  O3') (resid  215 and name   P )
       (resid  215 and name  O5') (resid  215 and name  C5')    1.0   180.0  155.0  2   ! [215] alpha
assign (resid  215 and name   P ) (resid  215 and name  O5')
       (resid  215 and name  C5') (resid  215 and name  C4')    1.0  170.0  120.0   2   ! [215] beta
assign (resid  215 and name  O5') (resid  215 and name  C5')
       (resid  215 and name  C4') (resid  215 and name  C3')    1.0  177.5  157.5   2   ! [215] gamma
assign (resid  215 and name  C5') (resid  215 and name  C4')
      (resid  215 and name  C3') (resid  215 and name  O3')    1.0  115.0   60.0   2   ! A215  delta



! using 1.5 times the talos error! 

!    3 E        TALOS PHI = -109.00 +/- 35.00  
ASSIGN (resid    2 and name C ) (resid    3 and name N )
       (resid    3 and name CA) (resid    3 and name C )  1.00  -109.00   52.50   2

!    3 E        TALOS PSI = 136.00 +/- 29.00  
ASSIGN (resid    3 and name N ) (resid    3 and name CA )
       (resid    3 and name C) (resid    4 and name N )  1.00   136.00   43.50   2

!    4 T        TALOS PHI = -90.00 +/- 10.00  
ASSIGN (resid    3 and name C ) (resid    4 and name N )
       (resid    4 and name CA) (resid    4 and name C )  1.00  -90.00   15.00   2

!    4 T        TALOS PSI = 167.00 +/-  6.00  
ASSIGN (resid    4 and name N ) (resid    4 and name CA )
       (resid    4 and name C) (resid    5 and name N )  1.00   167.00   9.00   2

!    5 V        TALOS PHI = -58.00 +/-  6.00  
ASSIGN (resid    4 and name C ) (resid    5 and name N )
       (resid    5 and name CA) (resid    5 and name C )  1.00  -58.00   9.00   2

!    5 V        TALOS PSI = -40.00 +/-  6.00  
ASSIGN (resid    5 and name N ) (resid    5 and name CA )
       (resid    5 and name C) (resid    6 and name N )  1.00  -40.00   9.00   2

!    6 L        TALOS PHI = -64.00 +/-  5.00  
ASSIGN (resid    5 and name C ) (resid    6 and name N )
       (resid    6 and name CA) (resid    6 and name C )  1.00  -64.00   7.50   2

!    6 L        TALOS PSI = -39.00 +/-  8.00  
ASSIGN (resid    6 and name N ) (resid    6 and name CA )
       (resid    6 and name C) (resid    7 and name N )  1.00  -39.00   12.00   2

!    7 D        TALOS PHI = -64.00 +/-  4.00  
ASSIGN (resid    6 and name C ) (resid    7 and name N )
       (resid    7 and name CA) (resid    7 and name C )  1.00  -64.00   6.00   2

!    7 D        TALOS PSI = -40.00 +/-  4.00  
ASSIGN (resid    7 and name N ) (resid    7 and name CA )
       (resid    7 and name C) (resid    8 and name N )  1.00  -40.00   6.00   2

!    8 F        TALOS PHI = -67.00 +/-  3.00  
ASSIGN (resid    7 and name C ) (resid    8 and name N )
       (resid    8 and name CA) (resid    8 and name C )  1.00  -67.00   4.50   2

!    8 F        TALOS PSI = -42.00 +/-  5.00  
ASSIGN (resid    8 and name N ) (resid    8 and name CA )
       (resid    8 and name C) (resid    9 and name N )  1.00  -42.00   7.50   2

!    9 M        TALOS PHI = -65.00 +/-  6.00  
ASSIGN (resid    8 and name C ) (resid    9 and name N )
       (resid    9 and name CA) (resid    9 and name C )  1.00  -65.00   9.00   2

!    9 M        TALOS PSI = -39.00 +/-  5.00  
ASSIGN (resid    9 and name N ) (resid    9 and name CA )
       (resid    9 and name C) (resid   10 and name N )  1.00  -39.00   7.50   2

!   10 F        TALOS PHI = -63.00 +/-  6.00  
ASSIGN (resid    9 and name C ) (resid   10 and name N )
       (resid   10 and name CA) (resid   10 and name C )  1.00  -63.00   9.00   2

!   10 F        TALOS PSI = -43.00 +/-  5.00  
ASSIGN (resid   10 and name N ) (resid   10 and name CA )
       (resid   10 and name C) (resid   11 and name N )  1.00  -43.00   7.50   2

!   11 N        TALOS PHI = -64.00 +/-  5.00  
ASSIGN (resid   10 and name C ) (resid   11 and name N )
       (resid   11 and name CA) (resid   11 and name C )  1.00  -64.00   7.50   2

!   11 N        TALOS PSI = -47.00 +/-  8.00  
ASSIGN (resid   11 and name N ) (resid   11 and name CA )
       (resid   11 and name C) (resid   12 and name N )  1.00  -47.00   12.00   2

!   12 L        TALOS PHI = -64.00 +/-  6.00  
ASSIGN (resid   11 and name C ) (resid   12 and name N )
       (resid   12 and name CA) (resid   12 and name C )  1.00  -64.00   9.00   2

!   12 L        TALOS PSI = -38.00 +/-  7.00  
ASSIGN (resid   12 and name N ) (resid   12 and name CA )
       (resid   12 and name C) (resid   13 and name N )  1.00  -38.00   10.50   2

!   13 Y        TALOS PHI = -61.00 +/-  8.00  
ASSIGN (resid   12 and name C ) (resid   13 and name N )
       (resid   13 and name CA) (resid   13 and name C )  1.00  -61.00   12.00   2

!   13 Y        TALOS PSI = -39.00 +/-  7.00  
ASSIGN (resid   13 and name N ) (resid   13 and name CA )
       (resid   13 and name C) (resid   14 and name N )  1.00  -39.00   10.50   2

!   14 Q        TALOS PHI = -73.00 +/- 14.00  
ASSIGN (resid   13 and name C ) (resid   14 and name N )
       (resid   14 and name CA) (resid   14 and name C )  1.00  -73.00   21.00   2

!   14 Q        TALOS PSI = -25.00 +/- 15.00  
ASSIGN (resid   14 and name N ) (resid   14 and name CA )
       (resid   14 and name C) (resid   15 and name N )  1.00  -25.00   22.50   2

!   15 Q        TALOS PHI = -104.00 +/- 15.00  
ASSIGN (resid   14 and name C ) (resid   15 and name N )
       (resid   15 and name CA) (resid   15 and name C )  1.00  -104.00   22.50   2

!   15 Q        TALOS PSI = -19.00 +/- 27.00  
ASSIGN (resid   15 and name N ) (resid   15 and name CA )
       (resid   15 and name C) (resid   16 and name N )  1.00  -19.00   40.50   2

!   18 E        TALOS PHI = -56.00 +/-  4.00  
ASSIGN (resid   17 and name C ) (resid   18 and name N )
       (resid   18 and name CA) (resid   18 and name C )  1.00  -56.00   6.00   2

!   18 E        TALOS PSI = -37.00 +/-  7.00  
ASSIGN (resid   18 and name N ) (resid   18 and name CA )
       (resid   18 and name C) (resid   19 and name N )  1.00  -37.00   10.50   2

!   19 H        TALOS PHI = -72.00 +/-  8.00  
ASSIGN (resid   18 and name C ) (resid   19 and name N )
       (resid   19 and name CA) (resid   19 and name C )  1.00  -72.00   12.00   2

!   19 H        TALOS PSI = -19.00 +/- 20.00  
ASSIGN (resid   19 and name N ) (resid   19 and name CA )
       (resid   19 and name C) (resid   20 and name N )  1.00  -19.00   30.00   2

!   20 K        TALOS PHI = -102.00 +/- 12.00  
ASSIGN (resid   19 and name C ) (resid   20 and name N )
       (resid   20 and name CA) (resid   20 and name C )  1.00  -102.00   18.00   2

!   20 K        TALOS PSI =  5.00 +/- 19.00  
ASSIGN (resid   20 and name N ) (resid   20 and name CA )
       (resid   20 and name C) (resid   21 and name N )  1.00   5.00   28.50   2

!   21 F        TALOS PHI = -58.00 +/-  7.00  
ASSIGN (resid   20 and name C ) (resid   21 and name N )
       (resid   21 and name CA) (resid   21 and name C )  1.00  -58.00   10.50   2

!   21 F        TALOS PSI = -41.00 +/-  7.00  
ASSIGN (resid   21 and name N ) (resid   21 and name CA )
       (resid   21 and name C) (resid   22 and name N )  1.00  -41.00   10.50   2

!   22 Q        TALOS PHI = -63.00 +/-  7.00  
ASSIGN (resid   21 and name C ) (resid   22 and name N )
       (resid   22 and name CA) (resid   22 and name C )  1.00  -63.00   10.50   2

!   22 Q        TALOS PSI = -39.00 +/-  6.00  
ASSIGN (resid   22 and name N ) (resid   22 and name CA )
       (resid   22 and name C) (resid   23 and name N )  1.00  -39.00   9.00   2

!   23 E        TALOS PHI = -65.00 +/-  5.00  
ASSIGN (resid   22 and name C ) (resid   23 and name N )
       (resid   23 and name CA) (resid   23 and name C )  1.00  -65.00   7.50   2

!   23 E        TALOS PSI = -42.00 +/-  5.00  
ASSIGN (resid   23 and name N ) (resid   23 and name CA )
       (resid   23 and name C) (resid   24 and name N )  1.00  -42.00   7.50   2

!   24 Q        TALOS PHI = -65.00 +/-  7.00  
ASSIGN (resid   23 and name C ) (resid   24 and name N )
       (resid   24 and name CA) (resid   24 and name C )  1.00  -65.00   10.50   2

!   24 Q        TALOS PSI = -44.00 +/-  8.00  
ASSIGN (resid   24 and name N ) (resid   24 and name CA )
       (resid   24 and name C) (resid   25 and name N )  1.00  -44.00   12.00   2

!   25 V        TALOS PHI = -63.00 +/-  5.00  
ASSIGN (resid   24 and name C ) (resid   25 and name N )
       (resid   25 and name CA) (resid   25 and name C )  1.00  -63.00   7.50   2

!   25 V        TALOS PSI = -41.00 +/-  6.00  
ASSIGN (resid   25 and name N ) (resid   25 and name CA )
       (resid   25 and name C) (resid   26 and name N )  1.00  -41.00   9.00   2

!   26 S        TALOS PHI = -60.00 +/-  6.00  
ASSIGN (resid   25 and name C ) (resid   26 and name N )
       (resid   26 and name CA) (resid   26 and name C )  1.00  -60.00   9.00   2

!   26 S        TALOS PSI = -41.00 +/-  4.00  
ASSIGN (resid   26 and name N ) (resid   26 and name CA )
       (resid   26 and name C) (resid   27 and name N )  1.00  -41.00   6.00   2

!   27 K        TALOS PHI = -63.00 +/-  6.00  
ASSIGN (resid   26 and name C ) (resid   27 and name N )
       (resid   27 and name CA) (resid   27 and name C )  1.00  -63.00   9.00   2

!   27 K        TALOS PSI = -39.00 +/-  5.00  
ASSIGN (resid   27 and name N ) (resid   27 and name CA )
       (resid   27 and name C) (resid   28 and name N )  1.00  -39.00   7.50   2

!   28 E        TALOS PHI = -79.00 +/- 11.00  
ASSIGN (resid   27 and name C ) (resid   28 and name N )
       (resid   28 and name CA) (resid   28 and name C )  1.00  -79.00   16.50   2

!   28 E        TALOS PSI = -33.00 +/- 11.00  
ASSIGN (resid   28 and name N ) (resid   28 and name CA )
       (resid   28 and name C) (resid   29 and name N )  1.00  -33.00   16.50   2

!   29 L        TALOS PHI = -88.00 +/- 14.00  
ASSIGN (resid   28 and name C ) (resid   29 and name N )
       (resid   29 and name CA) (resid   29 and name C )  1.00  -88.00   21.00   2

!   29 L        TALOS PSI = -29.00 +/- 10.00  
ASSIGN (resid   29 and name N ) (resid   29 and name CA )
       (resid   29 and name C) (resid   30 and name N )  1.00  -29.00   15.00   2

!   32 L        TALOS PHI = -87.00 +/- 20.00  
ASSIGN (resid   31 and name C ) (resid   32 and name N )
       (resid   32 and name CA) (resid   32 and name C )  1.00  -87.00   30.00   2

!   32 L        TALOS PSI = 139.00 +/- 11.00  
ASSIGN (resid   32 and name N ) (resid   32 and name CA )
       (resid   32 and name C) (resid   33 and name N )  1.00   139.00   16.50   2

!   33 I        TALOS PHI = -108.00 +/- 14.00  
ASSIGN (resid   32 and name C ) (resid   33 and name N )
       (resid   33 and name CA) (resid   33 and name C )  1.00  -108.00   21.00   2

!   33 I        TALOS PSI = 145.00 +/- 11.00  
ASSIGN (resid   33 and name N ) (resid   33 and name CA )
       (resid   33 and name C) (resid   34 and name N )  1.00   145.00   16.50   2

!   34 V        TALOS PHI = -130.00 +/-  9.00  
ASSIGN (resid   33 and name C ) (resid   34 and name N )
       (resid   34 and name CA) (resid   34 and name C )  1.00  -130.00   13.50   2

!   34 V        TALOS PSI = 157.00 +/- 12.00  
ASSIGN (resid   34 and name N ) (resid   34 and name CA )
       (resid   34 and name C) (resid   35 and name N )  1.00   157.00   18.00   2

!   35 L        TALOS PHI = -134.00 +/- 14.00  
ASSIGN (resid   34 and name C ) (resid   35 and name N )
       (resid   35 and name CA) (resid   35 and name C )  1.00  -134.00   21.00   2

!   35 L        TALOS PSI = 140.00 +/- 15.00  
ASSIGN (resid   35 and name N ) (resid   35 and name CA )
       (resid   35 and name C) (resid   36 and name N )  1.00   140.00   22.50   2

!   41 K        TALOS PHI = -87.00 +/- 21.00  
ASSIGN (resid   40 and name C ) (resid   41 and name N )
       (resid   41 and name CA) (resid   41 and name C )  1.00  -87.00   31.50   2

!   41 K        TALOS PSI = 155.00 +/- 10.00  
ASSIGN (resid   41 and name N ) (resid   41 and name CA )
       (resid   41 and name C) (resid   42 and name N )  1.00   155.00   15.00   2

!   42 T        TALOS PHI = -137.00 +/- 18.00  
ASSIGN (resid   41 and name C ) (resid   42 and name N )
       (resid   42 and name CA) (resid   42 and name C )  1.00  -137.00   27.00   2

!   42 T        TALOS PSI = 154.00 +/- 12.00  
ASSIGN (resid   42 and name N ) (resid   42 and name CA )
       (resid   42 and name C) (resid   43 and name N )  1.00   154.00   18.00   2

!   43 Y        TALOS PHI = -138.00 +/- 16.00  
ASSIGN (resid   42 and name C ) (resid   43 and name N )
       (resid   43 and name CA) (resid   43 and name C )  1.00  -138.00   24.00   2

!   43 Y        TALOS PSI = 145.00 +/- 15.00  
ASSIGN (resid   43 and name N ) (resid   43 and name CA )
       (resid   43 and name C) (resid   44 and name N )  1.00   145.00   22.50   2

!   44 R        TALOS PHI = -108.00 +/- 22.00  
ASSIGN (resid   43 and name C ) (resid   44 and name N )
       (resid   44 and name CA) (resid   44 and name C )  1.00  -108.00   33.00   2

!   44 R        TALOS PSI = 123.00 +/- 14.00  
ASSIGN (resid   44 and name N ) (resid   44 and name CA )
       (resid   44 and name C) (resid   45 and name N )  1.00   123.00   21.00   2

!   45 V        TALOS PHI = -83.00 +/- 15.00  
ASSIGN (resid   44 and name C ) (resid   45 and name N )
       (resid   45 and name CA) (resid   45 and name C )  1.00  -83.00   22.50   2

!   45 V        TALOS PSI = 121.00 +/-  8.00  
ASSIGN (resid   45 and name N ) (resid   45 and name CA )
       (resid   45 and name C) (resid   46 and name N )  1.00   121.00   12.00   2

!   46 D        TALOS PHI = -92.00 +/- 13.00  
ASSIGN (resid   45 and name C ) (resid   46 and name N )
       (resid   46 and name CA) (resid   46 and name C )  1.00  -92.00   19.50   2

!   46 D        TALOS PSI = -38.00 +/-  8.00  
ASSIGN (resid   46 and name N ) (resid   46 and name CA )
       (resid   46 and name C) (resid   47 and name N )  1.00  -38.00   12.00   2

!   47 D        TALOS PHI = -140.00 +/- 22.00  
ASSIGN (resid   46 and name C ) (resid   47 and name N )
       (resid   47 and name CA) (resid   47 and name C )  1.00  -140.00   33.00   2

!   47 D        TALOS PSI = 149.00 +/- 13.00  
ASSIGN (resid   47 and name N ) (resid   47 and name CA )
       (resid   47 and name C) (resid   48 and name N )  1.00   149.00   19.50   2

!   48 I        TALOS PHI = -116.00 +/- 25.00  
ASSIGN (resid   47 and name C ) (resid   48 and name N )
       (resid   48 and name CA) (resid   48 and name C )  1.00  -116.00   37.50   2

!   48 I        TALOS PSI = 135.00 +/- 17.00  
ASSIGN (resid   48 and name N ) (resid   48 and name CA )
       (resid   48 and name C) (resid   49 and name N )  1.00   135.00   25.50   2

!   49 D        TALOS PHI = -99.00 +/- 25.00  
ASSIGN (resid   48 and name C ) (resid   49 and name N )
       (resid   49 and name CA) (resid   49 and name C )  1.00  -99.00   37.50   2

!   49 D        TALOS PSI = 123.00 +/- 19.00  
ASSIGN (resid   49 and name N ) (resid   49 and name CA )
       (resid   49 and name C) (resid   50 and name N )  1.00   123.00   28.50   2

!   52 Q        TALOS PHI = -120.00 +/- 32.00  
ASSIGN (resid   51 and name C ) (resid   52 and name N )
       (resid   52 and name CA) (resid   52 and name C )  1.00  -120.00   48.00   2

!   52 Q        TALOS PSI = 158.00 +/- 14.00  
ASSIGN (resid   52 and name N ) (resid   52 and name CA )
       (resid   52 and name C) (resid   53 and name N )  1.00   158.00   21.00   2

!   53 N        TALOS PHI = -87.00 +/- 31.00  
ASSIGN (resid   52 and name C ) (resid   53 and name N )
       (resid   53 and name CA) (resid   53 and name C )  1.00  -87.00   46.50   2

!   53 N        TALOS PSI = 130.00 +/- 43.00  
ASSIGN (resid   53 and name N ) (resid   53 and name CA )
       (resid   53 and name C) (resid   54 and name N )  1.00   130.00   64.50   2

!   54 P        TALOS PHI = -58.00 +/-  8.00  
ASSIGN (resid   53 and name C ) (resid   54 and name N )
       (resid   54 and name CA) (resid   54 and name C )  1.00  -58.00   12.00   2

!   54 P        TALOS PSI = -30.00 +/- 12.00  
ASSIGN (resid   54 and name N ) (resid   54 and name CA )
       (resid   54 and name C) (resid   55 and name N )  1.00  -30.00   18.00   2

!   55 K        TALOS PHI = -89.00 +/- 20.00  
ASSIGN (resid   54 and name C ) (resid   55 and name N )
       (resid   55 and name CA) (resid   55 and name C )  1.00  -89.00   30.00   2

!   55 K        TALOS PSI = -17.00 +/- 26.00  
ASSIGN (resid   55 and name N ) (resid   55 and name CA )
       (resid   55 and name C) (resid   56 and name N )  1.00  -17.00   39.00   2

!   56 S        TALOS PHI = -72.00 +/-  1.00  
ASSIGN (resid   55 and name C ) (resid   56 and name N )
       (resid   56 and name CA) (resid   56 and name C )  1.00  -72.00   1.50   2

!   56 S        TALOS PSI = 142.00 +/-  5.00  
ASSIGN (resid   56 and name N ) (resid   56 and name CA )
       (resid   56 and name C) (resid   57 and name N )  1.00   142.00   7.50   2

!   57 T        TALOS PHI = -134.93 +/- 17.19  
ASSIGN (resid   56 and name C ) (resid   57 and name N )
       (resid   57 and name CA) (resid   57 and name C )  1.00  -134.93   25.79   2

!   57 T        TALOS PSI = 153.22 +/- 17.90  
ASSIGN (resid   57 and name N ) (resid   57 and name CA )
       (resid   57 and name C) (resid   58 and name N )  1.00   153.22   26.85   2

!   58 F        TALOS PHI = -131.10 +/- 22.60  
ASSIGN (resid   57 and name C ) (resid   58 and name N )
       (resid   58 and name CA) (resid   58 and name C )  1.00  -131.10   33.90   2

!   58 F        TALOS PSI = 154.55 +/- 16.52  
ASSIGN (resid   58 and name N ) (resid   58 and name CA )
       (resid   58 and name C) (resid   59 and name N )  1.00   154.55   24.78   2

!   64 S        TALOS PHI = -91.00 +/- 26.00  
ASSIGN (resid   63 and name C ) (resid   64 and name N )
       (resid   64 and name CA) (resid   64 and name C )  1.00  -91.00   39.00   2

!   64 S        TALOS PSI = 146.00 +/- 12.00  
ASSIGN (resid   64 and name N ) (resid   64 and name CA )
       (resid   64 and name C) (resid   65 and name N )  1.00   146.00   18.00   2

!   65 E        TALOS PHI = -108.00 +/- 26.00  
ASSIGN (resid   64 and name C ) (resid   65 and name N )
       (resid   65 and name CA) (resid   65 and name C )  1.00  -108.00   39.00   2

!   65 E        TALOS PSI = 130.00 +/- 25.00  
ASSIGN (resid   65 and name N ) (resid   65 and name CA )
       (resid   65 and name C) (resid   66 and name N )  1.00   130.00   37.50   2

!   66 V        TALOS PHI = -132.00 +/- 15.00  
ASSIGN (resid   65 and name C ) (resid   66 and name N )
       (resid   66 and name CA) (resid   66 and name C )  1.00  -132.00   22.50   2

!   66 V        TALOS PSI = 153.00 +/- 10.00  
ASSIGN (resid   66 and name N ) (resid   66 and name CA )
       (resid   66 and name C) (resid   67 and name N )  1.00   153.00   15.00   2

!   67 S        TALOS PHI = -88.00 +/-  9.00  
ASSIGN (resid   66 and name C ) (resid   67 and name N )
       (resid   67 and name CA) (resid   67 and name C )  1.00  -88.00   13.50   2

!   67 S        TALOS PSI = 169.00 +/-  6.00  
ASSIGN (resid   67 and name N ) (resid   67 and name CA )
       (resid   67 and name C) (resid   68 and name N )  1.00   169.00   9.00   2

!   68 F        TALOS PHI = -60.00 +/-  5.00  
ASSIGN (resid   67 and name C ) (resid   68 and name N )
       (resid   68 and name CA) (resid   68 and name C )  1.00  -60.00   7.50   2

!   68 F        TALOS PSI = -37.00 +/-  8.00  
ASSIGN (resid   68 and name N ) (resid   68 and name CA )
       (resid   68 and name C) (resid   69 and name N )  1.00  -37.00   12.00   2

!   69 L        TALOS PHI = -62.00 +/-  5.00  
ASSIGN (resid   68 and name C ) (resid   69 and name N )
       (resid   69 and name CA) (resid   69 and name C )  1.00  -62.00   7.50   2

!   69 L        TALOS PSI = -44.00 +/-  5.00  
ASSIGN (resid   69 and name N ) (resid   69 and name CA )
       (resid   69 and name C) (resid   70 and name N )  1.00  -44.00   7.50   2

!   70 E        TALOS PHI = -66.00 +/-  8.00  
ASSIGN (resid   69 and name C ) (resid   70 and name N )
       (resid   70 and name CA) (resid   70 and name C )  1.00  -66.00   12.00   2

!   70 E        TALOS PSI = -39.00 +/-  8.00  
ASSIGN (resid   70 and name N ) (resid   70 and name CA )
       (resid   70 and name C) (resid   71 and name N )  1.00  -39.00   12.00   2

!   71 Y        TALOS PHI = -64.00 +/-  6.00  
ASSIGN (resid   70 and name C ) (resid   71 and name N )
       (resid   71 and name CA) (resid   71 and name C )  1.00  -64.00   9.00   2

!   71 Y        TALOS PSI = -46.00 +/-  6.00  
ASSIGN (resid   71 and name N ) (resid   71 and name CA )
       (resid   71 and name C) (resid   72 and name N )  1.00  -46.00   9.00   2

!   72 Y        TALOS PHI = -62.00 +/-  8.00  
ASSIGN (resid   71 and name C ) (resid   72 and name N )
       (resid   72 and name CA) (resid   72 and name C )  1.00  -62.00   12.00   2

!   72 Y        TALOS PSI = -38.00 +/-  5.00  
ASSIGN (resid   72 and name N ) (resid   72 and name CA )
       (resid   72 and name C) (resid   73 and name N )  1.00  -38.00   7.50   2

!   73 R        TALOS PHI = -63.00 +/-  6.00  
ASSIGN (resid   72 and name C ) (resid   73 and name N )
       (resid   73 and name CA) (resid   73 and name C )  1.00  -63.00   9.00   2

!   73 R        TALOS PSI = -44.00 +/-  3.00  
ASSIGN (resid   73 and name N ) (resid   73 and name CA )
       (resid   73 and name C) (resid   74 and name N )  1.00  -44.00   4.50   2

!   74 K        TALOS PHI = -61.00 +/-  6.00  
ASSIGN (resid   73 and name C ) (resid   74 and name N )
       (resid   74 and name CA) (resid   74 and name C )  1.00  -61.00   9.00   2

!   74 K        TALOS PSI = -37.00 +/- 11.00  
ASSIGN (resid   74 and name N ) (resid   74 and name CA )
       (resid   74 and name C) (resid   75 and name N )  1.00  -37.00   16.50   2

!   75 Q        TALOS PHI = -69.00 +/- 12.00  
ASSIGN (resid   74 and name C ) (resid   75 and name N )
       (resid   75 and name CA) (resid   75 and name C )  1.00  -69.00   18.00   2
  
!   75 Q        TALOS PSI = -28.00 +/- 15.00  
ASSIGN (resid   75 and name N ) (resid   75 and name CA )
       (resid   75 and name C) (resid   76 and name N )  1.00  -28.00   22.50   2

!   76 Y        TALOS PHI = -128.00 +/- 41.00  
ASSIGN (resid   75 and name C ) (resid   76 and name N )
       (resid   76 and name CA) (resid   76 and name C )  1.00  -128.00   61.50   2
  
!   76 Y        TALOS PSI = 162.00 +/-  8.00  
ASSIGN (resid   76 and name N ) (resid   76 and name CA )
       (resid   76 and name C) (resid   77 and name N )  1.00   162.00   12.00   2

!   77 N        TALOS PHI = -76.00 +/- 13.00  
ASSIGN (resid   76 and name C ) (resid   77 and name N )
       (resid   77 and name CA) (resid   77 and name C )  1.00  -76.00   19.50   2

!   77 N        TALOS PSI = -23.00 +/- 25.00  
ASSIGN (resid   77 and name N ) (resid   77 and name CA )
       (resid   77 and name C) (resid   78 and name N )  1.00  -23.00   37.50   2

!   78 Q        TALOS PHI = -113.00 +/- 31.00  
ASSIGN (resid   77 and name C ) (resid   78 and name N )
       (resid   78 and name CA) (resid   78 and name C )  1.00  -113.00   46.50   2

!   78 Q        TALOS PSI = 134.00 +/- 29.00  
ASSIGN (resid   78 and name N ) (resid   78 and name CA )
       (resid   78 and name C) (resid   79 and name N )  1.00   134.00   43.50   2

!   79 E        TALOS PHI = -112.00 +/- 19.00  
ASSIGN (resid   78 and name C ) (resid   79 and name N )
       (resid   79 and name CA) (resid   79 and name C )  1.00  -112.00   28.50   2

!   79 E        TALOS PSI = 128.00 +/- 10.00  
ASSIGN (resid   79 and name N ) (resid   79 and name CA )
       (resid   79 and name C) (resid   80 and name N )  1.00   128.00   15.00   2

!   80 I        TALOS PHI = -96.00 +/- 20.00  
ASSIGN (resid   79 and name C ) (resid   80 and name N )
       (resid   80 and name CA) (resid   80 and name C )  1.00  -96.00   30.00   2

!   80 I        TALOS PSI = 129.00 +/- 14.00  
ASSIGN (resid   80 and name N ) (resid   80 and name CA )
       (resid   80 and name C) (resid   81 and name N )  1.00   129.00   21.00   2

!   85 Q        TALOS PHI = -84.00 +/- 24.00  
ASSIGN (resid   84 and name C ) (resid   85 and name N )
       (resid   85 and name CA) (resid   85 and name C )  1.00  -84.00   36.00   2

!   85 Q        TALOS PSI = 136.00 +/- 14.00  
ASSIGN (resid   85 and name N ) (resid   85 and name CA )
       (resid   85 and name C) (resid   86 and name N )  1.00   136.00   21.00   2

!   86 P        TALOS PHI = -88.00 +/- 22.00  
ASSIGN (resid   85 and name C ) (resid   86 and name N )
       (resid   86 and name CA) (resid   86 and name C )  1.00  -88.00   33.00   2

!   86 P        TALOS PSI = 160.00 +/-  8.00  
ASSIGN (resid   86 and name N ) (resid   86 and name CA )
       (resid   86 and name C) (resid   87 and name N )  1.00   160.00   12.00   2

!   87 V        TALOS PHI = -126.00 +/- 12.00  
ASSIGN (resid   86 and name C ) (resid   87 and name N )
       (resid   87 and name CA) (resid   87 and name C )  1.00  -126.00   18.00   2

!   87 V        TALOS PSI = 159.00 +/-  9.00  
ASSIGN (resid   87 and name N ) (resid   87 and name CA )
       (resid   87 and name C) (resid   88 and name N )  1.00   159.00   13.50   2

!   88 L        TALOS PHI = -102.00 +/- 20.00  
ASSIGN (resid   87 and name C ) (resid   88 and name N )
       (resid   88 and name CA) (resid   88 and name C )  1.00  -102.00   30.00   2

!   88 L        TALOS PSI = 128.00 +/- 16.00  
ASSIGN (resid   88 and name N ) (resid   88 and name CA )
       (resid   88 and name C) (resid   89 and name N )  1.00   128.00   24.00   2

!   89 V        TALOS PHI = -101.00 +/- 29.00  
ASSIGN (resid   88 and name C ) (resid   89 and name N )
       (resid   89 and name CA) (resid   89 and name C )  1.00  -101.00   43.50   2

!   89 V        TALOS PSI = 136.00 +/-  8.00  
ASSIGN (resid   89 and name N ) (resid   89 and name CA )
       (resid   89 and name C) (resid   90 and name N )  1.00   136.00   12.00   2

!   90 S        TALOS PHI = -118.00 +/- 15.00  
ASSIGN (resid   89 and name C ) (resid   90 and name N )
       (resid   90 and name CA) (resid   90 and name C )  1.00  -118.00   22.50   2

!   90 S        TALOS PSI = 122.00 +/- 12.00  
ASSIGN (resid   90 and name N ) (resid   90 and name CA )
       (resid   90 and name C) (resid   91 and name N )  1.00   122.00   18.00   2

!  105 P        TALOS PHI = -62.00 +/-  9.00  
ASSIGN (resid  104 and name C ) (resid  105 and name N )
       (resid  105 and name CA) (resid  105 and name C )  1.00  -62.00   13.50   2

!  105 P        TALOS PSI = 146.00 +/- 11.00  
ASSIGN (resid  105 and name N ) (resid  105 and name CA )
       (resid  105 and name C) (resid  106 and name N )  1.00   146.00   16.50   2

!  106 A        TALOS PHI = -108.00 +/- 25.00  
ASSIGN (resid  105 and name C ) (resid  106 and name N )
       (resid  106 and name CA) (resid  106 and name C )  1.00  -108.00   37.50   2

!  106 A        TALOS PSI = 136.00 +/- 30.00  
ASSIGN (resid  106 and name N ) (resid  106 and name CA )
       (resid  106 and name C) (resid  107 and name N )  1.00   136.00   45.00   2

!  107 M        TALOS PHI = -107.00 +/- 10.00  
ASSIGN (resid  106 and name C ) (resid  107 and name N )
       (resid  107 and name CA) (resid  107 and name C )  1.00  -107.00   15.00   2

!  107 M        TALOS PSI = 126.00 +/- 12.00  
ASSIGN (resid  107 and name N ) (resid  107 and name CA )
       (resid  107 and name C) (resid  108 and name N )  1.00   126.00   18.00   2

!  108 L        TALOS PHI = -123.00 +/- 11.00  
ASSIGN (resid  107 and name C ) (resid  108 and name N )
       (resid  108 and name CA) (resid  108 and name C )  1.00  -123.00   16.50   2

!  108 L        TALOS PSI = 143.00 +/- 11.00  
ASSIGN (resid  108 and name N ) (resid  108 and name CA )
       (resid  108 and name C) (resid  109 and name N )  1.00   143.00   16.50   2

!  109 I        TALOS PHI = -79.00 +/- 13.00  
ASSIGN (resid  108 and name C ) (resid  109 and name N )
       (resid  109 and name CA) (resid  109 and name C )  1.00  -79.00   19.50   2

!  109 I        TALOS PSI = 147.00 +/- 34.00  
ASSIGN (resid  109 and name N ) (resid  109 and name CA )
       (resid  109 and name C) (resid  110 and name N )  1.00   147.00   51.00   2

!  110 P        TALOS PHI = -50.00 +/-  4.00  
ASSIGN (resid  109 and name C ) (resid  110 and name N )
       (resid  110 and name CA) (resid  110 and name C )  1.00  -50.00   6.00   2

!  110 P        TALOS PSI = -41.00 +/- 10.00  
ASSIGN (resid  110 and name N ) (resid  110 and name CA )
       (resid  110 and name C) (resid  111 and name N )  1.00  -41.00   15.00   2

!  111 E        TALOS PHI = -64.00 +/-  7.00  
ASSIGN (resid  110 and name C ) (resid  111 and name N )
       (resid  111 and name CA) (resid  111 and name C )  1.00  -64.00   10.50   2

!  111 E        TALOS PSI = -36.00 +/- 14.00  
ASSIGN (resid  111 and name N ) (resid  111 and name CA )
       (resid  111 and name C) (resid  112 and name N )  1.00  -36.00   21.00   2

!  112 L        TALOS PHI = -115.00 +/- 10.00  
ASSIGN (resid  111 and name C ) (resid  112 and name N )
       (resid  112 and name CA) (resid  112 and name C )  1.00  -115.00   15.00   2

!  112 L        TALOS PSI =  3.00 +/- 15.00  
ASSIGN (resid  112 and name N ) (resid  112 and name CA )
       (resid  112 and name C) (resid  113 and name N )  1.00   3.00   22.50   2

!  113 C        TALOS PHI = -115.00 +/- 30.00  
ASSIGN (resid  112 and name C ) (resid  113 and name N )
       (resid  113 and name CA) (resid  113 and name C )  1.00  -115.00   45.00   2

!  113 C        TALOS PSI = 150.00 +/- 13.00  
ASSIGN (resid  113 and name N ) (resid  113 and name CA )
       (resid  113 and name C) (resid  114 and name N )  1.00   150.00   19.50   2

!  114 Y        TALOS PHI = -118.00 +/- 25.00  
ASSIGN (resid  113 and name C ) (resid  114 and name N )
       (resid  114 and name CA) (resid  114 and name C )  1.00  -118.00   37.50   2

!  114 Y        TALOS PSI = 157.00 +/- 16.00  
ASSIGN (resid  114 and name N ) (resid  114 and name CA )
       (resid  114 and name C) (resid  115 and name N )  1.00   157.00   24.00   2

!  115 L        TALOS PHI = -109.00 +/- 36.00  
ASSIGN (resid  114 and name C ) (resid  115 and name N )
       (resid  115 and name CA) (resid  115 and name C )  1.00  -109.00   54.00   2

!  115 L        TALOS PSI = 143.00 +/- 61.00  
ASSIGN (resid  115 and name N ) (resid  115 and name CA )
       (resid  115 and name C) (resid  116 and name N )  1.00   143.00   91.50   2

!  116 T        TALOS PHI = -100.00 +/- 20.00  
ASSIGN (resid  115 and name C ) (resid  116 and name N )
       (resid  116 and name CA) (resid  116 and name C )  1.00  -100.00   30.00   2

!  116 T        TALOS PSI = -12.00 +/- 10.00  
ASSIGN (resid  116 and name N ) (resid  116 and name CA )
       (resid  116 and name C) (resid  117 and name N )  1.00  -12.00   15.00   2



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ARG 276           HT3      ARG 276   0.492 -13.964 -11.006
    2    H2   ARG 276           HT2      ARG 276   0.511 -12.935 -12.348
    3    H3   ARG 276           HT1      ARG 276   1.797 -14.006 -12.085
    4    HB3  ARG 276           HB1      ARG 276   3.577 -12.124 -11.971
    5    HG3  ARG 276           HG1      ARG 276   1.203 -10.424 -12.713
    6    HD3  ARG 276           HD1      ARG 276   3.984 -10.636 -13.838
    7    HA   ARG 276           HA       ARG 276   2.389 -12.857 -10.064
    8    HB2  ARG 276           HB2      ARG 276   3.072 -10.665 -11.133
    9    HG2  ARG 276           HG2      ARG 276   1.770 -11.855 -13.573
   10    HD2  ARG 276           HD2      ARG 276   3.135  -9.190 -13.293
   11    HE   ARG 276           HE       ARG 276   2.130 -10.699 -15.607
   12   HH11  ARG 276          HH11      ARG 276   3.396  -7.736 -14.220
   13   HH12  ARG 276          HH12      ARG 276   3.196  -6.820 -15.683
   14   HH21  ARG 276          HH21      ARG 276   1.909  -9.500 -17.546
   15   HH22  ARG 276          HH22      ARG 276   2.343  -7.813 -17.561
   16    HA   SER 277           HA       SER 277   1.220  -9.202  -7.703
   17    HB2  SER 277           HB2      SER 277  -0.574  -7.891  -8.542
   18    HG   SER 277           HG       SER 277  -1.191 -10.167 -10.062
   19    H    SER 277           HN       SER 277   2.262 -10.732  -8.965
   20    HB3  SER 277           HB1      SER 277   0.439  -8.295  -9.923
   21    HA   GLU 278           HA       GLU 278  -2.180 -11.141  -5.679
   22    HB2  GLU 278           HB2      GLU 278  -0.051 -12.191  -4.914
   23    HG2  GLU 278           HG2      GLU 278  -0.787 -13.043  -2.790
   24    H    GLU 278           HN       GLU 278  -0.081  -9.136  -5.928
   25    HB3  GLU 278           HB1      GLU 278   0.094 -10.940  -3.687
   26    HG3  GLU 278           HG1      GLU 278  -1.932 -11.714  -2.615
   27    HA   THR 279           HA       THR 279  -4.115  -8.077  -3.378
   28    HB   THR 279           HB       THR 279  -5.924  -9.612  -3.392
   29    HG1  THR 279           HG1      THR 279  -6.898  -9.214  -1.309
   30   HG23  THR 279          HG21      THR 279  -6.198 -11.408  -1.753
   31   HG22  THR 279          HG22      THR 279  -4.623 -11.015  -1.058
   32   HG21  THR 279          HG23      THR 279  -4.732 -11.625  -2.713
   33    H    THR 279           HN       THR 279  -3.449 -10.841  -3.671
   34    HA   VAL 280           HA       VAL 280  -1.951  -7.122   0.253
   35    HB   VAL 280           HB       VAL 280  -3.035  -4.972  -0.195
   36   HG13  VAL 280          HG11      VAL 280  -5.146  -4.375   0.861
   37   HG12  VAL 280          HG12      VAL 280  -5.299  -6.012   1.498
   38   HG11  VAL 280          HG13      VAL 280  -5.351  -5.735  -0.243
   39   HG22  VAL 280          HG21      VAL 280  -1.663  -5.151   1.793
   40   HG21  VAL 280          HG22      VAL 280  -3.045  -5.733   2.723
   41   HG23  VAL 280          HG23      VAL 280  -3.032  -4.081   2.102
   42    H    VAL 280           HN       VAL 280  -4.260  -6.927  -1.391
   43    HA   LEU 281           HA       LEU 281  -5.340  -8.819   3.222
   44    HB2  LEU 281           HB2      LEU 281  -7.296  -8.805   1.693
   45    HG   LEU 281           HG       LEU 281  -7.009 -11.412   3.192
   46   HD13  LEU 281          HD11      LEU 281  -6.726  -9.493   4.637
   47   HD12  LEU 281          HD12      LEU 281  -8.290 -10.245   4.939
   48   HD11  LEU 281          HD13      LEU 281  -8.192  -8.758   3.997
   49   HD23  LEU 281          HD21      LEU 281  -9.461 -11.463   3.150
   50   HD22  LEU 281          HD22      LEU 281  -8.784 -11.537   1.526
   51   HD21  LEU 281          HD23      LEU 281  -9.473 -10.030   2.123
   52    H    LEU 281           HN       LEU 281  -5.210  -8.326   0.447
   53    HB3  LEU 281           HB1      LEU 281  -6.728 -10.307   0.990
   54    HA   ASP 282           HA       ASP 282  -3.651 -13.099   1.868
   55    HB2  ASP 282           HB2      ASP 282  -3.546 -12.871  -0.596
   56    H    ASP 282           HN       ASP 282  -4.085 -10.670   0.520
   57    HB3  ASP 282           HB1      ASP 282  -2.070 -11.916  -0.428
   58    HA   PHE 283           HA       PHE 283   0.694 -11.202   2.567
   59    HB2  PHE 283           HB2      PHE 283   0.561  -9.109   1.280
   60    HD1  PHE 283           HD1      PHE 283   0.729  -7.486   4.504
   61    HD2  PHE 283           HD2      PHE 283   2.939  -9.704   1.621
   62    HE1  PHE 283           HE1      PHE 283   2.821  -6.753   5.558
   63    HE2  PHE 283           HE2      PHE 283   5.044  -8.969   2.676
   64    HZ   PHE 283           HZ       PHE 283   4.981  -7.494   4.648
   65    H    PHE 283           HN       PHE 283  -1.690 -10.200   1.491
   66    HB3  PHE 283           HB1      PHE 283  -0.352  -8.365   2.587
   67    HA   MET 284           HA       MET 284  -0.726  -9.485   6.706
   68    HB2  MET 284           HB2      MET 284  -2.863  -8.686   7.582
   69    HG2  MET 284           HG2      MET 284  -3.962  -8.860   4.799
   70    HE1  MET 284           HE1      MET 284  -3.683  -6.150   6.562
   71    HE3  MET 284           HE2      MET 284  -5.304  -5.482   6.370
   72    HE2  MET 284           HE3      MET 284  -4.482  -6.202   4.990
   73    H    MET 284           HN       MET 284  -1.950  -9.390   4.144
   74    HB3  MET 284           HB1      MET 284  -2.362  -7.758   6.180
   75    HG3  MET 284           HG1      MET 284  -4.357  -9.997   6.088
   76    HA   PHE 285           HA       PHE 285  -3.587 -13.251   7.224
   77    HB2  PHE 285           HB2      PHE 285  -4.945 -13.240   5.181
   78    HD1  PHE 285           HD1      PHE 285  -6.019 -14.640   6.956
   79    HD2  PHE 285           HD2      PHE 285  -3.182 -16.212   4.201
   80    HE1  PHE 285           HE1      PHE 285  -6.792 -16.923   7.460
   81    HE2  PHE 285           HE2      PHE 285  -3.948 -18.491   4.703
   82    HZ   PHE 285           HZ       PHE 285  -5.758 -18.853   6.334
   83    H    PHE 285           HN       PHE 285  -2.930 -11.617   4.985
   84    HB3  PHE 285           HB1      PHE 285  -3.594 -13.898   4.264
   85    HA   ASN 286           HA       ASN 286   0.092 -15.849   5.341
   86    HB2  ASN 286           HB2      ASN 286   0.533 -14.434   3.313
   87   HD21  ASN 286          HD21      ASN 286   2.406 -14.596   2.078
   88   HD22  ASN 286          HD22      ASN 286   3.721 -15.613   2.577
   89    H    ASN 286           HN       ASN 286  -1.171 -13.469   4.662
   90    HB3  ASN 286           HB1      ASN 286   1.399 -13.303   4.338
   91    HA   LEU 287           HA       LEU 287   2.945 -13.265   8.147
   92    HB2  LEU 287           HB2      LEU 287   2.449 -11.001   7.118
   93    HG   LEU 287           HG       LEU 287   2.943 -11.021  10.099
   94   HD13  LEU 287          HD11      LEU 287   4.587 -12.314   8.883
   95   HD12  LEU 287          HD12      LEU 287   5.299 -10.800   9.441
   96   HD11  LEU 287          HD13      LEU 287   4.829 -10.983   7.751
   97   HD22  LEU 287          HD21      LEU 287   2.226  -8.818   9.369
   98   HD21  LEU 287          HD22      LEU 287   3.398  -8.854   8.051
   99   HD23  LEU 287          HD23      LEU 287   3.953  -8.810   9.724
  100    H    LEU 287           HN       LEU 287   0.890 -12.553   6.358
  101    HB3  LEU 287           HB1      LEU 287   1.205 -10.814   8.336
  102    HA   TYR 288           HA       TYR 288  -0.658 -12.858  11.345
  103    HB2  TYR 288           HB2      TYR 288  -2.563 -12.311   9.969
  104    HD1  TYR 288           HD1      TYR 288  -3.019 -12.040  12.480
  105    HD2  TYR 288           HD2      TYR 288  -3.967 -15.555  10.281
  106    HE1  TYR 288           HE1      TYR 288  -4.655 -12.669  14.203
  107    HE2  TYR 288           HE2      TYR 288  -5.601 -16.200  11.999
  108    HH   TYR 288           HH       TYR 288  -6.077 -15.769  14.371
  109    H    TYR 288           HN       TYR 288  -0.518 -13.028   8.541
  110    HB3  TYR 288           HB1      TYR 288  -2.611 -13.936   9.305
  111    HA   GLN 289           HA       GLN 289  -0.986 -17.502  11.392
  112    HB2  GLN 289           HB2      GLN 289  -0.866 -19.271   9.733
  113    HG2  GLN 289           HG2      GLN 289  -0.265 -17.154   7.682
  114   HE21  GLN 289          HE21      GLN 289   1.257 -19.243   6.324
  115   HE22  GLN 289          HE22      GLN 289   0.091 -20.249   5.534
  116    H    GLN 289           HN       GLN 289  -0.682 -15.676   9.170
  117    HB3  GLN 289           HB1      GLN 289  -1.957 -18.011   9.176
  118    HG3  GLN 289           HG1      GLN 289   0.904 -18.317   8.303
  119    HA   GLN 290           HA       GLN 290   3.542 -17.985  10.413
  120    HB2  GLN 290           HB2      GLN 290   3.676 -16.894   8.282
  121    HG2  GLN 290           HG2      GLN 290   5.889 -15.737   9.960
  122   HE21  GLN 290          HE21      GLN 290   4.530 -14.754   7.497
  123   HE22  GLN 290          HE22      GLN 290   5.775 -14.672   6.304
  124    H    GLN 290           HN       GLN 290   1.577 -15.895   9.919
  125    HB3  GLN 290           HB1      GLN 290   3.697 -15.309   9.037
  126    HG3  GLN 290           HG1      GLN 290   5.865 -17.377   9.312
  127    HA   THR 291           HA       THR 291   4.942 -14.895  13.479
  128    HB   THR 291           HB       THR 291   3.516 -12.383  12.571
  129    HG1  THR 291           HG1      THR 291   4.672 -13.611  10.876
  130   HG23  THR 291          HG21      THR 291   5.512 -11.257  13.429
  131   HG22  THR 291          HG22      THR 291   6.204 -12.813  13.895
  132   HG21  THR 291          HG23      THR 291   4.748 -12.218  14.696
  133    H    THR 291           HN       THR 291   2.720 -14.735  11.538
  134    HA   GLU 292           HA       GLU 292   2.150 -14.881  16.815
  135    HB2  GLU 292           HB2      GLU 292   2.974 -13.202  18.652
  136    HG2  GLU 292           HG2      GLU 292   5.316 -13.354  16.808
  137    H    GLU 292           HN       GLU 292   4.545 -14.128  15.634
  138    HB3  GLU 292           HB1      GLU 292   3.816 -14.732  18.386
  139    HG3  GLU 292           HG1      GLU 292   4.596 -11.962  17.611
  140    HA   GLU 293           HA       GLU 293  -0.652 -11.943  15.360
  141    HB2  GLU 293           HB2      GLU 293  -2.058 -13.657  16.425
  142    HG2  GLU 293           HG2      GLU 293  -2.947 -10.858  17.065
  143    H    GLU 293           HN       GLU 293   0.240 -13.983  16.967
  144    HB3  GLU 293           HB1      GLU 293  -1.829 -12.885  17.984
  145    HG3  GLU 293           HG1      GLU 293  -3.303 -11.784  15.606
  146    HA   HIS 294           HA       HIS 294  -0.674  -8.996  19.052
  147    HB2  HIS 294           HB2      HIS 294   0.562  -9.037  21.228
  148    HD2  HIS 294           HD2      HIS 294   2.900  -9.855  22.188
  149    HE1  HIS 294           HE1      HIS 294   2.795 -13.793  20.660
  150    HE2  HIS 294           HE2      HIS 294   4.194 -12.085  21.873
  151    H    HIS 294           HN       HIS 294   0.198 -11.683  18.821
  152    HB3  HIS 294           HB1      HIS 294  -0.585 -10.356  21.023
  153    HA   LYS 295           HA       LYS 295   3.768  -7.818  18.230
  154    HB2  LYS 295           HB2      LYS 295   4.600 -10.608  18.039
  155    HG2  LYS 295           HG2      LYS 295   6.652  -9.841  18.989
  156    HD2  LYS 295           HD2      LYS 295   4.557  -8.112  20.262
  157    HE2  LYS 295           HE2      LYS 295   6.729  -9.859  21.408
  158    HZ2  LYS 295           HZ1      LYS 295   4.872  -9.554  22.921
  159    HZ1  LYS 295           HZ2      LYS 295   4.944  -7.873  22.720
  160    HZ3  LYS 295           HZ3      LYS 295   6.226  -8.695  23.460
  161    H    LYS 295           HN       LYS 295   2.478 -10.419  18.294
  162    HB3  LYS 295           HB1      LYS 295   5.422  -9.579  16.874
  163    HG3  LYS 295           HG1      LYS 295   6.242  -8.162  18.628
  164    HD3  LYS 295           HD1      LYS 295   4.516  -9.870  20.398
  165    HE3  LYS 295           HE1      LYS 295   6.833  -8.110  21.210
  166    HA   PHE 296           HA       PHE 296   2.931  -8.929  13.626
  167    HB2  PHE 296           HB2      PHE 296   1.922 -10.993  13.421
  168    HD1  PHE 296           HD1      PHE 296   1.580  -9.976  11.136
  169    HD2  PHE 296           HD2      PHE 296  -1.407  -9.931  14.169
  170    HE1  PHE 296           HE1      PHE 296  -0.143  -9.582   9.433
  171    HE2  PHE 296           HE2      PHE 296  -3.132  -9.532  12.465
  172    HZ   PHE 296           HZ       PHE 296  -2.501  -9.367  10.104
  173    H    PHE 296           HN       PHE 296   2.185 -10.012  16.113
  174    HB3  PHE 296           HB1      PHE 296   0.740 -10.655  14.683
  175    HA   GLN 297           HA       GLN 297  -0.883  -6.125  14.623
  176    HB2  GLN 297           HB2      GLN 297  -0.081  -6.104  17.539
  177    HG2  GLN 297           HG2      GLN 297  -1.501  -8.030  16.760
  178   HE21  GLN 297          HE21      GLN 297  -2.851  -4.851  16.243
  179   HE22  GLN 297          HE22      GLN 297  -4.248  -5.375  15.372
  180    H    GLN 297           HN       GLN 297   0.568  -8.062  16.047
  181    HB3  GLN 297           HB1      GLN 297  -1.284  -5.042  16.820
  182    HG3  GLN 297           HG1      GLN 297  -2.161  -7.036  18.058
  183    HA   GLU 298           HA       GLU 298   2.606  -3.124  15.687
  184    HB2  GLU 298           HB2      GLU 298   4.468  -5.301  16.626
  185    HG2  GLU 298           HG2      GLU 298   2.847  -4.468  18.278
  186    H    GLU 298           HN       GLU 298   2.199  -5.876  16.328
  187    HB3  GLU 298           HB1      GLU 298   5.000  -3.650  16.344
  188    HG3  GLU 298           HG1      GLU 298   4.519  -4.114  18.707
  189    HA   GLN 299           HA       GLN 299   5.486  -5.047  12.409
  190    HB2  GLN 299           HB2      GLN 299   4.058  -7.689  12.442
  191    HG2  GLN 299           HG2      GLN 299   6.821  -6.786  13.098
  192   HE21  GLN 299          HE21      GLN 299   6.305  -8.111  10.571
  193   HE22  GLN 299          HE22      GLN 299   7.156  -9.618  10.621
  194    H    GLN 299           HN       GLN 299   3.750  -6.186  14.298
  195    HB3  GLN 299           HB1      GLN 299   5.152  -7.223  11.152
  196    HG3  GLN 299           HG1      GLN 299   5.748  -7.856  14.001
  197    HA   VAL 300           HA       VAL 300   1.812  -5.446   9.368
  198    HB   VAL 300           HB       VAL 300   0.029  -6.508  10.764
  199   HG11  VAL 300          HG11      VAL 300   0.057  -4.940  12.626
  200   HG13  VAL 300          HG12      VAL 300  -1.563  -5.145  11.958
  201   HG12  VAL 300          HG13      VAL 300  -0.630  -3.694  11.583
  202   HG21  VAL 300          HG21      VAL 300  -0.834  -4.178   9.052
  203   HG23  VAL 300          HG22      VAL 300  -1.883  -5.499   9.565
  204   HG22  VAL 300          HG23      VAL 300  -0.507  -5.825   8.514
  205    H    VAL 300           HN       VAL 300   2.045  -5.912  12.122
  206    HA   SER 301           HA       SER 301   1.016  -0.927  10.600
  207    HB2  SER 301           HB2      SER 301   2.533  -1.078  13.217
  208    HG   SER 301           HG       SER 301   0.687  -1.993  13.783
  209    H    SER 301           HN       SER 301   1.732  -3.229  12.100
  210    HB3  SER 301           HB1      SER 301   1.667   0.321  12.584
  211    HA   LYS 302           HA       LYS 302   5.685  -0.203  10.612
  212    HB2  LYS 302           HB2      LYS 302   6.377  -3.001  11.416
  213    HG2  LYS 302           HG2      LYS 302   5.616  -1.441  13.213
  214    HD2  LYS 302           HD2      LYS 302   6.689   0.584  12.123
  215    HE2  LYS 302           HE2      LYS 302   9.155  -0.438  13.520
  216    HZ3  LYS 302           HZ1      LYS 302   8.949   1.810  11.607
  217    HZ2  LYS 302           HZ2      LYS 302  10.216   1.453  12.678
  218    HZ1  LYS 302           HZ3      LYS 302   8.742   2.045  13.270
  219    H    LYS 302           HN       LYS 302   4.096  -2.353  11.581
  220    HB3  LYS 302           HB1      LYS 302   7.575  -1.806  10.957
  221    HG3  LYS 302           HG1      LYS 302   7.249  -2.077  13.419
  222    HD3  LYS 302           HD1      LYS 302   6.936   0.406  13.860
  223    HE3  LYS 302           HE1      LYS 302   8.914  -0.510  11.775
  224    HA   GLU 303           HA       GLU 303   6.259  -2.876   6.866
  225    HB2  GLU 303           HB2      GLU 303   4.156  -4.941   7.520
  226    HG2  GLU 303           HG2      GLU 303   6.226  -5.047   8.886
  227    H    GLU 303           HN       GLU 303   4.548  -3.202   9.188
  228    HB3  GLU 303           HB1      GLU 303   5.161  -4.963   6.079
  229    HG3  GLU 303           HG1      GLU 303   5.934  -6.469   7.885
  230    HA   LEU 304           HA       LEU 304   2.051  -2.466   4.810
  231    HB2  LEU 304           HB2      LEU 304   0.559  -2.351   7.380
  232    HG   LEU 304           HG       LEU 304  -0.932  -3.959   6.381
  233   HD12  LEU 304          HD11      LEU 304   0.713  -3.698   3.870
  234   HD11  LEU 304          HD12      LEU 304  -0.909  -3.047   4.104
  235   HD13  LEU 304          HD13      LEU 304  -0.646  -4.790   4.128
  236   HD21  LEU 304          HD21      LEU 304   1.948  -4.692   5.870
  237   HD23  LEU 304          HD22      LEU 304   0.606  -5.826   6.005
  238   HD22  LEU 304          HD23      LEU 304   1.079  -4.855   7.397
  239    H    LEU 304           HN       LEU 304   2.749  -2.799   7.547
  240    HB3  LEU 304           HB1      LEU 304  -0.184  -1.654   5.958
  241    HA   ILE 305           HA       ILE 305   1.391   2.029   6.066
  242    HB   ILE 305           HB       ILE 305   3.195   1.981   8.488
  243   HG12  ILE 305          HG12      ILE 305   0.203   2.388   8.229
  244   HG21  ILE 305          HG21      ILE 305   1.681   4.265   7.221
  245   HG23  ILE 305          HG22      ILE 305   3.434   4.105   7.370
  246   HG22  ILE 305          HG23      ILE 305   2.441   4.324   8.813
  247   HD13  ILE 305          HD11      ILE 305   0.136   2.278  10.661
  248   HD12  ILE 305          HD12      ILE 305   1.063   3.670  10.103
  249   HD11  ILE 305          HD13      ILE 305   1.898   2.240  10.710
  250    H    ILE 305           HN       ILE 305   2.381  -0.194   7.512
  251   HG13  ILE 305          HG11      ILE 305   0.987   0.937   8.841
  252    HA3  GLY 306           HA2      GLY 306   4.154   4.011   3.432
  253    H    GLY 306           HN       GLY 306   2.290   2.529   4.197
  254    HA2  GLY 306           HA1      GLY 306   5.223   2.805   4.124
  255    HA   LEU 307           HA       LEU 307   4.860   0.368   0.639
  256    HB2  LEU 307           HB2      LEU 307   3.837  -1.875   0.429
  257    HG   LEU 307           HG       LEU 307   2.484  -1.230   3.038
  258   HD12  LEU 307          HD11      LEU 307   1.465  -2.520   0.511
  259   HD11  LEU 307          HD12      LEU 307   1.148  -0.861   1.018
  260   HD13  LEU 307          HD13      LEU 307   0.531  -2.207   1.976
  261   HD21  LEU 307          HD21      LEU 307   3.103  -3.929   1.847
  262   HD23  LEU 307          HD22      LEU 307   2.076  -3.633   3.251
  263   HD22  LEU 307          HD23      LEU 307   3.797  -3.253   3.322
  264    H    LEU 307           HN       LEU 307   3.391   0.602   3.097
  265    HB3  LEU 307           HB1      LEU 307   4.730  -1.615   1.907
  266    HA   ILE 308           HA       ILE 308   1.839   1.664  -2.032
  267    HB   ILE 308           HB       ILE 308   3.886   0.234  -3.726
  268   HG12  ILE 308          HG12      ILE 308   4.613   2.610  -4.178
  269   HG23  ILE 308          HG21      ILE 308   1.875   0.404  -5.057
  270   HG22  ILE 308          HG22      ILE 308   3.067   1.569  -5.628
  271   HG21  ILE 308          HG23      ILE 308   1.714   2.110  -4.641
  272   HD13  ILE 308          HD11      ILE 308   4.711   1.856  -1.269
  273   HD12  ILE 308          HD12      ILE 308   5.757   3.015  -2.089
  274   HD11  ILE 308          HD13      ILE 308   5.836   1.305  -2.510
  275    H    ILE 308           HN       ILE 308   3.884  -0.317  -1.396
  276   HG13  ILE 308          HG11      ILE 308   3.477   3.127  -2.939
  277    HA   VAL 309           HA       VAL 309  -0.745  -1.570  -3.596
  278    HB   VAL 309           HB       VAL 309  -2.406   0.287  -1.870
  279   HG13  VAL 309          HG11      VAL 309  -3.822  -1.061  -3.277
  280   HG12  VAL 309          HG12      VAL 309  -3.908  -1.648  -1.615
  281   HG11  VAL 309          HG13      VAL 309  -2.948  -2.520  -2.809
  282   HG21  VAL 309          HG21      VAL 309  -0.537  -0.647  -0.629
  283   HG23  VAL 309          HG22      VAL 309  -0.993  -2.272  -1.142
  284   HG22  VAL 309          HG23      VAL 309  -2.063  -1.345  -0.089
  285    H    VAL 309           HN       VAL 309  -0.084   1.213  -2.888
  286    HA   LEU 310           HA       LEU 310  -3.284   0.832  -6.307
  287    HB2  LEU 310           HB2      LEU 310  -3.255   0.059  -8.512
  288    HG   LEU 310           HG       LEU 310  -4.017  -2.360  -7.972
  289   HD13  LEU 310          HD11      LEU 310  -3.775  -1.476 -10.208
  290   HD12  LEU 310          HD12      LEU 310  -3.090  -3.100 -10.135
  291   HD11  LEU 310          HD13      LEU 310  -2.028  -1.692 -10.130
  292   HD23  LEU 310          HD21      LEU 310  -2.196  -3.986  -8.083
  293   HD22  LEU 310          HD22      LEU 310  -2.077  -2.982  -6.638
  294   HD21  LEU 310          HD23      LEU 310  -1.020  -2.672  -8.015
  295    H    LEU 310           HN       LEU 310  -2.326  -1.748  -5.259
  296    HB3  LEU 310           HB1      LEU 310  -1.720  -0.430  -7.833
  297    HA   THR 311           HA       THR 311  -7.131  -0.894  -5.452
  298    HB   THR 311           HB       THR 311  -8.862   0.949  -5.641
  299    HG1  THR 311           HG1      THR 311  -7.964   3.044  -6.052
  300   HG22  THR 311          HG21      THR 311  -6.305   1.571  -4.157
  301   HG21  THR 311          HG22      THR 311  -7.594   0.514  -3.583
  302   HG23  THR 311          HG23      THR 311  -7.900   2.238  -3.799
  303    H    THR 311           HN       THR 311  -5.411   1.070  -6.774
  304    HA   LYS 312           HA       LYS 312  -8.053  -2.800  -9.044
  305    HB2  LYS 312           HB2      LYS 312  -8.949  -4.310  -7.328
  306    HG2  LYS 312           HG2      LYS 312 -10.353  -5.672  -8.686
  307    HD2  LYS 312           HD2      LYS 312  -8.457  -4.101 -10.429
  308    HE2  LYS 312           HE2      LYS 312  -9.358  -6.946 -10.778
  309    HZ3  LYS 312           HZ1      LYS 312  -8.082  -5.069 -12.690
  310    HZ2  LYS 312           HZ2      LYS 312  -8.376  -6.727 -12.913
  311    HZ1  LYS 312           HZ3      LYS 312  -7.225  -6.216 -11.775
  312    H    LYS 312           HN       LYS 312  -8.641  -2.066  -6.437
  313    HB3  LYS 312           HB1      LYS 312 -10.513  -3.519  -7.456
  314    HG3  LYS 312           HG1      LYS 312 -10.798  -4.297  -9.701
  315    HD3  LYS 312           HD1      LYS 312  -8.044  -5.501  -9.438
  316    HE3  LYS 312           HE1      LYS 312 -10.123  -5.591 -11.608
  317    HA   TYR 313           HA       TYR 313 -12.424  -1.042 -10.063
  318    HB2  TYR 313           HB2      TYR 313 -13.182   1.349  -9.680
  319    HD1  TYR 313           HD1      TYR 313 -11.863   0.673  -6.374
  320    HD2  TYR 313           HD2      TYR 313 -11.456   3.137  -9.821
  321    HE1  TYR 313           HE1      TYR 313 -10.555   2.285  -5.064
  322    HE2  TYR 313           HE2      TYR 313 -10.143   4.752  -8.514
  323    HH   TYR 313           HH       TYR 313  -9.919   5.393  -6.068
  324    H    TYR 313           HN       TYR 313 -10.654  -0.629  -7.988
  325    HB3  TYR 313           HB1      TYR 313 -13.217   0.268  -8.297
  326    HA   ASN 314           HA       ASN 314  -9.905   1.238 -13.023
  327    HB2  ASN 314           HB2      ASN 314 -10.573   3.415 -11.864
  328   HD21  ASN 314          HD21      ASN 314  -7.302   4.060 -12.860
  329   HD22  ASN 314          HD22      ASN 314  -7.693   4.658 -14.439
  330    H    ASN 314           HN       ASN 314  -9.634   1.127 -10.088
  331    HB3  ASN 314           HB1      ASN 314  -8.901   3.548 -11.339
  332    HA   ASN 315           HA       ASN 315  -6.158  -0.602 -10.073
  333    HB2  ASN 315           HB2      ASN 315  -5.459  -0.015 -12.959
  334   HD21  ASN 315          HD21      ASN 315  -7.231  -0.879 -13.947
  335   HD22  ASN 315          HD22      ASN 315  -7.652  -2.552 -13.842
  336    H    ASN 315           HN       ASN 315  -8.268  -0.075 -10.684
  337    HB3  ASN 315           HB1      ASN 315  -4.518  -0.979 -11.835
  338    HA   LYS 316           HA       LYS 316  -5.116   3.927 -10.193
  339    HB2  LYS 316           HB2      LYS 316  -7.509   3.917  -8.878
  340    HG2  LYS 316           HG2      LYS 316  -7.059   6.271  -8.209
  341    HD2  LYS 316           HD2      LYS 316  -6.202   5.526 -11.001
  342    HE2  LYS 316           HE2      LYS 316  -5.720   7.842 -10.576
  343    HZ1  LYS 316           HZ1      LYS 316  -8.476   7.943  -9.473
  344    HZ3  LYS 316           HZ2      LYS 316  -7.647   9.331  -9.987
  345    HZ2  LYS 316           HZ3      LYS 316  -7.021   8.398  -8.717
  346    H    LYS 316           HN       LYS 316  -6.910   1.849  -9.365
  347    HB3  LYS 316           HB1      LYS 316  -6.382   4.114  -7.534
  348    HG3  LYS 316           HG1      LYS 316  -5.396   6.054  -8.755
  349    HD3  LYS 316           HD1      LYS 316  -7.869   5.729 -10.456
  350    HE3  LYS 316           HE1      LYS 316  -7.150   7.726 -11.602
  351    HA   THR 317           HA       THR 317  -2.312   2.880  -7.060
  352    HB   THR 317           HB       THR 317  -0.271   4.307  -7.335
  353    HG1  THR 317           HG1      THR 317  -0.632   6.279  -8.044
  354   HG23  THR 317          HG21      THR 317  -0.637   2.442  -8.838
  355   HG22  THR 317          HG22      THR 317   0.032   3.809  -9.733
  356   HG21  THR 317          HG23      THR 317  -1.688   3.437  -9.849
  357    H    THR 317           HN       THR 317  -3.713   5.043  -8.447
  358    HA   TYR 318           HA       TYR 318  -1.985   5.615  -3.551
  359    HB2  TYR 318           HB2      TYR 318  -3.857   3.314  -2.935
  360    HD1  TYR 318           HD1      TYR 318  -5.357   3.466  -4.754
  361    HD2  TYR 318           HD2      TYR 318  -4.261   6.968  -2.608
  362    HE1  TYR 318           HE1      TYR 318  -7.087   4.738  -5.954
  363    HE2  TYR 318           HE2      TYR 318  -5.991   8.249  -3.794
  364    HH   TYR 318           HH       TYR 318  -8.443   6.829  -5.582
  365    H    TYR 318           HN       TYR 318  -1.820   3.076  -4.952
  366    HB3  TYR 318           HB1      TYR 318  -3.587   4.678  -1.856
  367    HA   ARG 319           HA       ARG 319   0.140   2.819  -0.756
  368    HB2  ARG 319           HB2      ARG 319   0.890   5.658  -0.059
  369    HG2  ARG 319           HG2      ARG 319   2.506   3.477  -1.346
  370    HD2  ARG 319           HD2      ARG 319   3.901   5.374  -2.113
  371    HE   ARG 319           HE       ARG 319   3.996   4.344   0.459
  372   HH11  ARG 319          HH11      ARG 319   4.953   7.214  -1.299
  373   HH12  ARG 319          HH12      ARG 319   6.369   7.496  -0.325
  374   HH21  ARG 319          HH21      ARG 319   5.880   4.713   1.735
  375   HH22  ARG 319          HH22      ARG 319   6.885   6.087   1.381
  376    H    ARG 319           HN       ARG 319  -1.438   5.266  -1.175
  377    HB3  ARG 319           HB1      ARG 319   1.637   4.272   0.729
  378    HG3  ARG 319           HG1      ARG 319   1.612   4.698  -2.246
  379    HD3  ARG 319           HD1      ARG 319   2.945   6.448  -1.094
  380    HA   VAL 320           HA       VAL 320  -2.322   2.593   2.812
  381    HB   VAL 320           HB       VAL 320  -0.175   0.548   3.415
  382   HG13  VAL 320          HG11      VAL 320  -1.370   1.133   5.429
  383   HG12  VAL 320          HG12      VAL 320  -1.879  -0.466   4.892
  384   HG11  VAL 320          HG13      VAL 320  -2.918   0.930   4.612
  385   HG22  VAL 320          HG21      VAL 320  -1.777  -1.087   2.548
  386   HG21  VAL 320          HG22      VAL 320  -1.314   0.088   1.319
  387   HG23  VAL 320          HG23      VAL 320  -2.878   0.221   2.123
  388    H    VAL 320           HN       VAL 320   0.060   1.926   1.316
  389    HA   ASP 321           HA       ASP 321   0.196   4.915   5.573
  390    HB2  ASP 321           HB2      ASP 321  -2.304   6.604   5.426
  391    H    ASP 321           HN       ASP 321  -2.270   4.304   4.122
  392    HB3  ASP 321           HB1      ASP 321  -0.704   7.109   5.963
  393    HA   ASP 322           HA       ASP 322  -2.566   3.423   8.835
  394    HB2  ASP 322           HB2      ASP 322  -3.517   5.695   8.826
  395    H    ASP 322           HN       ASP 322  -3.142   4.000   6.031
  396    HB3  ASP 322           HB1      ASP 322  -4.932   5.098   7.956
  397    HA   ILE 323           HA       ILE 323  -5.636   0.408   7.793
  398    HB   ILE 323           HB       ILE 323  -4.039  -0.769  10.083
  399   HG12  ILE 323          HG12      ILE 323  -2.959  -1.969   7.993
  400   HG21  ILE 323          HG21      ILE 323  -5.714  -2.110   7.963
  401   HG23  ILE 323          HG22      ILE 323  -6.076  -2.023   9.687
  402   HG22  ILE 323          HG23      ILE 323  -4.680  -2.940   9.123
  403   HD13  ILE 323          HD11      ILE 323  -1.219  -0.261   7.809
  404   HD12  ILE 323          HD12      ILE 323  -1.627  -0.623   9.487
  405   HD11  ILE 323          HD13      ILE 323  -2.235   0.850   8.731
  406    H    ILE 323           HN       ILE 323  -4.086   1.924   9.793
  407   HG13  ILE 323          HG11      ILE 323  -3.513  -0.531   7.145
  408    HA   ASP 324           HA       ASP 324  -8.514   0.592  11.106
  409    HB2  ASP 324           HB2      ASP 324  -9.493   1.948   9.184
  410    H    ASP 324           HN       ASP 324  -7.700  -0.053   8.342
  411    HB3  ASP 324           HB1      ASP 324 -10.328   0.473   8.693
  412    HA   TRP 325           HA       TRP 325  -9.236  -3.713  11.115
  413    HB2  TRP 325           HB2      TRP 325  -9.137  -2.931  14.043
  414    HD1  TRP 325           HD1      TRP 325  -7.102  -1.161  13.329
  415    HE1  TRP 325           HE1      TRP 325  -4.586  -1.626  13.058
  416    HE3  TRP 325           HE3      TRP 325  -7.289  -6.239  12.756
  417    HZ2  TRP 325           HZ2      TRP 325  -2.904  -3.861  12.633
  418    HZ3  TRP 325           HZ3      TRP 325  -5.174  -7.463  12.434
  419    HH2  TRP 325           HH2      TRP 325  -3.037  -6.297  12.372
  420    H    TRP 325           HN       TRP 325  -9.124  -1.066  12.342
  421    HB3  TRP 325           HB1      TRP 325  -8.960  -4.559  13.397
  422    HA   ASP 326           HA       ASP 326 -13.043  -5.894  11.463
  423    HB2  ASP 326           HB2      ASP 326 -13.088  -4.128  13.914
  424    H    ASP 326           HN       ASP 326 -10.921  -5.119  11.290
  425    HB3  ASP 326           HB1      ASP 326 -14.365  -5.252  13.469
  426    HA   GLN 327           HA       GLN 327 -14.832  -1.734  10.356
  427    HB2  GLN 327           HB2      GLN 327 -12.692  -0.992   9.264
  428    HG2  GLN 327           HG2      GLN 327 -13.653   0.572   7.791
  429   HE21  GLN 327          HE21      GLN 327 -13.559   1.578   9.887
  430   HE22  GLN 327          HE22      GLN 327 -15.017   1.820  10.797
  431    H    GLN 327           HN       GLN 327 -12.555  -3.388   9.924
  432    HB3  GLN 327           HB1      GLN 327 -13.177  -1.900   7.838
  433    HG3  GLN 327           HG1      GLN 327 -15.016  -0.492   7.438
  434    HA   ASN 328           HA       ASN 328 -17.469  -4.069   7.852
  435    HB2  ASN 328           HB2      ASN 328 -19.173  -1.907   9.118
  436   HD21  ASN 328          HD21      ASN 328 -18.016  -1.861  11.037
  437   HD22  ASN 328          HD22      ASN 328 -17.998  -3.196  12.131
  438    H    ASN 328           HN       ASN 328 -16.615  -1.441   8.864
  439    HB3  ASN 328           HB1      ASN 328 -19.764  -3.445   8.495

  No H/Q in entry =         439
  In of MODEL    1
    1    HA   PRO 329           HA       PRO 329 -18.403  -2.326   3.906
    2    HB2  PRO 329           HB2      PRO 329 -20.617  -3.762   3.228
    3    HG2  PRO 329           HG2      PRO 329 -21.088  -4.720   5.286
    4    HD2  PRO 329           HD2      PRO 329 -19.551  -4.739   7.004
    5    HB3  PRO 329           HB1      PRO 329 -18.979  -4.419   3.187
    6    HG3  PRO 329           HG1      PRO 329 -19.983  -5.941   4.627
    7    HD3  PRO 329           HD1      PRO 329 -18.220  -5.233   5.937
    8    HA   LYS 330           HA       LYS 330 -22.642  -0.650   5.197
    9    HB2  LYS 330           HB2      LYS 330 -23.595  -0.318   7.342
   10    HG2  LYS 330           HG2      LYS 330 -21.117  -1.201   8.767
   11    HD2  LYS 330           HD2      LYS 330 -23.143  -1.248  10.059
   12    HE2  LYS 330           HE2      LYS 330 -24.561   0.208   8.767
   13    HZ1  LYS 330           HZ1      LYS 330 -22.788   1.863   8.201
   14    HZ3  LYS 330           HZ2      LYS 330 -22.997   2.545   9.738
   15    HZ2  LYS 330           HZ3      LYS 330 -24.280   2.531   8.627
   16    H    LYS 330           HN       LYS 330 -20.485  -1.988   6.540
   17    HB3  LYS 330           HB1      LYS 330 -22.845  -1.908   7.380
   18    HG3  LYS 330           HG1      LYS 330 -21.360   0.500   8.368
   19    HD3  LYS 330           HD1      LYS 330 -22.165   0.118  10.598
   20    HE3  LYS 330           HE1      LYS 330 -24.464   0.815  10.416
   21    HA   SER 331           HA       SER 331 -19.867   2.940   6.588
   22    HB2  SER 331           HB2      SER 331 -17.746   1.794   4.748
   23    HG   SER 331           HG       SER 331 -17.321   0.692   6.499
   24    H    SER 331           HN       SER 331 -19.598   0.309   5.531
   25    HB3  SER 331           HB1      SER 331 -17.614   3.298   5.658
   26    HA   THR 332           HA       THR 332 -21.251   4.545   2.788
   27    HB   THR 332           HB       THR 332 -22.687   6.574   3.316
   28    HG1  THR 332           HG1      THR 332 -23.142   6.672   5.683
   29   HG22  THR 332          HG21      THR 332 -24.413   5.237   4.460
   30   HG21  THR 332          HG22      THR 332 -23.197   4.013   4.834
   31   HG23  THR 332          HG23      THR 332 -23.634   4.336   3.156
   32    H    THR 332           HN       THR 332 -20.384   4.810   5.575
   33    HA   PHE 333           HA       PHE 333 -18.355   7.605   1.906
   34    HB2  PHE 333           HB2      PHE 333 -19.890   7.297  -0.684
   35    HD1  PHE 333           HD1      PHE 333 -16.500   6.484   0.595
   36    HD2  PHE 333           HD2      PHE 333 -20.111   5.037  -1.120
   37    HE1  PHE 333           HE1      PHE 333 -15.503   4.248   0.394
   38    HE2  PHE 333           HE2      PHE 333 -19.121   2.797  -1.331
   39    HZ   PHE 333           HZ       PHE 333 -16.811   2.400  -0.570
   40    H    PHE 333           HN       PHE 333 -20.914   6.315   1.354
   41    HB3  PHE 333           HB1      PHE 333 -18.278   7.993  -0.525
   42    HA   LYS 334           HA       LYS 334 -20.540  11.341   2.254
   43    HB2  LYS 334           HB2      LYS 334 -17.725  11.841   3.221
   44    HG2  LYS 334           HG2      LYS 334 -20.339  11.506   4.673
   45    HD2  LYS 334           HD2      LYS 334 -17.649  12.194   5.839
   46    HE2  LYS 334           HE2      LYS 334 -20.417  11.972   7.005
   47    HZ3  LYS 334           HZ1      LYS 334 -17.923  12.937   8.295
   48    HZ2  LYS 334           HZ2      LYS 334 -19.399  12.662   9.077
   49    HZ1  LYS 334           HZ3      LYS 334 -19.269  13.893   7.919
   50    H    LYS 334           HN       LYS 334 -18.134   9.711   2.210
   51    HB3  LYS 334           HB1      LYS 334 -18.979  13.071   3.255
   52    HG3  LYS 334           HG1      LYS 334 -18.908  10.475   4.765
   53    HD3  LYS 334           HD1      LYS 334 -18.925  13.380   5.565
   54    HE3  LYS 334           HE1      LYS 334 -19.008  10.984   7.387
   55    HA   LYS 335           HA       LYS 335 -19.059  13.496  -1.264
   56    HB2  LYS 335           HB2      LYS 335 -21.417  11.943  -2.042
   57    HG2  LYS 335           HG2      LYS 335 -19.086  12.996  -3.629
   58    HD2  LYS 335           HD2      LYS 335 -20.808  10.625  -4.292
   59    HE2  LYS 335           HE2      LYS 335 -19.926  10.935  -6.519
   60    HZ1  LYS 335           HZ1      LYS 335 -17.797  10.985  -4.458
   61    HZ3  LYS 335           HZ2      LYS 335 -17.536  10.591  -6.087
   62    HZ2  LYS 335           HZ3      LYS 335 -18.533   9.610  -5.124
   63    H    LYS 335           HN       LYS 335 -21.077  11.972   0.222
   64    HB3  LYS 335           HB1      LYS 335 -21.327  13.514  -2.830
   65    HG3  LYS 335           HG1      LYS 335 -19.160  11.427  -2.825
   66    HD3  LYS 335           HD1      LYS 335 -21.207  12.245  -4.870
   67    HE3  LYS 335           HE1      LYS 335 -19.074  12.391  -6.014
   68    HA   ALA 336           HA       ALA 336 -21.953  16.666   0.151
   69    HB2  ALA 336           HB1      ALA 336 -23.730  15.964  -1.394
   70    HB1  ALA 336           HB2      ALA 336 -24.352  16.925  -0.056
   71    HB3  ALA 336           HB3      ALA 336 -24.565  15.174  -0.061
   72    H    ALA 336           HN       ALA 336 -22.309  13.737   0.121
   73    HA   ASP 337           HA       ASP 337 -21.776  13.715   4.247
   74    HB2  ASP 337           HB2      ASP 337 -20.729  16.045   4.438
   75    H    ASP 337           HN       ASP 337 -21.465  14.328   2.082
   76    HB3  ASP 337           HB1      ASP 337 -22.356  16.627   4.803
   77    HA3  GLY 338           HA2      GLY 338 -25.905  12.590   5.074
   78    H    GLY 338           HN       GLY 338 -23.689  12.590   3.634
   79    HA2  GLY 338           HA1      GLY 338 -26.261  13.922   3.974
   80    HA   SER 339           HA       SER 339 -26.613  10.951   0.653
   81    HB2  SER 339           HB2      SER 339 -24.859  10.761  -1.124
   82    HG   SER 339           HG       SER 339 -23.085  11.058   0.405
   83    H    SER 339           HN       SER 339 -24.814  12.834   1.770
   84    HB3  SER 339           HB1      SER 339 -25.281  12.439  -0.765
   85    HA   GLU 340           HA       GLU 340 -24.226   7.568   2.125
   86    HB2  GLU 340           HB2      GLU 340 -27.078   7.063   2.955
   87    HG2  GLU 340           HG2      GLU 340 -24.722   8.298   4.345
   88    H    GLU 340           HN       GLU 340 -26.627   8.738   0.903
   89    HB3  GLU 340           HB1      GLU 340 -25.701   6.115   3.501
   90    HG3  GLU 340           HG1      GLU 340 -26.318   8.993   4.071
   91    HA   VAL 341           HA       VAL 341 -25.081   4.104  -0.324
   92    HB   VAL 341           HB       VAL 341 -23.548   4.028  -2.326
   93   HG12  VAL 341          HG11      VAL 341 -24.676   5.855  -3.523
   94   HG11  VAL 341          HG12      VAL 341 -25.250   6.487  -1.980
   95   HG13  VAL 341          HG13      VAL 341 -25.788   4.903  -2.538
   96   HG21  VAL 341          HG21      VAL 341 -22.751   6.770  -1.356
   97   HG23  VAL 341          HG22      VAL 341 -22.341   6.079  -2.926
   98   HG22  VAL 341          HG23      VAL 341 -21.706   5.353  -1.448
   99    H    VAL 341           HN       VAL 341 -23.401   6.253   0.754
  100    HA   SER 342           HA       SER 342 -21.912   1.884   1.641
  101    HB2  SER 342           HB2      SER 342 -22.472  -0.543   1.652
  102    HG   SER 342           HG       SER 342 -24.330  -1.204   0.501
  103    H    SER 342           HN       SER 342 -24.160   2.073  -0.178
  104    HB3  SER 342           HB1      SER 342 -23.859   0.472   2.051
  105    HA   PHE 343           HA       PHE 343 -18.829   0.513  -1.152
  106    HB2  PHE 343           HB2      PHE 343 -18.950  -1.841   0.713
  107    HD1  PHE 343           HD1      PHE 343 -18.357  -0.671   2.672
  108    HD2  PHE 343           HD2      PHE 343 -16.094  -0.184  -0.892
  109    HE1  PHE 343           HE1      PHE 343 -16.591   0.466   3.949
  110    HE2  PHE 343           HE2      PHE 343 -14.329   0.958   0.374
  111    HZ   PHE 343           HZ       PHE 343 -14.578   1.269   2.797
  112    H    PHE 343           HN       PHE 343 -20.304   0.033   1.156
  113    HB3  PHE 343           HB1      PHE 343 -17.900  -1.858  -0.697
  114    HA   LEU 344           HA       LEU 344 -20.982  -3.298  -2.976
  115    HB2  LEU 344           HB2      LEU 344 -22.087  -4.256  -0.974
  116    HG   LEU 344           HG       LEU 344 -23.861  -4.248  -3.422
  117   HD12  LEU 344          HD11      LEU 344 -21.737  -6.188  -2.520
  118   HD11  LEU 344          HD12      LEU 344 -21.594  -5.049  -3.858
  119   HD13  LEU 344          HD13      LEU 344 -22.767  -6.363  -3.942
  120   HD22  LEU 344          HD21      LEU 344 -24.832  -6.277  -2.528
  121   HD21  LEU 344          HD22      LEU 344 -25.045  -4.955  -1.382
  122   HD23  LEU 344          HD23      LEU 344 -23.802  -6.172  -1.102
  123    H    LEU 344           HN       LEU 344 -21.323  -1.915  -0.527
  124    HB3  LEU 344           HB1      LEU 344 -23.439  -3.169  -1.226
  125    HA   GLU 345           HA       GLU 345 -24.787  -0.599  -4.269
  126    HB2  GLU 345           HB2      GLU 345 -25.484   0.445  -2.202
  127    HG2  GLU 345           HG2      GLU 345 -25.999   2.720  -2.852
  128    H    GLU 345           HN       GLU 345 -23.332  -0.851  -1.918
  129    HB3  GLU 345           HB1      GLU 345 -24.050   1.460  -2.185
  130    HG3  GLU 345           HG1      GLU 345 -24.839   2.621  -4.174
  131    HA   TYR 346           HA       TYR 346 -21.693   2.842  -5.498
  132    HB2  TYR 346           HB2      TYR 346 -20.538   2.878  -3.126
  133    HD1  TYR 346           HD1      TYR 346 -17.566   3.213  -4.993
  134    HD2  TYR 346           HD2      TYR 346 -21.321   5.088  -4.303
  135    HE1  TYR 346           HE1      TYR 346 -16.631   5.362  -5.753
  136    HE2  TYR 346           HE2      TYR 346 -20.401   7.236  -5.060
  137    HH   TYR 346           HH       TYR 346 -17.354   7.489  -6.618
  138    H    TYR 346           HN       TYR 346 -21.889   1.170  -3.241
  139    HB3  TYR 346           HB1      TYR 346 -19.276   1.992  -3.972
  140    HA   TYR 347           HA       TYR 347 -18.427  -0.050  -7.083
  141    HB2  TYR 347           HB2      TYR 347 -17.909  -1.162  -4.769
  142    HD1  TYR 347           HD1      TYR 347 -17.361  -3.983  -6.844
  143    HD2  TYR 347           HD2      TYR 347 -16.071   0.013  -6.162
  144    HE1  TYR 347           HE1      TYR 347 -15.250  -4.471  -8.009
  145    HE2  TYR 347           HE2      TYR 347 -13.948  -0.470  -7.318
  146    HH   TYR 347           HH       TYR 347 -13.476  -3.229  -9.197
  147    H    TYR 347           HN       TYR 347 -20.013  -0.202  -4.711
  148    HB3  TYR 347           HB1      TYR 347 -18.663  -2.574  -5.513
  149    HA   ARG 348           HA       ARG 348 -21.229  -3.776  -8.201
  150    HB2  ARG 348           HB2      ARG 348 -22.684  -4.038  -6.272
  151    HG2  ARG 348           HG2      ARG 348 -24.773  -4.713  -7.283
  152    HD2  ARG 348           HD2      ARG 348 -23.962  -6.219  -8.976
  153    HE   ARG 348           HE       ARG 348 -21.761  -5.954  -7.042
  154   HH11  ARG 348          HH11      ARG 348 -24.518  -7.677  -8.320
  155   HH12  ARG 348          HH12      ARG 348 -24.289  -9.067  -7.298
  156   HH21  ARG 348          HH21      ARG 348 -21.425  -7.797  -5.733
  157   HH22  ARG 348          HH22      ARG 348 -22.527  -9.133  -5.839
  158    H    ARG 348           HN       ARG 348 -21.328  -1.835  -6.169
  159    HB3  ARG 348           HB1      ARG 348 -23.624  -2.635  -6.758
  160    HG3  ARG 348           HG1      ARG 348 -24.382  -3.799  -8.740
  161    HD3  ARG 348           HD1      ARG 348 -22.515  -5.242  -9.207
  162    HA   LYS 349           HA       LYS 349 -23.877  -0.713 -10.661
  163    HB2  LYS 349           HB2      LYS 349 -22.867   1.696  -9.137
  164    HG2  LYS 349           HG2      LYS 349 -24.644   0.407  -7.999
  165    HD2  LYS 349           HD2      LYS 349 -26.386   1.165 -10.336
  166    HE2  LYS 349           HE2      LYS 349 -27.966  -0.388  -9.328
  167    HZ1  LYS 349           HZ1      LYS 349 -27.964   1.960  -8.570
  168    HZ3  LYS 349           HZ2      LYS 349 -27.027   1.495  -7.233
  169    HZ2  LYS 349           HZ3      LYS 349 -28.588   0.865  -7.436
  170    H    LYS 349           HN       LYS 349 -22.579  -0.532  -8.158
  171    HB3  LYS 349           HB1      LYS 349 -23.882   1.781 -10.572
  172    HG3  LYS 349           HG1      LYS 349 -25.163   2.022  -8.487
  173    HD3  LYS 349           HD1      LYS 349 -25.667  -0.436 -10.151
  174    HE3  LYS 349           HE1      LYS 349 -26.823  -0.730  -8.033
  175    HA   GLN 350           HA       GLN 350 -19.791   0.579 -12.425
  176    HB2  GLN 350           HB2      GLN 350 -18.118  -0.287 -10.059
  177    HG2  GLN 350           HG2      GLN 350 -18.647   2.491 -11.084
  178   HE21  GLN 350          HE21      GLN 350 -17.565   4.121  -9.999
  179   HE22  GLN 350          HE22      GLN 350 -16.169   3.827  -9.027
  180    H    GLN 350           HN       GLN 350 -20.576  -0.427  -9.800
  181    HB3  GLN 350           HB1      GLN 350 -17.482   0.401 -11.546
  182    HG3  GLN 350           HG1      GLN 350 -19.316   1.795  -9.608
  183    HA   TYR 351           HA       TYR 351 -19.321  -3.990 -12.668
  184    HB2  TYR 351           HB2      TYR 351 -17.008  -3.870 -10.717
  185    HD1  TYR 351           HD1      TYR 351 -15.710  -2.032 -11.334
  186    HD2  TYR 351           HD2      TYR 351 -17.382  -4.504 -14.368
  187    HE1  TYR 351           HE1      TYR 351 -14.461  -0.774 -13.040
  188    HE2  TYR 351           HE2      TYR 351 -16.140  -3.254 -16.080
  189    HH   TYR 351           HH       TYR 351 -15.136  -0.997 -16.348
  190    H    TYR 351           HN       TYR 351 -19.307  -2.245 -10.350
  191    HB3  TYR 351           HB1      TYR 351 -17.266  -5.181 -11.860
  192    HA   ASN 352           HA       ASN 352 -21.597  -6.414  -9.969
  193    HB2  ASN 352           HB2      ASN 352 -20.624  -8.231 -12.145
  194   HD21  ASN 352          HD21      ASN 352 -22.214  -8.645 -13.677
  195   HD22  ASN 352          HD22      ASN 352 -23.677  -7.727 -13.762
  196    H    ASN 352           HN       ASN 352 -19.823  -6.094 -12.148
  197    HB3  ASN 352           HB1      ASN 352 -21.591  -8.874 -10.822
  198    HA   GLN 353           HA       GLN 353 -17.818  -8.619  -8.172
  199    HB2  GLN 353           HB2      GLN 353 -16.861  -5.790  -7.738
  200    HG2  GLN 353           HG2      GLN 353 -16.268  -6.711  -9.916
  201   HE21  GLN 353          HE21      GLN 353 -16.988  -8.759 -10.421
  202   HE22  GLN 353          HE22      GLN 353 -16.019 -10.174 -10.195
  203    H    GLN 353           HN       GLN 353 -18.590  -6.153  -9.353
  204    HB3  GLN 353           HB1      GLN 353 -16.143  -7.184  -6.942
  205    HG3  GLN 353           HG1      GLN 353 -14.851  -6.515  -8.886
  206    HA   GLU 354           HA       GLU 354 -19.897  -7.912  -4.387
  207    HB2  GLU 354           HB2      GLU 354 -20.467 -10.231  -5.044
  208    HG2  GLU 354           HG2      GLU 354 -19.773  -9.970  -2.123
  209    H    GLU 354           HN       GLU 354 -17.965  -9.316  -6.094
  210    HB3  GLU 354           HB1      GLU 354 -18.972 -10.790  -4.314
  211    HG3  GLU 354           HG1      GLU 354 -21.307  -9.538  -2.882
  212    HA   ILE 355           HA       ILE 355 -16.432  -7.266  -1.762
  213    HB   ILE 355           HB       ILE 355 -16.915  -5.587  -0.083
  214   HG12  ILE 355          HG12      ILE 355 -19.809  -5.771  -0.953
  215   HG21  ILE 355          HG21      ILE 355 -18.190  -4.989  -2.753
  216   HG23  ILE 355          HG22      ILE 355 -16.504  -4.743  -2.296
  217   HG22  ILE 355          HG23      ILE 355 -17.769  -3.764  -1.555
  218   HD13  ILE 355          HD11      ILE 355 -20.290  -4.338   0.941
  219   HD12  ILE 355          HD12      ILE 355 -19.218  -3.531  -0.205
  220   HD11  ILE 355          HD13      ILE 355 -18.566  -4.206   1.289
  221    H    ILE 355           HN       ILE 355 -19.149  -6.930  -2.628
  222   HG13  ILE 355          HG11      ILE 355 -19.178  -6.447   0.543
  223    HA   THR 356           HA       THR 356 -17.678  -9.835   1.659
  224    HB   THR 356           HB       THR 356 -17.217 -11.163  -0.332
  225    HG1  THR 356           HG1      THR 356 -16.027 -12.103   2.072
  226   HG21  THR 356          HG21      THR 356 -14.326 -10.998   0.492
  227   HG23  THR 356          HG22      THR 356 -15.047 -10.278  -0.949
  228   HG22  THR 356          HG23      THR 356 -14.969 -12.033  -0.784
  229    H    THR 356           HN       THR 356 -15.762  -8.168   0.254
  230    HA   ASP 357           HA       ASP 357 -13.622  -8.838   3.701
  231    HB2  ASP 357           HB2      ASP 357 -14.739  -6.138   4.375
  232    H    ASP 357           HN       ASP 357 -15.980  -7.723   2.502
  233    HB3  ASP 357           HB1      ASP 357 -13.056  -6.638   4.246
  234    HA   LEU 358           HA       LEU 358 -17.359  -7.147   7.113
  235    HB2  LEU 358           HB2      LEU 358 -17.257  -9.993   6.188
  236    HG   LEU 358           HG       LEU 358 -19.429  -7.911   6.227
  237   HD11  LEU 358          HD11      LEU 358 -17.938  -7.935   4.282
  238   HD13  LEU 358          HD12      LEU 358 -19.585  -8.404   3.858
  239   HD12  LEU 358          HD13      LEU 358 -18.331  -9.634   4.012
  240   HD22  LEU 358          HD21      LEU 358 -20.966  -9.664   5.513
  241   HD21  LEU 358          HD22      LEU 358 -20.333  -9.973   7.131
  242   HD23  LEU 358          HD23      LEU 358 -19.697 -10.869   5.751
  243    H    LEU 358           HN       LEU 358 -16.248  -7.002   5.137
  244    HB3  LEU 358           HB1      LEU 358 -18.092  -9.544   7.662
  245    HA   LYS 359           HA       LYS 359 -14.863  -6.433  10.580
  246    HB2  LYS 359           HB2      LYS 359 -15.413  -9.396  10.459
  247    HG2  LYS 359           HG2      LYS 359 -17.416  -8.096  10.761
  248    HD2  LYS 359           HD2      LYS 359 -15.873  -6.802  13.000
  249    HE2  LYS 359           HE2      LYS 359 -17.949  -5.641  13.587
  250    HZ3  LYS 359           HZ1      LYS 359 -18.444  -8.563  13.716
  251    HZ2  LYS 359           HZ2      LYS 359 -18.903  -7.367  14.837
  252    HZ1  LYS 359           HZ3      LYS 359 -17.272  -7.795  14.675
  253    H    LYS 359           HN       LYS 359 -15.787  -6.388   8.496
  254    HB3  LYS 359           HB1      LYS 359 -14.655  -8.611  11.837
  255    HG3  LYS 359           HG1      LYS 359 -17.001  -8.935  12.257
  256    HD3  LYS 359           HD1      LYS 359 -16.607  -6.019  11.600
  257    HE3  LYS 359           HE1      LYS 359 -18.831  -6.640  12.431
  258    HA   GLN 360           HA       GLN 360 -11.014  -8.114   8.901
  259    HB2  GLN 360           HB2      GLN 360 -12.090  -8.138   6.076
  260    HG2  GLN 360           HG2      GLN 360 -11.116 -10.348   7.871
  261   HE21  GLN 360          HE21      GLN 360 -13.292 -10.554   5.177
  262   HE22  GLN 360          HE22      GLN 360 -12.268 -11.519   4.168
  263    H    GLN 360           HN       GLN 360 -13.683  -7.583   7.850
  264    HB3  GLN 360           HB1      GLN 360 -10.402  -8.422   6.490
  265    HG3  GLN 360           HG1      GLN 360 -12.768 -10.092   7.312

  No H/Q in entry =         265
  In of MODEL    1
    1    HA   PRO 361           HA       PRO 361  -9.814  -3.942   8.796
    2    HB2  PRO 361           HB2      PRO 361  -7.188  -4.726   7.694
    3    HG2  PRO 361           HG2      PRO 361  -6.796  -6.526   9.099
    4    HD2  PRO 361           HD2      PRO 361  -8.399  -7.434   7.691
    5    HB3  PRO 361           HB1      PRO 361  -7.580  -3.966   9.238
    6    HG3  PRO 361           HG1      PRO 361  -8.005  -5.980  10.279
    7    HD3  PRO 361           HD1      PRO 361  -9.218  -7.664   9.251
    8    HA   VAL 362           HA       VAL 362  -9.501  -2.708   4.584
    9    HB   VAL 362           HB       VAL 362 -10.900  -0.704   4.219
   10   HG13  VAL 362          HG11      VAL 362 -13.034  -1.681   4.858
   11   HG12  VAL 362          HG12      VAL 362 -12.214  -2.770   5.980
   12   HG11  VAL 362          HG13      VAL 362 -11.931  -2.912   4.243
   13   HG21  VAL 362          HG21      VAL 362 -11.292  -0.734   7.211
   14   HG23  VAL 362          HG22      VAL 362 -12.208   0.244   6.067
   15   HG22  VAL 362          HG23      VAL 362 -10.477   0.520   6.274
   16    H    VAL 362           HN       VAL 362  -9.776  -2.219   7.478
   17    HA   LEU 363           HA       LEU 363  -6.205   0.058   4.911
   18    HB2  LEU 363           HB2      LEU 363  -6.603  -0.017   1.921
   19    HG   LEU 363           HG       LEU 363  -6.535  -2.326   2.853
   20   HD13  LEU 363          HD11      LEU 363  -5.667  -1.893   0.637
   21   HD12  LEU 363          HD12      LEU 363  -4.681  -3.106   1.454
   22   HD11  LEU 363          HD13      LEU 363  -4.103  -1.445   1.318
   23   HD21  LEU 363          HD21      LEU 363  -3.842  -1.450   3.882
   24   HD23  LEU 363          HD22      LEU 363  -4.433  -3.113   3.855
   25   HD22  LEU 363          HD23      LEU 363  -5.238  -1.903   4.859
   26    H    LEU 363           HN       LEU 363  -8.464  -0.967   3.369
   27    HB3  LEU 363           HB1      LEU 363  -5.109   0.337   2.773
   28    HA   VAL 364           HA       VAL 364  -7.805   4.054   4.099
   29    HB   VAL 364           HB       VAL 364  -6.488   4.296   6.814
   30    H    VAL 364           HN       VAL 364  -6.030   2.130   5.437
   31    HA   SER 365           HA       SER 365  -4.061   6.065   3.014
   32    HB2  SER 365           HB2      SER 365  -6.140   7.054   1.045
   33    HG   SER 365           HG       SER 365  -4.172   5.009   0.895
   34    H    SER 365           HN       SER 365  -6.941   5.599   2.894
   35    HB3  SER 365           HB1      SER 365  -4.405   7.349   0.921
   36    HA   GLN 366           HA       GLN 366  -5.063   9.832   4.968
   37    HB2  GLN 366           HB2      GLN 366  -3.455   8.422   6.395
   38    HG2  GLN 366           HG2      GLN 366  -2.753  10.274   7.870
   39   HE21  GLN 366          HE21      GLN 366  -4.155  10.879   9.453
   40   HE22  GLN 366          HE22      GLN 366  -5.862  10.617   9.372
   41    H    GLN 366           HN       GLN 366  -3.179   7.961   3.675
   42    HB3  GLN 366           HB1      GLN 366  -2.172   9.419   5.730
   43    HG3  GLN 366           HG1      GLN 366  -3.320  11.415   6.654

  No H/Q in entry =          43
  In of MODEL    1
    1    HA   PRO 367           HA       PRO 367  -3.783  12.428   1.570
    2    HB2  PRO 367           HB2      PRO 367  -5.063  14.513   3.266
    3    HG2  PRO 367           HG2      PRO 367  -7.097  13.381   3.411
    4    HD2  PRO 367           HD2      PRO 367  -5.798  12.202   4.929
    5    HB3  PRO 367           HB1      PRO 367  -5.335  14.109   1.567
    6    HG3  PRO 367           HG1      PRO 367  -6.682  12.293   2.070
    7    HD3  PRO 367           HD1      PRO 367  -6.230  10.871   3.834
    8    HA   LYS 368           HA       LYS 368  -0.643  14.515   4.042
    9    HB2  LYS 368           HB2      LYS 368  -2.678  15.702   5.912
   10    HG2  LYS 368           HG2      LYS 368  -1.200  16.682   3.488
   11    HD2  LYS 368           HD2      LYS 368  -3.019  18.257   5.304
   12    HE2  LYS 368           HE2      LYS 368  -3.373  18.813   2.965
   13    HZ3  LYS 368           HZ1      LYS 368  -0.455  19.363   2.813
   14    HZ2  LYS 368           HZ2      LYS 368  -1.598  19.624   1.587
   15    HZ1  LYS 368           HZ3      LYS 368  -1.231  18.045   2.081
   16    H    LYS 368           HN       LYS 368  -3.064  13.162   4.935
   17    HB3  LYS 368           HB1      LYS 368  -0.989  16.212   5.967
   18    HG3  LYS 368           HG1      LYS 368  -2.933  16.433   3.676
   19    HD3  LYS 368           HD1      LYS 368  -1.281  18.502   5.121
   20    HE3  LYS 368           HE1      LYS 368  -2.518  20.117   3.784
   21    HA   ARG 369           HA       ARG 369   1.118  11.916   6.929
   22    HB2  ARG 369           HB2      ARG 369   3.549  12.539   7.283
   23    HG2  ARG 369           HG2      ARG 369   2.987  14.607   5.174
   24    HD2  ARG 369           HD2      ARG 369   5.202  13.468   5.105
   25    HE   ARG 369           HE       ARG 369   5.828  13.041   7.333
   26   HH11  ARG 369          HH11      ARG 369   5.730  16.461   6.584
   27   HH12  ARG 369          HH12      ARG 369   6.665  16.929   7.971
   28   HH21  ARG 369          HH21      ARG 369   7.020  13.640   9.169
   29   HH22  ARG 369          HH22      ARG 369   7.353  15.315   9.476
   30    H    ARG 369           HN       ARG 369   1.113  14.198   5.258
   31    HB3  ARG 369           HB1      ARG 369   3.052  12.255   5.622
   32    HG3  ARG 369           HG1      ARG 369   3.279  14.980   6.874
   33    HD3  ARG 369           HD1      ARG 369   5.292  15.201   5.420
   34    HA   ARG 370           HA       ARG 370   0.928  13.194  10.904
   35    HB2  ARG 370           HB2      ARG 370   2.706  12.573  12.545
   36    HG2  ARG 370           HG2      ARG 370   4.250  11.844  10.064
   37    HD2  ARG 370           HD2      ARG 370   4.273   9.996  11.664
   38    HE   ARG 370           HE       ARG 370   4.664  12.046  13.646
   39   HH11  ARG 370          HH11      ARG 370   5.310   8.695  12.863
   40   HH12  ARG 370          HH12      ARG 370   5.418   8.189  14.521
   41   HH21  ARG 370          HH21      ARG 370   4.797  11.394  15.834
   42   HH22  ARG 370          HH22      ARG 370   5.131   9.732  16.213
   43    H    ARG 370           HN       ARG 370   2.734  12.245   8.969
   44    HB3  ARG 370           HB1      ARG 370   2.234  11.291  11.439
   45    HG3  ARG 370           HG1      ARG 370   4.742  12.957  11.344
   46    HD3  ARG 370           HD1      ARG 370   5.847  10.778  11.550
   47    HA   ARG 371           HA       ARG 371   2.294  16.918  12.270
   48    HB2  ARG 371           HB2      ARG 371   3.092  17.520   9.968
   49    HG2  ARG 371           HG2      ARG 371   1.626  19.606  11.561
   50    HD2  ARG 371           HD2      ARG 371   1.865  20.360   9.213
   51    HE   ARG 371           HE       ARG 371   4.198  19.197   8.966
   52   HH11  ARG 371          HH11      ARG 371   3.587  22.602   9.431
   53   HH12  ARG 371          HH12      ARG 371   4.897  23.123   8.413
   54   HH21  ARG 371          HH21      ARG 371   5.947  19.869   7.625
   55   HH22  ARG 371          HH22      ARG 371   6.255  21.566   7.405
   56    H    ARG 371           HN       ARG 371   0.604  15.345  10.515
   57    HB3  ARG 371           HB1      ARG 371   1.451  18.037   9.577
   58    HG3  ARG 371           HG1      ARG 371   3.349  19.231  11.583
   59    HD3  ARG 371           HD1      ARG 371   2.779  21.321  10.370
   60    HA3  GLY 372           HA2      GLY 372  -2.777  16.832  10.948
   61    H    GLY 372           HN       GLY 372  -0.572  16.876  10.159
   62    HA2  GLY 372           HA1      GLY 372  -2.201  17.306  12.537

  No H/Q in entry =          62
  In of MODEL    1
    1    HA   PRO 373           HA       PRO 373  -3.117  21.262  10.038
    2    HB2  PRO 373           HB2      PRO 373  -4.852  21.056   8.018
    3    HG2  PRO 373           HG2      PRO 373  -5.440  18.818   8.118
    4    HD2  PRO 373           HD2      PRO 373  -4.313  17.415   9.512
    5    HB3  PRO 373           HB1      PRO 373  -3.137  20.698   7.783
    6    HG3  PRO 373           HG1      PRO 373  -4.028  18.686   7.056
    7    HD3  PRO 373           HD1      PRO 373  -2.772  17.693   8.677
    8    HA3  GLY 374           HA2      GLY 374  -6.842  19.177  12.864
    9    H    GLY 374           HN       GLY 374  -5.032  18.976  11.446
   10    HA2  GLY 374           HA1      GLY 374  -6.896  20.895  12.482
   11    HA3  GLY 375           HA2      GLY 375 -10.230  19.976   9.896
   12    H    GLY 375           HN       GLY 375  -7.699  21.381  10.222
   13    HA2  GLY 375           HA1      GLY 375  -9.759  21.483   9.122
   14    HA   THR 376           HA       THR 376  -8.240  17.951   6.463
   15    HB   THR 376           HB       THR 376  -9.166  15.565   6.359
   16    HG1  THR 376           HG1      THR 376 -10.885  15.503   7.665
   17   HG22  THR 376          HG21      THR 376  -7.609  16.394   8.813
   18   HG21  THR 376          HG22      THR 376  -6.927  16.112   7.208
   19   HG23  THR 376          HG23      THR 376  -7.656  14.781   8.107
   20    H    THR 376           HN       THR 376  -9.777  18.030   8.894
   21    HA   LEU 377           HA       LEU 377 -11.863  19.436   4.338
   22    HB2  LEU 377           HB2      LEU 377 -10.148  20.918   3.437
   23    HG   LEU 377           HG       LEU 377 -11.691  19.584   1.208
   24   HD12  LEU 377          HD11      LEU 377 -13.246  21.454   1.488
   25   HD11  LEU 377          HD12      LEU 377 -12.306  22.027   2.863
   26   HD13  LEU 377          HD13      LEU 377 -13.136  20.477   2.954
   27   HD21  LEU 377          HD21      LEU 377  -9.790  20.854   0.362
   28   HD23  LEU 377          HD22      LEU 377 -10.299  22.257   1.299
   29   HD22  LEU 377          HD23      LEU 377 -11.312  21.663  -0.017
   30    H    LEU 377           HN       LEU 377  -9.167  19.162   4.906
   31    HB3  LEU 377           HB1      LEU 377  -9.537  19.614   2.437

  No H/Q in entry =          31
  In of MODEL    1
    1    HA   PRO 378           HA       PRO 378 -11.702  15.696   1.414
    2    HB2  PRO 378           HB2      PRO 378  -9.424  14.291   1.100
    3    HG2  PRO 378           HG2      PRO 378  -7.957  15.412   2.463
    4    HD2  PRO 378           HD2      PRO 378  -8.629  17.311   3.513
    5    HB3  PRO 378           HB1      PRO 378  -9.780  15.725   0.131
    6    HG3  PRO 378           HG1      PRO 378  -7.775  16.424   1.021
    7    HD3  PRO 378           HD1      PRO 378  -8.889  18.161   1.980
    8    HA3  GLY 379           HA2      GLY 379 -12.186  13.198   5.007
    9    H    GLY 379           HN       GLY 379 -12.750  14.050   2.353
   10    HA2  GLY 379           HA1      GLY 379 -13.328  12.441   3.904

  No H/Q in entry =          10
  In of MODEL    1
    1    HA   PRO 380           HA       PRO 380  -9.176  10.029   4.519
    2    HB2  PRO 380           HB2      PRO 380 -10.269   8.033   6.104
    3    HG2  PRO 380           HG2      PRO 380 -12.264   9.049   6.652
    4    HD2  PRO 380           HD2      PRO 380 -12.663  11.285   6.202
    5    HB3  PRO 380           HB1      PRO 380  -9.300   9.382   6.704
    6    HG3  PRO 380           HG1      PRO 380 -11.234   9.776   7.901
    7    HD3  PRO 380           HD1      PRO 380 -11.055  11.783   6.768
    8    HA   ALA 381           HA       ALA 381 -11.229   7.530   1.570
    9    HB3  ALA 381           HB1      ALA 381  -9.670   8.743   0.156
   10    HB1  ALA 381           HB2      ALA 381  -9.708   7.038  -0.291
   11    HB2  ALA 381           HB3      ALA 381  -8.359   7.671   0.653
   12    H    ALA 381           HN       ALA 381  -8.893   8.700   2.847
   13    HA   MET 382           HA       MET 382  -9.794   3.675   3.035
   14    HB2  MET 382           HB2      MET 382 -11.552   2.585   4.314
   15    HG2  MET 382           HG2      MET 382 -13.399   4.664   3.162
   16    HE2  MET 382           HE1      MET 382 -14.379   5.111   6.869
   17    HE1  MET 382           HE2      MET 382 -13.883   5.891   5.367
   18    HE3  MET 382           HE3      MET 382 -12.728   4.920   6.281
   19    H    MET 382           HN       MET 382 -11.819   5.512   1.929
   20    HB3  MET 382           HB1      MET 382 -11.496   4.298   4.700
   21    HG3  MET 382           HG1      MET 382 -13.494   2.925   2.919
   22    HA   LEU 383           HA       LEU 383 -11.268   1.036  -0.137
   23    HB2  LEU 383           HB2      LEU 383  -8.245   1.020  -0.246
   24    HG   LEU 383           HG       LEU 383  -8.578   2.233  -2.438
   25   HD12  LEU 383          HD11      LEU 383 -10.611   3.623  -2.609
   26   HD11  LEU 383          HD12      LEU 383 -11.299   2.717  -1.259
   27   HD13  LEU 383          HD13      LEU 383 -10.914   1.890  -2.769
   28   HD21  LEU 383          HD21      LEU 383  -9.220   3.696   0.117
   29   HD23  LEU 383          HD22      LEU 383  -8.707   4.449  -1.392
   30   HD22  LEU 383          HD23      LEU 383  -7.617   3.360  -0.536
   31    H    LEU 383           HN       LEU 383  -9.335   2.000   1.872
   32    HB3  LEU 383           HB1      LEU 383  -9.281   0.250  -1.423
   33    HA   ILE 384           HA       ILE 384 -11.014  -2.482   2.383
   34    HB   ILE 384           HB       ILE 384 -12.545  -4.249   1.587
   35   HG12  ILE 384          HG12      ILE 384 -12.996  -2.359  -0.736
   36   HG22  ILE 384          HG21      ILE 384 -14.608  -2.929   1.837
   37   HG21  ILE 384          HG22      ILE 384 -13.676  -1.447   1.618
   38   HG23  ILE 384          HG23      ILE 384 -13.375  -2.483   3.013
   39   HD12  ILE 384          HD11      ILE 384 -14.574  -4.002  -1.556
   40   HD11  ILE 384          HD12      ILE 384 -15.089  -3.363   0.006
   41   HD13  ILE 384          HD13      ILE 384 -14.346  -4.957  -0.093
   42    H    ILE 384           HN       ILE 384 -11.886  -1.025   0.102
   43   HG13  ILE 384          HG11      ILE 384 -12.266  -3.961  -0.820

  No H/Q in entry =          43
  In of MODEL    1
    1    HA   PRO 385           HA       PRO 385  -7.601  -4.833   1.364
    2    HB2  PRO 385           HB2      PRO 385  -8.539  -7.468   1.659
    3    HG2  PRO 385           HG2      PRO 385 -10.667  -6.987   2.360
    4    HD2  PRO 385           HD2      PRO 385 -11.358  -4.810   2.771
    5    HB3  PRO 385           HB1      PRO 385  -7.793  -6.457   2.896
    6    HG3  PRO 385           HG1      PRO 385  -9.845  -6.697   3.902
    7    HD3  PRO 385           HD1      PRO 385  -9.850  -4.393   3.613
    8    HA   GLU 386           HA       GLU 386  -8.584  -7.808  -2.013
    9    HB2  GLU 386           HB2      GLU 386 -11.578  -7.815  -1.910
   10    HG2  GLU 386           HG2      GLU 386 -10.420  -9.060  -0.081
   11    H    GLU 386           HN       GLU 386 -10.341  -6.686  -0.071
   12    HB3  GLU 386           HB1      GLU 386 -10.627  -8.726  -3.060
   13    HG3  GLU 386           HG1      GLU 386 -11.433 -10.057  -1.126
   14    HA   LEU 387           HA       LEU 387 -10.111  -4.582  -4.844
   15    HB2  LEU 387           HB2      LEU 387 -11.027  -2.647  -2.713
   16    HG   LEU 387           HG       LEU 387 -12.713  -4.353  -3.007
   17   HD11  LEU 387          HD11      LEU 387 -13.419  -1.843  -4.522
   18   HD13  LEU 387          HD12      LEU 387 -13.497  -2.060  -2.772
   19   HD12  LEU 387          HD13      LEU 387 -14.568  -2.984  -3.827
   20   HD23  LEU 387          HD21      LEU 387 -13.703  -4.788  -5.217
   21   HD22  LEU 387          HD22      LEU 387 -12.001  -5.254  -5.139
   22   HD21  LEU 387          HD23      LEU 387 -12.475  -3.760  -5.952
   23    H    LEU 387           HN       LEU 387 -10.155  -4.821  -1.926
   24    HB3  LEU 387           HB1      LEU 387 -11.024  -2.293  -4.428
   25    HA   CYS 388           HA       CYS 388  -6.268  -2.593  -3.825
   26    HB2  CYS 388           HB2      CYS 388  -6.158  -3.612  -0.977
   27    HG   CYS 388           HG       CYS 388  -8.449  -2.250  -0.794
   28    H    CYS 388           HN       CYS 388  -7.932  -4.713  -2.659
   29    HB3  CYS 388           HB1      CYS 388  -5.170  -2.326  -1.671
   30    HA   TYR 389           HA       TYR 389  -3.529  -6.047  -3.998
   31    HB2  TYR 389           HB2      TYR 389  -4.381  -5.020  -6.632
   32    HD1  TYR 389           HD1      TYR 389  -3.154  -8.155  -7.134
   33    HD2  TYR 389           HD2      TYR 389  -6.349  -6.246  -5.043
   34    HE1  TYR 389           HE1      TYR 389  -4.418 -10.255  -7.151
   35    HE2  TYR 389           HE2      TYR 389  -7.611  -8.350  -5.064
   36    HH   TYR 389           HH       TYR 389  -6.233 -11.318  -5.756
   37    H    TYR 389           HN       TYR 389  -4.458  -3.356  -4.744
   38    HB3  TYR 389           HB1      TYR 389  -2.903  -5.970  -6.630
   39    HA   LEU 390           HA       LEU 390   0.356  -4.203  -3.831
   40    HB2  LEU 390           HB2      LEU 390   1.221  -6.943  -4.768
   41    HG   LEU 390           HG       LEU 390  -0.062  -7.200  -2.721
   42   HD13  LEU 390          HD11      LEU 390   1.667  -8.146  -1.282
   43   HD12  LEU 390          HD12      LEU 390   2.903  -7.294  -2.209
   44   HD11  LEU 390          HD13      LEU 390   1.940  -8.555  -2.979
   45   HD22  LEU 390          HD21      LEU 390   0.030  -4.926  -1.889
   46   HD21  LEU 390          HD22      LEU 390   1.761  -5.080  -1.599
   47   HD23  LEU 390          HD23      LEU 390   0.623  -6.046  -0.663
   48    H    LEU 390           HN       LEU 390  -1.241  -6.461  -4.591
   49    HB3  LEU 390           HB1      LEU 390   2.254  -5.747  -4.006
   50    HA   THR 391           HA       THR 391   0.941  -2.987  -7.946
   51    HB   THR 391           HB       THR 391   2.434  -0.755  -6.587
   52    HG1  THR 391           HG1      THR 391  -0.389  -0.831  -6.878
   53   HG23  THR 391          HG21      THR 391   2.344  -0.718  -9.027
   54   HG22  THR 391          HG22      THR 391   1.366   0.584  -8.353
   55   HG21  THR 391          HG23      THR 391   0.586  -0.869  -8.979
   56    H    THR 391           HN       THR 391   1.419  -2.795  -5.102
   57    HA3  GLY 392           HA2      GLY 392   5.432  -4.734  -7.061
   58    H    GLY 392           HN       GLY 392   3.679  -3.353  -5.790
   59    HA2  GLY 392           HA1      GLY 392   5.466  -3.344  -8.134
   60    HA   LEU 393           HA       LEU 393   7.994  -1.207  -5.283
   61    HB2  LEU 393           HB2      LEU 393   5.688   0.529  -4.393
   62    HG   LEU 393           HG       LEU 393   7.402   0.705  -6.801
   63   HD12  LEU 393          HD11      LEU 393   4.730   1.892  -6.080
   64   HD11  LEU 393          HD12      LEU 393   4.968   0.339  -6.888
   65   HD13  LEU 393          HD13      LEU 393   5.457   1.834  -7.688
   66   HD21  LEU 393          HD21      LEU 393   8.312   2.533  -5.436
   67   HD23  LEU 393          HD22      LEU 393   6.683   3.156  -5.169
   68   HD22  LEU 393          HD23      LEU 393   7.374   3.151  -6.796
   69    H    LEU 393           HN       LEU 393   5.221  -1.362  -6.010
   70    HB3  LEU 393           HB1      LEU 393   7.378   0.868  -4.096
   71    HA   THR 394           HA       THR 394   6.274  -2.842  -1.292
   72    HB   THR 394           HB       THR 394   5.094  -5.210  -1.396
   73    HG1  THR 394           HG1      THR 394   4.802  -5.785  -3.426
   74   HG23  THR 394          HG21      THR 394   2.928  -4.090  -1.492
   75   HG22  THR 394          HG22      THR 394   3.690  -2.665  -2.198
   76   HG21  THR 394          HG23      THR 394   4.077  -3.144  -0.546
   77    H    THR 394           HN       THR 394   6.002  -3.267  -4.149
   78    HA   ASP 395           HA       ASP 395   9.115  -6.468  -2.304
   79    HB2  ASP 395           HB2      ASP 395   8.874  -6.519  -4.776
   80    H    ASP 395           HN       ASP 395   8.046  -4.238  -3.793
   81    HB3  ASP 395           HB1      ASP 395  10.072  -5.236  -4.900

  No H/Q in entry =          81
  In of MODEL    1
    1   H5''    A   1           H5'        A   1   7.687   9.304   4.447
    2    H4'    A   1           H4'        A   1   6.645  11.170   3.462
    3    H3'    A   1           H3'        A   1   9.244  10.445   2.192
    4    H2'    A   1           H2'        A   1   9.124  12.391   0.752
    5   HO2'    A   1          HO2'        A   1   6.559  12.120   1.082
    6    H1'    A   1           H1'        A   1   8.652  14.185   2.770
    7    H8     A   1           H8         A   1  11.167  13.263   1.045
    8    H61    A   1           H61        A   1  14.975  12.568   3.972
    9    H62    A   1           H62        A   1  15.128  12.252   5.689
   10    H2     A   1           H2         A   1  10.980  12.223   7.385
   11   HO5'    A   1           H5T        A   1   8.208  11.630   5.995
   12    H5'    A   1          5H''        A   1   9.245  10.145   4.567

  No H/Q in entry =          12
  In of MODEL    1
    1    H5'    C   2           H5'        C   2   7.753  10.817  -2.219
    2    H4'    C   2           H4'        C   2   4.872  10.368  -1.460
    3    H3'    C   2           H3'        C   2   6.328   9.992  -4.076
    4    H2'    C   2           H2'        C   2   4.419  10.823  -5.213
    5   HO2'    C   2          HO2'        C   2   2.881   9.538  -4.142
    6    H1'    C   2           H1'        C   2   3.640  12.691  -3.187
    7    H42    C   2           H41        C   2   7.549  15.705  -7.614
    8    H41    C   2           H42        C   2   5.897  16.094  -8.063
    9    H5     C   2           H5         C   2   8.078  14.211  -5.767
   10    H6     C   2           H6         C   2   7.146  12.764  -4.038
   11   H5''    C   2          5H''        C   2   7.045  11.318  -0.683

  No H/Q in entry =          11
  In of MODEL    1
    1    H5'    C   3           H5'        C   3   6.744   5.348  -5.726
    2    H4'    C   3           H4'        C   3   6.350   6.225  -2.896
    3    H3'    C   3           H3'        C   3   8.777   6.048  -4.656
    4    H2'    C   3           H2'        C   3   9.963   5.096  -2.924
    5   HO2'    C   3          HO2'        C   3   8.995   7.255  -1.728
    6    H1'    C   3           H1'        C   3   7.452   4.649  -1.293
    7    H42    C   3           H41        C   3  10.870  -0.983  -2.184
    8    H41    C   3           H42        C   3  10.518  -0.858  -0.479
    9    H5     C   3           H5         C   3  10.264   0.752  -3.783
   10    H6     C   3           H6         C   3   9.162   2.920  -4.047
   11   H5''    C   3          5H''        C   3   5.231   5.112  -4.826

  No H/Q in entry =          11
  In of MODEL    1
    1    H5'    G   4           H5'        G   4  10.162   6.462  -6.470
    2    H4'    G   4           H4'        G   4   9.987   8.909  -8.222
    3    H3'    G   4           H3'        G   4   8.206   6.643  -8.029
    4    H2'    G   4           H2'        G   4   8.652   5.555 -10.056
    5   HO2'    G   4          HO2'        G   4   8.242   7.576 -11.201
    6    H1'    G   4           H1'        G   4  11.304   6.189 -10.540
    7    H8     G   4           H8         G   4   9.067   4.595  -7.869
    8    H1     G   4           H1         G   4  14.683   1.654  -8.864
    9    H22    G   4           H21        G   4  15.381   4.411 -10.874
   10    H21    G   4           H22        G   4  15.951   2.888 -10.214
   11   H5''    G   4          5H''        G   4  11.214   7.882  -6.330

  No H/Q in entry =          11
  In of MODEL    1
    1    H5'    A   5           H5'        A   5   4.255  10.717  -8.971
    2    H4'    A   5           H4'        A   5   3.478   9.893 -11.076
    3    H3'    A   5           H3'        A   5   1.740   9.641  -8.741
    4    H2'    A   5           H2'        A   5   0.333   7.921  -9.610
    5   HO2'    A   5          HO2'        A   5   0.593   9.242 -11.767
    6    H1'    A   5           H1'        A   5   2.175   6.389 -10.988
    7    H8     A   5           H8         A   5   4.128   5.143  -9.463
    8    H62    A   5           H61        A   5   2.859   3.850  -4.991
    9    H61    A   5           H62        A   5   1.650   4.421  -3.866
   10    H2     A   5           H2         A   5  -0.574   7.702  -5.906
   11   H5''    A   5          5H''        A   5   4.168   9.096  -8.257

  No H/Q in entry =          11
  In of MODEL    1
    1   H5''    C   6           H5'        C   6  -2.674  12.025  -9.955
    2    H4'    C   6           H4'        C   6  -3.618   9.856 -10.126
    3    H3'    C   6           H3'        C   6  -4.566  11.669  -8.148
    4    H2'    C   6           H2'        C   6  -5.013  10.311  -6.330
    5   HO2'    C   6          HO2'        C   6  -6.135   8.508  -6.578
    6    H1'    C   6           H1'        C   6  -3.455   8.009  -6.784
    7    H42    C   6           H41        C   6   0.921  11.528  -3.483
    8    H41    C   6           H42        C   6  -0.352  11.358  -2.294
    9    H5     C   6           H5         C   6   0.646  10.908  -5.799
   10    H6     C   6           H6         C   6  -0.858   9.934  -7.432
   11    H5'    C   6          5H''        C   6  -2.094  11.709  -8.310

  No H/Q in entry =          11
  In of MODEL    1
    1   H5''    U   7           H5'        U   7  -9.453  10.148  -8.398
    2    H4'    U   7           H4'        U   7  -9.048   9.172  -6.263
    3    H3'    U   7           H3'        U   7 -11.520   9.982  -6.834
    4    H2'    U   7           H2'        U   7 -11.257  12.253  -5.977
    5   HO2'    U   7          HO2'        U   7 -12.139  10.619  -3.802
    6    H1'    U   7           H1'        U   7  -9.921  10.982  -3.507
    7    H3     U   7           H3         U   7 -10.073  15.182  -1.782
    8    H5     U   7           H5         U   7  -7.755  15.553  -5.261
    9    H6     U   7           H6         U   7  -8.329  13.287  -5.800
   10    H5'    U   7          5H''        U   7  -9.571  11.770  -7.694

  No H/Q in entry =          10
  In of MODEL    2
    1    H1   ARG 276           HT1      ARG 276   4.183 -10.494  -8.437
    2    H2   ARG 276           HT3      ARG 276   5.589 -10.267  -9.358
    3    H3   ARG 276           HT2      ARG 276   5.305  -9.296  -7.999
    4    HB3  ARG 276           HB1      ARG 276   2.838 -10.191 -10.611
    5    HG3  ARG 276           HG1      ARG 276   2.159  -7.968 -11.389
    6    HD3  ARG 276           HD1      ARG 276   4.808  -8.037 -12.824
    7    HA   ARG 276           HA       ARG 276   4.855  -8.038  -9.949
    8    HB2  ARG 276           HB2      ARG 276   4.389  -9.989 -11.411
    9    HG2  ARG 276           HG2      ARG 276   2.535  -9.063 -12.719
   10    HD2  ARG 276           HD2      ARG 276   4.278  -6.854 -11.629
   11    HE   ARG 276           HE       ARG 276   2.402  -6.622 -13.554
   12   HH11  ARG 276          HH11      ARG 276   5.902  -6.595 -13.625
   13   HH12  ARG 276          HH12      ARG 276   6.001  -5.596 -15.042
   14   HH21  ARG 276          HH21      ARG 276   2.521  -5.280 -15.427
   15   HH22  ARG 276          HH22      ARG 276   4.083  -4.859 -16.076

  No H/Q in entry =          15
  In of MODEL    2
    1    HA   SER 277           HA       SER 277   1.107  -7.526  -7.309
    2    HB2  SER 277           HB2      SER 277  -1.144  -7.509  -8.490
    3    HG   SER 277           HG       SER 277  -0.744  -9.528  -9.621
    4    H    SER 277           HN       SER 277   1.912  -9.786  -8.967
    5    HB3  SER 277           HB1      SER 277   0.201  -6.852  -9.425

  No H/Q in entry =           5
  In of MODEL    2
    1    HA   GLU 278           HA       GLU 278  -1.476 -10.727  -5.631
    2    HB2  GLU 278           HB2      GLU 278   0.889 -11.034  -4.791
    3    HG2  GLU 278           HG2      GLU 278   0.375 -12.378  -2.889
    4    H    GLU 278           HN       GLU 278  -0.199  -8.119  -5.638
    5    HB3  GLU 278           HB1      GLU 278   0.476  -9.982  -3.445
    6    HG3  GLU 278           HG1      GLU 278  -1.164 -11.546  -2.655

  No H/Q in entry =           6
  In of MODEL    2
    1    HA   THR 279           HA       THR 279  -4.261  -8.500  -3.243
    2    HB   THR 279           HB       THR 279  -5.574 -10.484  -3.836
    3    HG1  THR 279           HG1      THR 279  -7.148  -9.829  -2.563
    4   HG21  THR 279          HG21      THR 279  -4.169 -12.183  -2.759
    5   HG23  THR 279          HG22      THR 279  -5.855 -12.327  -2.252
    6   HG22  THR 279          HG23      THR 279  -4.665 -11.585  -1.179
    7    H    THR 279           HN       THR 279  -2.893 -11.002  -3.723

  No H/Q in entry =           7
  In of MODEL    2
    1    HA   VAL 280           HA       VAL 280  -2.862  -7.662   0.753
    2    HB   VAL 280           HB       VAL 280  -5.758  -7.160   1.415
    3   HG13  VAL 280          HG11      VAL 280  -4.216  -6.989   3.267
    4   HG12  VAL 280          HG12      VAL 280  -4.839  -5.394   2.839
    5   HG11  VAL 280          HG13      VAL 280  -3.207  -5.865   2.357
    6   HG21  VAL 280          HG21      VAL 280  -3.906  -5.360  -0.143
    7   HG23  VAL 280          HG22      VAL 280  -5.434  -4.850   0.576
    8   HG22  VAL 280          HG23      VAL 280  -5.424  -6.071  -0.697
    9    H    VAL 280           HN       VAL 280  -4.972  -7.838  -1.110

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   LEU 281           HA       LEU 281  -5.735 -10.734   3.100
    2    HB2  LEU 281           HB2      LEU 281  -6.500 -12.037   0.495
    3    HG   LEU 281           HG       LEU 281  -8.822 -11.824   1.367
    4   HD11  LEU 281          HD11      LEU 281  -7.528 -10.113   3.480
    5   HD13  LEU 281          HD12      LEU 281  -8.370 -11.645   3.725
    6   HD12  LEU 281          HD13      LEU 281  -9.262 -10.226   3.172
    7   HD21  LEU 281          HD21      LEU 281  -7.957 -10.227  -0.264
    8   HD23  LEU 281          HD22      LEU 281  -7.358  -9.206   1.049
    9   HD22  LEU 281          HD23      LEU 281  -9.093  -9.463   0.850
   10    H    LEU 281           HN       LEU 281  -5.587  -9.815   0.456
   11    HB3  LEU 281           HB1      LEU 281  -6.765 -12.810   2.043

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   ASP 282           HA       ASP 282  -2.883 -14.256   1.641
    2    HB2  ASP 282           HB2      ASP 282  -2.842 -13.975  -0.811
    3    H    ASP 282           HN       ASP 282  -3.864 -11.947   0.345
    4    HB3  ASP 282           HB1      ASP 282  -1.635 -12.700  -0.644

  No H/Q in entry =           4
  In of MODEL    2
    1    HA   PHE 283           HA       PHE 283   0.876 -11.430   2.504
    2    HB2  PHE 283           HB2      PHE 283   0.326  -9.394   1.230
    3    HD1  PHE 283           HD1      PHE 283   0.075  -7.818   4.467
    4    HD2  PHE 283           HD2      PHE 283   2.772  -9.504   1.636
    5    HE1  PHE 283           HE1      PHE 283   1.952  -6.682   5.583
    6    HE2  PHE 283           HE2      PHE 283   4.654  -8.374   2.747
    7    HZ   PHE 283           HZ       PHE 283   4.248  -6.976   4.735
    8    H    PHE 283           HN       PHE 283  -1.665 -10.958   1.383
    9    HB3  PHE 283           HB1      PHE 283  -0.754  -8.875   2.520

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   MET 284           HA       MET 284  -0.949 -10.099   6.603
    2    HB2  MET 284           HB2      MET 284  -3.263  -9.839   7.467
    3    HG2  MET 284           HG2      MET 284  -4.191  -9.835   4.622
    4    HE1  MET 284           HE1      MET 284  -4.600  -7.590   7.004
    5    HE3  MET 284           HE2      MET 284  -6.317  -7.239   6.783
    6    HE2  MET 284           HE3      MET 284  -5.265  -7.414   5.379
    7    H    MET 284           HN       MET 284  -2.142 -10.223   4.027
    8    HB3  MET 284           HB1      MET 284  -2.859  -8.702   6.190
    9    HG3  MET 284           HG1      MET 284  -4.332 -11.258   5.651

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   PHE 285           HA       PHE 285  -3.039 -14.356   7.025
    2    HB2  PHE 285           HB2      PHE 285  -4.177 -14.681   4.880
    3    HD1  PHE 285           HD1      PHE 285  -4.943 -16.324   6.641
    4    HD2  PHE 285           HD2      PHE 285  -1.694 -17.106   4.010
    5    HE1  PHE 285           HE1      PHE 285  -5.139 -18.729   7.120
    6    HE2  PHE 285           HE2      PHE 285  -1.880 -19.512   4.484
    7    HZ   PHE 285           HZ       PHE 285  -3.605 -20.330   6.042
    8    H    PHE 285           HN       PHE 285  -2.619 -12.608   4.841
    9    HB3  PHE 285           HB1      PHE 285  -2.634 -14.966   4.084

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   ASN 286           HA       ASN 286   1.201 -16.087   5.671
    2    HB2  ASN 286           HB2      ASN 286   1.484 -14.994   3.449
    3   HD21  ASN 286          HD21      ASN 286   4.074 -13.728   3.226
    4   HD22  ASN 286          HD22      ASN 286   5.241 -14.934   3.638
    5    H    ASN 286           HN       ASN 286  -0.400 -13.986   4.691
    6    HB3  ASN 286           HB1      ASN 286   2.116 -13.568   4.267

  No H/Q in entry =           6
  In of MODEL    2
    1    HA   LEU 287           HA       LEU 287   3.132 -12.542   8.309
    2    HB2  LEU 287           HB2      LEU 287   1.338 -10.758   7.331
    3    HG   LEU 287           HG       LEU 287   2.050  -9.055   9.007
    4   HD13  LEU 287          HD11      LEU 287   2.230 -10.439  10.980
    5   HD12  LEU 287          HD12      LEU 287   3.777  -9.664  10.638
    6   HD11  LEU 287          HD13      LEU 287   3.534 -11.366  10.242
    7   HD22  LEU 287          HD21      LEU 287   3.361  -9.450   7.016
    8   HD21  LEU 287          HD22      LEU 287   4.237 -10.748   7.825
    9   HD23  LEU 287          HD23      LEU 287   4.408  -9.087   8.386
   10    H    LEU 287           HN       LEU 287   0.938 -12.687   6.538
   11    HB3  LEU 287           HB1      LEU 287   0.669 -10.997   8.928

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   TYR 288           HA       TYR 288  -0.309 -13.460  11.516
    2    HB2  TYR 288           HB2      TYR 288  -2.259 -13.316   9.942
    3    HD1  TYR 288           HD1      TYR 288  -2.116 -12.846  12.681
    4    HD2  TYR 288           HD2      TYR 288  -3.655 -16.290  10.722
    5    HE1  TYR 288           HE1      TYR 288  -3.527 -13.328  14.643
    6    HE2  TYR 288           HE2      TYR 288  -5.065 -16.783  12.669
    7    HH   TYR 288           HH       TYR 288  -5.199 -16.330  14.998
    8    H    TYR 288           HN       TYR 288  -0.240 -13.463   8.705
    9    HB3  TYR 288           HB1      TYR 288  -2.079 -15.042   9.649

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   GLN 289           HA       GLN 289   0.673 -17.961  11.310
    2    HB2  GLN 289           HB2      GLN 289   1.470 -19.449   9.438
    3    HG2  GLN 289           HG2      GLN 289   0.646 -17.206   7.629
    4   HE21  GLN 289          HE21      GLN 289   2.798 -18.024   5.855
    5   HE22  GLN 289          HE22      GLN 289   2.276 -19.499   5.116
    6    H    GLN 289           HN       GLN 289   0.638 -15.928   9.220
    7    HB3  GLN 289           HB1      GLN 289  -0.133 -18.765   9.220
    8    HG3  GLN 289           HG1      GLN 289   2.333 -17.548   8.014

  No H/Q in entry =           8
  In of MODEL    2
    1    HA   GLN 290           HA       GLN 290   5.120 -17.054  10.883
    2    HB2  GLN 290           HB2      GLN 290   4.863 -15.885   8.668
    3    HG2  GLN 290           HG2      GLN 290   7.087 -14.780  10.371
    4   HE21  GLN 290          HE21      GLN 290   5.624 -13.456   8.222
    5   HE22  GLN 290          HE22      GLN 290   6.779 -13.167   6.971
    6    H    GLN 290           HN       GLN 290   2.642 -15.527  10.432
    7    HB3  GLN 290           HB1      GLN 290   4.833 -14.362   9.542
    8    HG3  GLN 290           HG1      GLN 290   7.124 -16.318   9.510

  No H/Q in entry =           8
  In of MODEL    2
    1    HA   THR 291           HA       THR 291   4.884 -14.125  14.330
    2    HB   THR 291           HB       THR 291   3.326 -12.022  12.787
    3    HG1  THR 291           HG1      THR 291   5.814 -13.129  12.424
    4   HG22  THR 291          HG21      THR 291   4.645 -10.419  14.099
    5   HG21  THR 291          HG22      THR 291   5.378 -11.755  14.992
    6   HG23  THR 291          HG23      THR 291   3.648 -11.439  15.139
    7    H    THR 291           HN       THR 291   2.983 -14.869  12.256

  No H/Q in entry =           7
  In of MODEL    2
    1    HA   GLU 292           HA       GLU 292   1.367 -14.812  16.795
    2    HB2  GLU 292           HB2      GLU 292   1.576 -13.172  18.927
    3    HG2  GLU 292           HG2      GLU 292   3.665 -12.147  18.000
    4    H    GLU 292           HN       GLU 292   3.876 -13.623  16.313
    5    HB3  GLU 292           HB1      GLU 292   2.379 -14.737  18.816
    6    HG3  GLU 292           HG1      GLU 292   3.771 -12.803  19.632

  No H/Q in entry =           6
  In of MODEL    2
    1    HA   GLU 293           HA       GLU 293  -1.809 -12.136  15.874
    2    HB2  GLU 293           HB2      GLU 293  -3.007 -13.543  17.461
    3    HG2  GLU 293           HG2      GLU 293  -4.616 -11.957  18.527
    4    H    GLU 293           HN       GLU 293  -0.558 -13.829  17.636
    5    HB3  GLU 293           HB1      GLU 293  -2.387 -12.612  18.812
    6    HG3  GLU 293           HG1      GLU 293  -3.640 -10.642  17.877

  No H/Q in entry =           6
  In of MODEL    2
    1    HA   HIS 294           HA       HIS 294  -1.234  -8.501  18.690
    2    HB2  HIS 294           HB2      HIS 294  -0.166  -8.058  20.819
    3    HD2  HIS 294           HD2      HIS 294   2.191  -8.287  21.995
    4    HE1  HIS 294           HE1      HIS 294   2.712 -12.446  21.449
    5    HE2  HIS 294           HE2      HIS 294   3.533 -10.391  22.696
    6    H    HIS 294           HN       HIS 294  -0.334 -11.210  19.004
    7    HB3  HIS 294           HB1      HIS 294  -1.103  -9.540  20.915

  No H/Q in entry =           7
  In of MODEL    2
    1    HA   LYS 295           HA       LYS 295   3.263  -7.735  17.738
    2    HB2  LYS 295           HB2      LYS 295   4.031 -10.607  17.194
    3    HG2  LYS 295           HG2      LYS 295   3.799 -10.010  19.606
    4    HD2  LYS 295           HD2      LYS 295   5.976  -8.064  18.883
    5    HE2  LYS 295           HE2      LYS 295   6.240  -7.683  21.290
    6    HZ2  LYS 295           HZ1      LYS 295   7.477  -9.658  21.806
    7    HZ1  LYS 295           HZ2      LYS 295   7.713  -9.280  20.169
    8    HZ3  LYS 295           HZ3      LYS 295   6.673 -10.540  20.604
    9    H    LYS 295           HN       LYS 295   1.798 -10.206  18.142
   10    HB3  LYS 295           HB1      LYS 295   5.109  -9.233  17.012
   11    HG3  LYS 295           HG1      LYS 295   5.418 -10.515  19.121
   12    HD3  LYS 295           HD1      LYS 295   4.434  -7.718  19.663
   13    HE3  LYS 295           HE1      LYS 295   5.132  -9.016  21.619

  No H/Q in entry =          13
  In of MODEL    2
    1    HA   PHE 296           HA       PHE 296   2.429  -9.233  13.294
    2    HB2  PHE 296           HB2      PHE 296   1.420 -11.218  12.947
    3    HD1  PHE 296           HD1      PHE 296   0.608 -10.232  10.836
    4    HD2  PHE 296           HD2      PHE 296  -1.811 -10.422  14.331
    5    HE1  PHE 296           HE1      PHE 296  -1.384  -9.844   9.463
    6    HE2  PHE 296           HE2      PHE 296  -3.817 -10.037  12.960
    7    HZ   PHE 296           HZ       PHE 296  -3.644  -9.836  10.562
    8    H    PHE 296           HN       PHE 296   1.548 -10.080  15.859
    9    HB3  PHE 296           HB1      PHE 296   0.459 -11.085  14.415

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   GLN 297           HA       GLN 297  -1.409  -6.477  13.670
    2    HB2  GLN 297           HB2      GLN 297  -1.444  -6.659  16.675
    3    HG2  GLN 297           HG2      GLN 297  -3.543  -7.162  14.578
    4   HE21  GLN 297          HE21      GLN 297  -4.680  -9.127  16.373
    5   HE22  GLN 297          HE22      GLN 297  -5.581  -8.228  17.556
    6    H    GLN 297           HN       GLN 297  -0.192  -8.314  15.467
    7    HB3  GLN 297           HB1      GLN 297  -2.311  -5.405  15.801
    8    HG3  GLN 297           HG1      GLN 297  -2.727  -8.375  15.560

  No H/Q in entry =           8
  In of MODEL    2
    1    HA   GLU 298           HA       GLU 298   1.707  -3.402  15.439
    2    HB2  GLU 298           HB2      GLU 298   3.264  -5.633  16.640
    3    HG2  GLU 298           HG2      GLU 298   1.780  -4.050  17.942
    4    H    GLU 298           HN       GLU 298   1.290  -6.188  15.890
    5    HB3  GLU 298           HB1      GLU 298   4.157  -4.212  16.117
    6    HG3  GLU 298           HG1      GLU 298   3.425  -4.274  18.530

  No H/Q in entry =           6
  In of MODEL    2
    1    HA   GLN 299           HA       GLN 299   4.945  -5.034  12.437
    2    HB2  GLN 299           HB2      GLN 299   4.925  -7.482  13.170
    3    HG2  GLN 299           HG2      GLN 299   6.041  -8.293  11.096
    4   HE21  GLN 299          HE21      GLN 299   7.663  -6.045   9.992
    5   HE22  GLN 299          HE22      GLN 299   8.710  -5.581  11.297
    6    H    GLN 299           HN       GLN 299   2.955  -6.365  13.964
    7    HB3  GLN 299           HB1      GLN 299   3.843  -7.761  11.812
    8    HG3  GLN 299           HG1      GLN 299   5.578  -6.779  10.318

  No H/Q in entry =           8
  In of MODEL    2
    1    HA   VAL 300           HA       VAL 300   1.676  -5.847   8.975
    2    HB   VAL 300           HB       VAL 300  -0.242  -6.750  10.175
    3   HG12  VAL 300          HG11      VAL 300  -0.845  -3.907  10.971
    4   HG11  VAL 300          HG12      VAL 300  -0.338  -5.206  12.052
    5   HG13  VAL 300          HG13      VAL 300  -1.897  -5.297  11.230
    6   HG22  VAL 300          HG21      VAL 300  -2.013  -5.764   8.830
    7   HG21  VAL 300          HG22      VAL 300  -0.539  -5.975   7.882
    8   HG23  VAL 300          HG23      VAL 300  -0.990  -4.375   8.481
    9    H    VAL 300           HN       VAL 300   1.630  -6.003  11.760

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   SER 301           HA       SER 301   0.795  -1.209   9.448
    2    HB2  SER 301           HB2      SER 301   1.798  -0.944  12.292
    3    HG   SER 301           HG       SER 301  -0.363  -0.817  12.864
    4    H    SER 301           HN       SER 301   1.167  -3.270  11.360
    5    HB3  SER 301           HB1      SER 301   1.027   0.311  11.319

  No H/Q in entry =           5
  In of MODEL    2
    1    HA   LYS 302           HA       LYS 302   5.522  -0.700  10.290
    2    HB2  LYS 302           HB2      LYS 302   5.566  -2.641  12.050
    3    HG2  LYS 302           HG2      LYS 302   7.476  -1.097  11.570
    4    HD2  LYS 302           HD2      LYS 302   8.604  -3.399  10.012
    5    HE2  LYS 302           HE2      LYS 302  10.183  -1.648   9.270
    6    HZ2  LYS 302           HZ1      LYS 302  11.441  -1.582  11.251
    7    HZ1  LYS 302           HZ2      LYS 302  10.601  -3.055  11.287
    8    HZ3  LYS 302           HZ3      LYS 302  10.066  -1.753  12.229
    9    H    LYS 302           HN       LYS 302   3.567  -2.628  11.025
   10    HB3  LYS 302           HB1      LYS 302   6.107  -3.617  10.696
   11    HG3  LYS 302           HG1      LYS 302   7.916  -2.703  12.150
   12    HD3  LYS 302           HD1      LYS 302   7.810  -2.032   9.223
   13    HE3  LYS 302           HE1      LYS 302   9.371  -0.520  10.359

  No H/Q in entry =          13
  In of MODEL    2
    1    HA   GLU 303           HA       GLU 303   6.278  -3.588   6.663
    2    HB2  GLU 303           HB2      GLU 303   3.745  -5.221   6.800
    3    HG2  GLU 303           HG2      GLU 303   5.194  -5.689   8.752
    4    H    GLU 303           HN       GLU 303   4.370  -3.708   8.796
    5    HB3  GLU 303           HB1      GLU 303   5.123  -5.498   5.747
    6    HG3  GLU 303           HG1      GLU 303   5.014  -7.054   7.653

  No H/Q in entry =           6
  In of MODEL    2
    1    HA   LEU 304           HA       LEU 304   2.489  -2.515   4.108
    2    HB2  LEU 304           HB2      LEU 304   0.651  -1.989   6.423
    3    HG   LEU 304           HG       LEU 304   0.802  -4.346   5.881
    4   HD11  LEU 304          HD11      LEU 304  -1.385  -3.448   6.496
    5   HD13  LEU 304          HD12      LEU 304  -1.537  -4.780   5.353
    6   HD12  LEU 304          HD13      LEU 304  -1.731  -3.120   4.797
    7   HD22  LEU 304          HD21      LEU 304   1.659  -4.163   3.610
    8   HD21  LEU 304          HD22      LEU 304   0.118  -3.509   3.063
    9   HD23  LEU 304          HD23      LEU 304   0.214  -5.170   3.643
   10    H    LEU 304           HN       LEU 304   2.770  -2.957   6.910
   11    HB3  LEU 304           HB1      LEU 304   0.215  -1.602   4.772

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   ILE 305           HA       ILE 305   2.158   2.026   5.335
    2    HB   ILE 305           HB       ILE 305   3.564   1.809   8.005
    3   HG12  ILE 305          HG12      ILE 305   0.705   2.508   7.295
    4   HG22  ILE 305          HG21      ILE 305   2.352   4.251   6.705
    5   HG21  ILE 305          HG22      ILE 305   4.081   3.911   6.782
    6   HG23  ILE 305          HG23      ILE 305   3.169   4.179   8.268
    7   HD13  ILE 305          HD11      ILE 305   1.913   2.068  10.009
    8   HD12  ILE 305          HD12      ILE 305   0.220   2.410   9.650
    9   HD11  ILE 305          HD13      ILE 305   1.452   3.636   9.345
   10    H    ILE 305           HN       ILE 305   2.720  -0.291   6.882
   11   HG13  ILE 305          HG11      ILE 305   1.236   0.970   7.962

  No H/Q in entry =          11
  In of MODEL    2
    1    HA3  GLY 306           HA2      GLY 306   5.595   3.444   3.090
    2    H    GLY 306           HN       GLY 306   3.363   2.309   3.605
    3    HA2  GLY 306           HA1      GLY 306   6.280   1.992   3.810

  No H/Q in entry =           3
  In of MODEL    2
    1    HA   LEU 307           HA       LEU 307   5.328  -0.223   0.143
    2    HB2  LEU 307           HB2      LEU 307   2.943  -1.484   1.495
    3    HG   LEU 307           HG       LEU 307   4.979  -2.013   2.730
    4   HD11  LEU 307          HD11      LEU 307   3.252  -3.731   2.466
    5   HD13  LEU 307          HD12      LEU 307   4.865  -4.440   2.571
    6   HD12  LEU 307          HD13      LEU 307   4.057  -4.315   1.008
    7   HD21  LEU 307          HD21      LEU 307   6.033  -2.998   0.078
    8   HD23  LEU 307          HD22      LEU 307   6.819  -3.214   1.640
    9   HD22  LEU 307          HD23      LEU 307   6.614  -1.594   0.974
   10    H    LEU 307           HN       LEU 307   4.125   0.306   2.701
   11    HB3  LEU 307           HB1      LEU 307   3.667  -2.064   0.011

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   ILE 308           HA       ILE 308   2.122   1.747  -2.067
    2    HB   ILE 308           HB       ILE 308   4.315   1.524  -3.555
    3   HG12  ILE 308          HG12      ILE 308   1.662   2.299  -4.774
    4   HG22  ILE 308          HG21      ILE 308   2.292  -0.083  -5.102
    5   HG21  ILE 308          HG22      ILE 308   3.797  -0.692  -4.416
    6   HG23  ILE 308          HG23      ILE 308   3.840   0.494  -5.722
    7   HD11  ILE 308          HD11      ILE 308   4.436   3.370  -5.236
    8   HD13  ILE 308          HD12      ILE 308   2.952   4.051  -5.897
    9   HD12  ILE 308          HD13      ILE 308   3.471   2.436  -6.379
   10    H    ILE 308           HN       ILE 308   4.134  -0.375  -1.865
   11   HG13  ILE 308          HG11      ILE 308   2.563   3.302  -3.643

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   VAL 309           HA       VAL 309  -0.609  -1.365  -3.630
    2    HB   VAL 309           HB       VAL 309  -2.135   0.486  -1.776
    3   HG13  VAL 309          HG11      VAL 309  -3.763  -1.308  -1.565
    4   HG12  VAL 309          HG12      VAL 309  -2.860  -2.278  -2.728
    5   HG11  VAL 309          HG13      VAL 309  -3.631  -0.780  -3.244
    6   HG22  VAL 309          HG21      VAL 309  -1.759  -1.195  -0.070
    7   HG21  VAL 309          HG22      VAL 309  -0.216  -0.647  -0.724
    8   HG23  VAL 309          HG23      VAL 309  -0.882  -2.202  -1.222
    9    H    VAL 309           HN       VAL 309   0.124   1.393  -2.911

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   LEU 310           HA       LEU 310  -3.149   1.101  -6.293
    2    HB2  LEU 310           HB2      LEU 310  -2.853   0.444  -8.503
    3    HG   LEU 310           HG       LEU 310  -3.773  -1.955  -8.100
    4   HD13  LEU 310          HD11      LEU 310  -2.822  -2.682 -10.214
    5   HD12  LEU 310          HD12      LEU 310  -1.612  -1.402 -10.112
    6   HD11  LEU 310          HD13      LEU 310  -3.317  -0.989 -10.281
    7   HD23  LEU 310          HD21      LEU 310  -1.976  -3.653  -8.241
    8   HD22  LEU 310          HD22      LEU 310  -2.035  -2.807  -6.695
    9   HD21  LEU 310          HD23      LEU 310  -0.805  -2.380  -7.888
   10    H    LEU 310           HN       LEU 310  -2.236  -1.497  -5.237
   11    HB3  LEU 310           HB1      LEU 310  -1.412  -0.161  -7.710

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   THR 311           HA       THR 311  -7.017  -0.908  -6.184
    2    HB   THR 311           HB       THR 311  -8.804   0.637  -7.076
    3    HG1  THR 311           HG1      THR 311  -6.841   2.598  -7.441
    4   HG22  THR 311          HG21      THR 311  -8.316   2.420  -5.427
    5   HG21  THR 311          HG22      THR 311  -6.681   1.783  -5.261
    6   HG23  THR 311          HG23      THR 311  -8.062   0.801  -4.780
    7    H    THR 311           HN       THR 311  -5.189   0.935  -7.547

  No H/Q in entry =           7
  In of MODEL    2
    1    HA   LYS 312           HA       LYS 312  -7.721  -3.126  -9.823
    2    HB2  LYS 312           HB2      LYS 312 -10.063  -3.545  -8.026
    3    HG2  LYS 312           HG2      LYS 312  -7.997  -4.845  -7.690
    4    HD2  LYS 312           HD2      LYS 312  -8.545  -5.613 -10.525
    5    HE2  LYS 312           HE2      LYS 312  -7.025  -7.577 -10.163
    6    HZ3  LYS 312           HZ1      LYS 312  -8.793  -9.006  -9.232
    7    HZ2  LYS 312           HZ2      LYS 312  -9.344  -7.987 -10.469
    8    HZ1  LYS 312           HZ3      LYS 312  -9.696  -7.621  -8.850
    9    H    LYS 312           HN       LYS 312  -8.578  -2.074  -7.326
   10    HB3  LYS 312           HB1      LYS 312 -10.154  -4.152  -9.673
   11    HG3  LYS 312           HG1      LYS 312  -9.404  -5.843  -8.057
   12    HD3  LYS 312           HD1      LYS 312  -7.009  -5.236  -9.739
   13    HE3  LYS 312           HE1      LYS 312  -7.276  -7.361  -8.429

  No H/Q in entry =          13
  In of MODEL    2
    1    HA   TYR 313           HA       TYR 313 -11.674  -1.141 -11.354
    2    HB2  TYR 313           HB2      TYR 313 -13.248   0.375 -10.472
    3    HD1  TYR 313           HD1      TYR 313 -10.631   0.640  -7.835
    4    HD2  TYR 313           HD2      TYR 313 -13.379   2.692 -10.354
    5    HE1  TYR 313           HE1      TYR 313 -10.079   2.752  -6.703
    6    HE2  TYR 313           HE2      TYR 313 -12.833   4.811  -9.232
    7    HH   TYR 313           HH       TYR 313 -10.177   5.280  -7.302
    8    H    TYR 313           HN       TYR 313 -10.213  -0.796  -8.919
    9    HB3  TYR 313           HB1      TYR 313 -12.638  -0.509  -9.081

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   ASN 314           HA       ASN 314  -9.422   2.480 -12.916
    2    HB2  ASN 314           HB2      ASN 314 -10.296   3.531 -10.638
    3   HD21  ASN 314          HD21      ASN 314  -8.114   4.344 -13.286
    4   HD22  ASN 314          HD22      ASN 314  -8.851   5.869 -13.646
    5    H    ASN 314           HN       ASN 314  -9.011   0.862 -10.497
    6    HB3  ASN 314           HB1      ASN 314  -8.592   3.900 -10.411

  No H/Q in entry =           6
  In of MODEL    2
    1    HA   ASN 315           HA       ASN 315  -5.279   0.217 -10.854
    2    HB2  ASN 315           HB2      ASN 315  -3.689   0.523 -12.675
    3   HD21  ASN 315          HD21      ASN 315  -6.450   0.958 -14.721
    4   HD22  ASN 315          HD22      ASN 315  -5.894   2.412 -15.488
    5    H    ASN 315           HN       ASN 315  -7.460   0.464 -11.442
    6    HB3  ASN 315           HB1      ASN 315  -5.183  -0.186 -13.261

  No H/Q in entry =           6
  In of MODEL    2
    1    HA   LYS 316           HA       LYS 316  -4.603   4.792  -9.944
    2    HB2  LYS 316           HB2      LYS 316  -7.138   4.788  -9.303
    3    HG2  LYS 316           HG2      LYS 316  -5.291   6.267  -7.442
    4    HD2  LYS 316           HD2      LYS 316  -7.717   6.251  -6.887
    5    HE2  LYS 316           HE2      LYS 316  -8.048   7.827  -9.430
    6    HZ3  LYS 316           HZ1      LYS 316 -10.177   6.556  -7.838
    7    HZ2  LYS 316           HZ2      LYS 316 -10.286   7.848  -8.927
    8    HZ1  LYS 316           HZ3      LYS 316  -9.576   8.077  -7.403
    9    H    LYS 316           HN       LYS 316  -6.487   2.653  -9.915
   10    HB3  LYS 316           HB1      LYS 316  -6.554   4.247  -7.732
   11    HG3  LYS 316           HG1      LYS 316  -5.717   6.811  -9.067
   12    HD3  LYS 316           HD1      LYS 316  -7.077   7.853  -7.258
   13    HE3  LYS 316           HE1      LYS 316  -8.453   6.115  -9.296

  No H/Q in entry =          13
  In of MODEL    2
    1    HA   THR 317           HA       THR 317  -2.639   3.062  -6.447
    2    HB   THR 317           HB       THR 317  -0.883   5.111  -7.757
    3    HG1  THR 317           HG1      THR 317  -1.721   2.964  -8.692
    4   HG21  THR 317          HG21      THR 317  -0.048   4.785  -5.485
    5   HG23  THR 317          HG22      THR 317   1.045   4.071  -6.680
    6   HG22  THR 317          HG23      THR 317  -0.037   3.035  -5.743
    7    H    THR 317           HN       THR 317  -3.449   5.478  -7.866

  No H/Q in entry =           7
  In of MODEL    2
    1    HA   TYR 318           HA       TYR 318  -1.869   5.814  -3.036
    2    HB2  TYR 318           HB2      TYR 318  -3.637   3.516  -2.169
    3    HD1  TYR 318           HD1      TYR 318  -5.440   3.798  -3.612
    4    HD2  TYR 318           HD2      TYR 318  -3.836   7.165  -1.571
    5    HE1  TYR 318           HE1      TYR 318  -7.344   5.149  -4.368
    6    HE2  TYR 318           HE2      TYR 318  -5.740   8.532  -2.315
    7    HH   TYR 318           HH       TYR 318  -8.536   7.245  -3.586
    8    H    TYR 318           HN       TYR 318  -2.108   3.205  -4.351
    9    HB3  TYR 318           HB1      TYR 318  -3.127   4.793  -1.073

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   ARG 319           HA       ARG 319   0.933   3.195  -0.820
    2    HB2  ARG 319           HB2      ARG 319   1.974   6.008  -0.488
    3    HG2  ARG 319           HG2      ARG 319   3.044   3.587  -1.924
    4    HD2  ARG 319           HD2      ARG 319   4.897   5.026  -2.660
    5    HE   ARG 319           HE       ARG 319   5.016   3.732  -0.406
    6   HH11  ARG 319          HH11      ARG 319   5.802   7.100  -0.960
    7   HH12  ARG 319          HH12      ARG 319   6.972   7.171   0.333
    8   HH21  ARG 319          HH21      ARG 319   6.583   3.790   1.236
    9   HH22  ARG 319          HH22      ARG 319   7.427   5.274   1.583
   10    H    ARG 319           HN       ARG 319  -0.286   5.799  -1.409
   11    HB3  ARG 319           HB1      ARG 319   2.729   4.643   0.322
   12    HG3  ARG 319           HG1      ARG 319   2.460   5.082  -2.649
   13    HD3  ARG 319           HD1      ARG 319   4.313   6.310  -1.597

  No H/Q in entry =          13
  In of MODEL    2
    1    HA   VAL 320           HA       VAL 320  -1.498   3.029   2.621
    2    HB   VAL 320           HB       VAL 320   0.787   1.295   3.561
    3   HG11  VAL 320          HG11      VAL 320  -2.074   1.465   4.500
    4   HG13  VAL 320          HG12      VAL 320  -0.642   1.939   5.410
    5   HG12  VAL 320          HG13      VAL 320  -0.908   0.245   5.006
    6   HG21  VAL 320          HG21      VAL 320  -0.124   0.534   1.435
    7   HG23  VAL 320          HG22      VAL 320  -1.754   0.576   2.107
    8   HG22  VAL 320          HG23      VAL 320  -0.570  -0.571   2.736
    9    H    VAL 320           HN       VAL 320   0.822   2.345   1.213

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   ASP 321           HA       ASP 321   0.369   6.015   5.273
    2    HB2  ASP 321           HB2      ASP 321  -2.548   6.735   4.946
    3    H    ASP 321           HN       ASP 321  -1.779   4.805   3.758
    4    HB3  ASP 321           HB1      ASP 321  -1.457   7.613   6.007

  No H/Q in entry =           4
  In of MODEL    2
    1    HA   ASP 322           HA       ASP 322  -1.816   3.762   8.628
    2    HB2  ASP 322           HB2      ASP 322  -3.107   6.144   8.452
    3    H    ASP 322           HN       ASP 322  -2.789   4.501   5.988
    4    HB3  ASP 322           HB1      ASP 322  -4.478   5.061   8.706

  No H/Q in entry =           4
  In of MODEL    2
    1    HA   ILE 323           HA       ILE 323  -5.159   0.898   7.908
    2    HB   ILE 323           HB       ILE 323  -3.548  -0.181  10.230
    3   HG12  ILE 323          HG12      ILE 323  -3.133  -0.541   7.257
    4   HG21  ILE 323          HG21      ILE 323  -5.281  -1.579   8.200
    5   HG23  ILE 323          HG22      ILE 323  -5.555  -1.474   9.939
    6   HG22  ILE 323          HG23      ILE 323  -4.186  -2.394   9.314
    7   HD12  ILE 323          HD11      ILE 323  -2.407  -2.491   8.479
    8   HD11  ILE 323          HD12      ILE 323  -1.492  -1.478   9.594
    9   HD13  ILE 323          HD13      ILE 323  -1.014  -1.578   7.901
   10    H    ILE 323           HN       ILE 323  -3.593   2.515   9.826
   11   HG13  ILE 323          HG11      ILE 323  -2.161   0.499   8.296

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   ASP 324           HA       ASP 324  -7.867   0.967  11.391
    2    HB2  ASP 324           HB2      ASP 324  -8.953   2.500   9.599
    3    H    ASP 324           HN       ASP 324  -7.238   0.491   8.548
    4    HB3  ASP 324           HB1      ASP 324  -9.938   1.095   9.198

  No H/Q in entry =           4
  In of MODEL    2
    1    HA   TRP 325           HA       TRP 325  -9.115  -3.147  11.142
    2    HB2  TRP 325           HB2      TRP 325  -8.989  -2.228  14.010
    3    HD1  TRP 325           HD1      TRP 325  -6.675  -0.984  13.233
    4    HE1  TRP 325           HE1      TRP 325  -4.316  -1.954  12.890
    5    HE3  TRP 325           HE3      TRP 325  -7.886  -5.932  12.859
    6    HZ2  TRP 325           HZ2      TRP 325  -3.124  -4.493  12.509
    7    HZ3  TRP 325           HZ3      TRP 325  -6.084  -7.570  12.507
    8    HH2  TRP 325           HH2      TRP 325  -3.754  -6.863  12.337
    9    H    TRP 325           HN       TRP 325  -9.578  -0.476  12.290
   10    HB3  TRP 325           HB1      TRP 325  -9.142  -3.934  13.571

  No H/Q in entry =          10
  In of MODEL    2
    1    HA   ASP 326           HA       ASP 326 -12.750  -5.374  10.889
    2    HB2  ASP 326           HB2      ASP 326 -13.998  -5.778  12.967
    3    H    ASP 326           HN       ASP 326 -10.663  -4.625  11.205
    4    HB3  ASP 326           HB1      ASP 326 -12.299  -6.190  13.094

  No H/Q in entry =           4
  In of MODEL    2
    1    HA   GLN 327           HA       GLN 327 -15.323  -1.814  10.355
    2    HB2  GLN 327           HB2      GLN 327 -13.463  -0.756   9.140
    3    HG2  GLN 327           HG2      GLN 327 -14.577   0.347   7.304
    4   HE21  GLN 327          HE21      GLN 327 -17.446   0.655   7.633
    5   HE22  GLN 327          HE22      GLN 327 -17.664   1.467   9.151
    6    H    GLN 327           HN       GLN 327 -13.124  -3.537   9.463
    7    HB3  GLN 327           HB1      GLN 327 -13.690  -1.863   7.800
    8    HG3  GLN 327           HG1      GLN 327 -15.847  -0.873   7.307

  No H/Q in entry =           8
  In of MODEL    2
    1    HA   ASN 328           HA       ASN 328 -17.522  -4.153   7.163
    2    HB2  ASN 328           HB2      ASN 328 -19.794  -2.887   8.713
    3   HD21  ASN 328          HD21      ASN 328 -18.964  -6.230   8.626
    4   HD22  ASN 328          HD22      ASN 328 -18.527  -6.381  10.290
    5    H    ASN 328           HN       ASN 328 -17.182  -1.653   8.654
    6    HB3  ASN 328           HB1      ASN 328 -19.834  -4.384   7.784

  No H/Q in entry =           6
  In of MODEL    2
    1    HA   PRO 329           HA       PRO 329 -18.887  -1.683   3.738
    2    HB2  PRO 329           HB2      PRO 329 -21.138  -3.579   3.385
    3    HG2  PRO 329           HG2      PRO 329 -19.838  -5.509   3.466
    4    HD2  PRO 329           HD2      PRO 329 -19.960  -4.894   5.705
    5    HB3  PRO 329           HB1      PRO 329 -19.851  -3.136   2.260
    6    HG3  PRO 329           HG1      PRO 329 -18.333  -4.607   3.205
    7    HD3  PRO 329           HD1      PRO 329 -18.195  -4.939   5.501

  No H/Q in entry =           7
  In of MODEL    2
    1    HA   LYS 330           HA       LYS 330 -23.303  -1.081   5.700
    2    HB2  LYS 330           HB2      LYS 330 -21.866  -1.228   8.342
    3    HG2  LYS 330           HG2      LYS 330 -24.316  -2.659   7.334
    4    HD2  LYS 330           HD2      LYS 330 -22.770  -3.142   9.877
    5    HE2  LYS 330           HE2      LYS 330 -25.505  -4.058   8.994
    6    HZ1  LYS 330           HZ1      LYS 330 -25.115  -3.790  11.432
    7    HZ3  LYS 330           HZ2      LYS 330 -23.896  -4.963  11.312
    8    HZ2  LYS 330           HZ3      LYS 330 -25.502  -5.372  10.951
    9    H    LYS 330           HN       LYS 330 -20.834  -2.179   6.431
   10    HB3  LYS 330           HB1      LYS 330 -23.470  -0.528   8.193
   11    HG3  LYS 330           HG1      LYS 330 -22.705  -3.359   7.499
   12    HD3  LYS 330           HD1      LYS 330 -24.229  -2.153   9.804
   13    HE3  LYS 330           HE1      LYS 330 -24.046  -5.049   8.962

  No H/Q in entry =          13
  In of MODEL    2
    1    HA   SER 331           HA       SER 331 -21.279   3.064   6.823
    2    HB2  SER 331           HB2      SER 331 -18.889   3.728   6.231
    3    HG   SER 331           HG       SER 331 -18.599   1.766   4.909
    4    H    SER 331           HN       SER 331 -20.267   0.443   6.283
    5    HB3  SER 331           HB1      SER 331 -19.070   2.604   7.577

  No H/Q in entry =           5
  In of MODEL    2
    1    HA   THR 332           HA       THR 332 -21.666   4.063   2.594
    2    HB   THR 332           HB       THR 332 -23.159   6.137   2.471
    3    HG1  THR 332           HG1      THR 332 -23.506   7.191   4.278
    4   HG21  THR 332          HG21      THR 332 -23.972   3.806   2.414
    5   HG23  THR 332          HG22      THR 332 -25.107   4.901   3.202
    6   HG22  THR 332          HG23      THR 332 -24.099   3.826   4.175
    7    H    THR 332           HN       THR 332 -21.463   4.808   5.424

  No H/Q in entry =           7
  In of MODEL    2
    1    HA   PHE 333           HA       PHE 333 -18.875   7.359   1.816
    2    HB2  PHE 333           HB2      PHE 333 -19.985   6.774  -0.941
    3    HD1  PHE 333           HD1      PHE 333 -16.983   6.252   1.199
    4    HD2  PHE 333           HD2      PHE 333 -19.622   4.685  -1.737
    5    HE1  PHE 333           HE1      PHE 333 -15.711   4.152   1.185
    6    HE2  PHE 333           HE2      PHE 333 -18.360   2.581  -1.756
    7    HZ   PHE 333           HZ       PHE 333 -16.388   2.314  -0.307
    8    H    PHE 333           HN       PHE 333 -21.158   5.722   0.998
    9    HB3  PHE 333           HB1      PHE 333 -18.509   7.669  -0.606

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   LYS 334           HA       LYS 334 -21.603  10.734   1.538
    2    HB2  LYS 334           HB2      LYS 334 -19.235  11.433   3.220
    3    HG2  LYS 334           HG2      LYS 334 -22.198  11.399   3.755
    4    HD2  LYS 334           HD2      LYS 334 -19.953  11.924   5.704
    5    HE2  LYS 334           HE2      LYS 334 -21.792  12.762   7.124
    6    HZ2  LYS 334           HZ1      LYS 334 -22.524  10.710   7.867
    7    HZ1  LYS 334           HZ2      LYS 334 -21.029  10.349   7.141
    8    HZ3  LYS 334           HZ3      LYS 334 -22.474  10.005   6.328
    9    H    LYS 334           HN       LYS 334 -19.016   9.487   2.028
   10    HB3  LYS 334           HB1      LYS 334 -20.344  12.702   2.731
   11    HG3  LYS 334           HG1      LYS 334 -20.992  10.255   4.355
   12    HD3  LYS 334           HD1      LYS 334 -20.887  13.208   4.938
   13    HE3  LYS 334           HE1      LYS 334 -22.946  12.233   5.905

  No H/Q in entry =          13
  In of MODEL    2
    1    HA   LYS 335           HA       LYS 335 -19.619  12.903  -1.728
    2    HB2  LYS 335           HB2      LYS 335 -20.941  11.245  -3.096
    3    HG2  LYS 335           HG2      LYS 335 -21.328  14.023  -4.175
    4    HD2  LYS 335           HD2      LYS 335 -20.694  12.889  -6.306
    5    HE2  LYS 335           HE2      LYS 335 -23.100  11.853  -4.830
    6    HZ2  LYS 335           HZ1      LYS 335 -22.637  10.327  -6.604
    7    HZ1  LYS 335           HZ2      LYS 335 -22.417  11.589  -7.713
    8    HZ3  LYS 335           HZ3      LYS 335 -23.954  11.295  -7.065
    9    H    LYS 335           HN       LYS 335 -21.782  11.350  -0.542
   10    HB3  LYS 335           HB1      LYS 335 -22.338  12.297  -2.915
   11    HG3  LYS 335           HG1      LYS 335 -19.748  13.239  -4.119
   12    HD3  LYS 335           HD1      LYS 335 -20.708  11.351  -5.440
   13    HE3  LYS 335           HE1      LYS 335 -23.023  13.204  -5.962

  No H/Q in entry =          13
  In of MODEL    2
    1    HA   ALA 336           HA       ALA 336 -20.028  16.654   0.447
    2    HB1  ALA 336           HB1      ALA 336 -21.756  18.084  -0.596
    3    HB2  ALA 336           HB2      ALA 336 -22.215  16.719  -1.620
    4    HB3  ALA 336           HB3      ALA 336 -20.601  17.420  -1.751
    5    H    ALA 336           HN       ALA 336 -19.549  14.648  -0.447

  No H/Q in entry =           5
  In of MODEL    2
    1    HA   ASP 337           HA       ASP 337 -24.062  14.986   2.222
    2    HB2  ASP 337           HB2      ASP 337 -23.407  17.158   3.262
    3    H    ASP 337           HN       ASP 337 -23.434  16.486  -0.132
    4    HB3  ASP 337           HB1      ASP 337 -24.658  17.957   2.316

  No H/Q in entry =           4
  In of MODEL    2
    1    HA3  GLY 338           HA2      GLY 338 -27.825  14.465   0.289
    2    H    GLY 338           HN       GLY 338 -25.053  13.979   0.392
    3    HA2  GLY 338           HA1      GLY 338 -27.082  15.114  -1.168

  No H/Q in entry =           3
  In of MODEL    2
    1    HA   SER 339           HA       SER 339 -26.632  10.813  -2.072
    2    HB2  SER 339           HB2      SER 339 -25.701  12.005  -4.044
    3    HG   SER 339           HG       SER 339 -25.901   9.834  -4.354
    4    H    SER 339           HN       SER 339 -25.033  13.197  -1.441
    5    HB3  SER 339           HB1      SER 339 -24.081  11.774  -3.393

  No H/Q in entry =           5
  In of MODEL    2
    1    HA   GLU 340           HA       GLU 340 -23.437   8.643   0.019
    2    HB2  GLU 340           HB2      GLU 340 -25.971   8.329   1.624
    3    HG2  GLU 340           HG2      GLU 340 -23.449   9.913   2.073
    4    H    GLU 340           HN       GLU 340 -26.144   9.000  -1.016
    5    HB3  GLU 340           HB1      GLU 340 -24.437   7.623   2.110
    6    HG3  GLU 340           HG1      GLU 340 -25.067  10.545   1.784

  No H/Q in entry =           6
  In of MODEL    2
    1    HA   VAL 341           HA       VAL 341 -24.429   4.750  -1.641
    2    HB   VAL 341           HB       VAL 341 -21.545   5.102  -2.451
    3   HG12  VAL 341          HG11      VAL 341 -23.877   3.753  -3.803
    4   HG11  VAL 341          HG12      VAL 341 -22.566   2.947  -2.945
    5   HG13  VAL 341          HG13      VAL 341 -22.228   3.842  -4.423
    6   HG21  VAL 341          HG21      VAL 341 -23.963   6.339  -3.751
    7   HG23  VAL 341          HG22      VAL 341 -22.342   6.293  -4.448
    8   HG22  VAL 341          HG23      VAL 341 -22.638   7.192  -2.957
    9    H    VAL 341           HN       VAL 341 -22.631   6.875  -0.677

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   SER 342           HA       SER 342 -22.522   2.274   1.433
    2    HB2  SER 342           HB2      SER 342 -24.714   1.208   1.302
    3    HG   SER 342           HG       SER 342 -23.324  -0.057   2.463
    4    H    SER 342           HN       SER 342 -24.182   2.703  -0.877
    5    HB3  SER 342           HB1      SER 342 -24.250   0.374  -0.177

  No H/Q in entry =           5
  In of MODEL    2
    1    HA   PHE 343           HA       PHE 343 -18.909   0.630  -0.315
    2    HB2  PHE 343           HB2      PHE 343 -19.436  -0.857   2.128
    3    HD1  PHE 343           HD1      PHE 343 -18.562   1.288   2.958
    4    HD2  PHE 343           HD2      PHE 343 -16.234  -1.289   0.498
    5    HE1  PHE 343           HE1      PHE 343 -16.526   2.482   3.650
    6    HE2  PHE 343           HE2      PHE 343 -14.186  -0.103   1.182
    7    HZ   PHE 343           HZ       PHE 343 -14.295   1.724   2.744
    8    H    PHE 343           HN       PHE 343 -20.941   0.500   1.595
    9    HB3  PHE 343           HB1      PHE 343 -18.513  -1.796   0.962

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   LEU 344           HA       LEU 344 -20.352  -3.554  -1.955
    2    HB2  LEU 344           HB2      LEU 344 -21.586  -4.484  -0.042
    3    HG   LEU 344           HG       LEU 344 -23.073  -4.897  -2.641
    4   HD11  LEU 344          HD11      LEU 344 -20.873  -6.473  -1.318
    5   HD13  LEU 344          HD12      LEU 344 -20.727  -5.497  -2.780
    6   HD12  LEU 344          HD13      LEU 344 -21.735  -6.943  -2.783
    7   HD21  LEU 344          HD21      LEU 344 -24.450  -5.528  -0.715
    8   HD23  LEU 344          HD22      LEU 344 -23.135  -6.531  -0.101
    9   HD22  LEU 344          HD23      LEU 344 -23.923  -6.944  -1.623
   10    H    LEU 344           HN       LEU 344 -21.288  -1.965   0.219
   11    HB3  LEU 344           HB1      LEU 344 -23.008  -3.583  -0.525

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   GLU 345           HA       GLU 345 -24.172  -1.432  -3.995
    2    HB2  GLU 345           HB2      GLU 345 -25.060  -0.173  -2.092
    3    HG2  GLU 345           HG2      GLU 345 -24.677   1.690  -4.419
    4    H    GLU 345           HN       GLU 345 -22.826  -1.121  -1.552
    5    HB3  GLU 345           HB1      GLU 345 -23.781   1.011  -2.262
    6    HG3  GLU 345           HG1      GLU 345 -25.950   0.472  -4.273

  No H/Q in entry =           6
  In of MODEL    2
    1    HA   TYR 346           HA       TYR 346 -21.053   1.976  -5.432
    2    HB2  TYR 346           HB2      TYR 346 -19.960   2.779  -3.475
    3    HD1  TYR 346           HD1      TYR 346 -17.076   0.735  -4.045
    4    HD2  TYR 346           HD2      TYR 346 -19.197   4.128  -5.492
    5    HE1  TYR 346           HE1      TYR 346 -15.058   1.478  -5.236
    6    HE2  TYR 346           HE2      TYR 346 -17.187   4.878  -6.691
    7    HH   TYR 346           HH       TYR 346 -14.707   4.578  -6.494
    8    H    TYR 346           HN       TYR 346 -21.489   0.646  -3.021
    9    HB3  TYR 346           HB1      TYR 346 -19.202   1.220  -3.178

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   TYR 347           HA       TYR 347 -18.021  -1.352  -6.489
    2    HB2  TYR 347           HB2      TYR 347 -17.741  -2.414  -4.181
    3    HD1  TYR 347           HD1      TYR 347 -17.852  -5.573  -5.356
    4    HD2  TYR 347           HD2      TYR 347 -15.942  -1.885  -6.271
    5    HE1  TYR 347           HE1      TYR 347 -16.031  -6.799  -6.488
    6    HE2  TYR 347           HE2      TYR 347 -14.123  -3.092  -7.399
    7    HH   TYR 347           HH       TYR 347 -13.110  -5.307  -7.389
    8    H    TYR 347           HN       TYR 347 -19.774  -1.093  -4.268
    9    HB3  TYR 347           HB1      TYR 347 -18.880  -3.639  -4.745

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   ARG 348           HA       ARG 348 -21.399  -4.513  -7.786
    2    HB2  ARG 348           HB2      ARG 348 -23.027  -4.248  -5.916
    3    HG2  ARG 348           HG2      ARG 348 -25.085  -4.742  -7.173
    4    HD2  ARG 348           HD2      ARG 348 -22.622  -6.088  -8.274
    5    HE   ARG 348           HE       ARG 348 -25.028  -6.697  -9.129
    6   HH11  ARG 348          HH11      ARG 348 -23.184  -8.267  -6.594
    7   HH12  ARG 348          HH12      ARG 348 -23.815  -9.850  -6.953
    8   HH21  ARG 348          HH21      ARG 348 -25.860  -8.797  -9.591
    9   HH22  ARG 348          HH22      ARG 348 -25.314 -10.144  -8.635
   10    H    ARG 348           HN       ARG 348 -21.241  -2.596  -5.755
   11    HB3  ARG 348           HB1      ARG 348 -23.691  -2.847  -6.742
   12    HG3  ARG 348           HG1      ARG 348 -24.238  -4.325  -8.669
   13    HD3  ARG 348           HD1      ARG 348 -23.383  -6.471  -6.732

  No H/Q in entry =          13
  In of MODEL    2
    1    HA   LYS 349           HA       LYS 349 -23.039  -0.853 -10.447
    2    HB2  LYS 349           HB2      LYS 349 -21.442   1.116  -8.805
    3    HG2  LYS 349           HG2      LYS 349 -23.677   0.546  -7.910
    4    HD2  LYS 349           HD2      LYS 349 -24.628   1.751 -10.510
    5    HE2  LYS 349           HE2      LYS 349 -26.198   0.717  -8.153
    6    HZ3  LYS 349           HZ1      LYS 349 -27.102   2.116 -10.608
    7    HZ2  LYS 349           HZ2      LYS 349 -28.082   1.648  -9.308
    8    HZ1  LYS 349           HZ3      LYS 349 -27.342   0.469 -10.273
    9    H    LYS 349           HN       LYS 349 -21.994  -1.047  -7.842
   10    HB3  LYS 349           HB1      LYS 349 -22.193   1.517 -10.343
   11    HG3  LYS 349           HG1      LYS 349 -23.505   2.236  -8.388
   12    HD3  LYS 349           HD1      LYS 349 -24.816   0.063 -10.023
   13    HE3  LYS 349           HE1      LYS 349 -25.941   2.421  -8.521

  No H/Q in entry =          13
  In of MODEL    2
    1    HA   GLN 350           HA       GLN 350 -18.590  -0.531 -11.821
    2    HB2  GLN 350           HB2      GLN 350 -17.250  -1.601  -9.332
    3    HG2  GLN 350           HG2      GLN 350 -18.396   0.480  -8.768
    4   HE21  GLN 350          HE21      GLN 350 -15.637   1.866 -10.364
    5   HE22  GLN 350          HE22      GLN 350 -16.510   2.998 -11.332
    6    H    GLN 350           HN       GLN 350 -19.801  -1.292  -9.278
    7    HB3  GLN 350           HB1      GLN 350 -16.469  -0.806 -10.689
    8    HG3  GLN 350           HG1      GLN 350 -16.643   0.655  -8.748

  No H/Q in entry =           8
  In of MODEL    2
    1    HA   TYR 351           HA       TYR 351 -18.670  -5.128 -11.899
    2    HB2  TYR 351           HB2      TYR 351 -16.937  -5.454  -9.435
    3    HD1  TYR 351           HD1      TYR 351 -15.541  -3.522  -9.570
    4    HD2  TYR 351           HD2      TYR 351 -16.042  -6.050 -12.957
    5    HE1  TYR 351           HE1      TYR 351 -13.627  -2.434 -10.660
    6    HE2  TYR 351           HE2      TYR 351 -14.126  -4.963 -14.055
    7    HH   TYR 351           HH       TYR 351 -12.886  -2.880 -13.961
    8    H    TYR 351           HN       TYR 351 -18.764  -3.298  -9.639
    9    HB3  TYR 351           HB1      TYR 351 -17.063  -6.591 -10.769

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   ASN 352           HA       ASN 352 -21.675  -6.984  -9.338
    2    HB2  ASN 352           HB2      ASN 352 -21.135  -9.006 -11.524
    3   HD21  ASN 352          HD21      ASN 352 -22.444  -8.879 -13.283
    4   HD22  ASN 352          HD22      ASN 352 -23.497  -7.536 -13.586
    5    H    ASN 352           HN       ASN 352 -19.774  -7.015 -11.504
    6    HB3  ASN 352           HB1      ASN 352 -22.420  -9.174 -10.335

  No H/Q in entry =           6
  In of MODEL    2
    1    HA   GLN 353           HA       GLN 353 -18.528 -10.072  -7.785
    2    HB2  GLN 353           HB2      GLN 353 -16.578  -7.759  -7.758
    3    HG2  GLN 353           HG2      GLN 353 -16.881  -8.744  -9.991
    4   HE21  GLN 353          HE21      GLN 353 -18.335 -10.469 -10.150
    5   HE22  GLN 353          HE22      GLN 353 -17.814 -12.115 -10.070
    6    H    GLN 353           HN       GLN 353 -18.658  -7.456  -8.983
    7    HB3  GLN 353           HB1      GLN 353 -16.246  -9.359  -7.110
    8    HG3  GLN 353           HG1      GLN 353 -15.273  -9.035  -9.328

  No H/Q in entry =           8
  In of MODEL    2
    1    HA   GLU 354           HA       GLU 354 -19.849  -8.636  -3.941
    2    HB2  GLU 354           HB2      GLU 354 -20.538 -11.046  -4.110
    3    HG2  GLU 354           HG2      GLU 354 -19.650 -10.322  -1.334
    4    H    GLU 354           HN       GLU 354 -18.490 -10.544  -5.646
    5    HB3  GLU 354           HB1      GLU 354 -19.025 -11.479  -3.344
    6    HG3  GLU 354           HG1      GLU 354 -21.121  -9.722  -2.097

  No H/Q in entry =           6
  In of MODEL    2
    1    HA   ILE 355           HA       ILE 355 -16.043  -7.986  -1.773
    2    HB   ILE 355           HB       ILE 355 -16.138  -5.944  -0.409
    3   HG12  ILE 355          HG12      ILE 355 -18.868  -5.471  -1.612
    4   HG22  ILE 355          HG21      ILE 355 -16.289  -4.322  -2.278
    5   HG21  ILE 355          HG22      ILE 355 -16.945  -5.611  -3.286
    6   HG23  ILE 355          HG23      ILE 355 -15.310  -5.742  -2.639
    7   HD12  ILE 355          HD11      ILE 355 -19.030  -3.636  -0.043
    8   HD11  ILE 355          HD12      ILE 355 -17.649  -3.415  -1.118
    9   HD13  ILE 355          HD13      ILE 355 -17.401  -3.966   0.537
   10    H    ILE 355           HN       ILE 355 -18.662  -7.260  -2.719
   11   HG13  ILE 355          HG11      ILE 355 -18.601  -6.024   0.038

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   THR 356           HA       THR 356 -17.952  -9.919   1.591
    2    HB   THR 356           HB       THR 356 -17.145 -11.773   0.337
    3    HG1  THR 356           HG1      THR 356 -16.352 -11.907   3.062
    4   HG23  THR 356          HG21      THR 356 -14.920 -10.992  -0.193
    5   HG22  THR 356          HG22      THR 356 -14.840 -12.605   0.511
    6   HG21  THR 356          HG23      THR 356 -14.417 -11.198   1.485
    7    H    THR 356           HN       THR 356 -15.592  -9.119   0.027

  No H/Q in entry =           7
  In of MODEL    2
    1    HA   ASP 357           HA       ASP 357 -14.980  -8.139   4.581
    2    HB2  ASP 357           HB2      ASP 357 -14.630  -6.010   3.559
    3    H    ASP 357           HN       ASP 357 -16.699  -7.597   2.341
    4    HB3  ASP 357           HB1      ASP 357 -16.348  -5.621   3.620

  No H/Q in entry =           4
  In of MODEL    2
    1    HA   LEU 358           HA       LEU 358 -18.229  -8.031   7.506
    2    HB2  LEU 358           HB2      LEU 358 -17.208 -10.860   7.189
    3    HG   LEU 358           HG       LEU 358 -18.446  -9.718   5.212
    4   HD13  LEU 358          HD11      LEU 358 -17.975 -12.073   5.306
    5   HD12  LEU 358          HD12      LEU 358 -19.609 -11.804   4.696
    6   HD11  LEU 358          HD13      LEU 358 -19.367 -12.340   6.362
    7   HD21  LEU 358          HD21      LEU 358 -20.754 -10.265   7.075
    8   HD23  LEU 358          HD22      LEU 358 -20.886  -9.830   5.374
    9   HD22  LEU 358          HD23      LEU 358 -20.213  -8.681   6.524
   10    H    LEU 358           HN       LEU 358 -15.596  -8.637   6.493
   11    HB3  LEU 358           HB1      LEU 358 -18.623 -10.409   8.123

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   LYS 359           HA       LYS 359 -15.557  -6.107  10.481
    2    HB2  LYS 359           HB2      LYS 359 -15.823  -9.023  11.255
    3    HG2  LYS 359           HG2      LYS 359 -17.971  -7.853  11.238
    4    HD2  LYS 359           HD2      LYS 359 -17.182  -5.571  11.582
    5    HE2  LYS 359           HE2      LYS 359 -16.683  -6.372  14.436
    6    HZ3  LYS 359           HZ1      LYS 359 -15.605  -4.175  14.497
    7    HZ2  LYS 359           HZ2      LYS 359 -17.276  -4.077  14.209
    8    HZ1  LYS 359           HZ3      LYS 359 -16.180  -3.866  12.934
    9    H    LYS 359           HN       LYS 359 -16.418  -6.733   8.444
   10    HB3  LYS 359           HB1      LYS 359 -15.151  -7.786  12.305
   11    HG3  LYS 359           HG1      LYS 359 -17.466  -8.282  12.875
   12    HD3  LYS 359           HD1      LYS 359 -18.380  -6.025  12.794
   13    HE3  LYS 359           HE1      LYS 359 -15.410  -6.172  13.233

  No H/Q in entry =          13
  In of MODEL    2
    1    HA   GLN 360           HA       GLN 360 -11.623  -7.707   9.101
    2    HB2  GLN 360           HB2      GLN 360 -12.635  -7.146   6.300
    3    HG2  GLN 360           HG2      GLN 360 -13.466  -9.241   7.301
    4   HE21  GLN 360          HE21      GLN 360 -13.102 -11.263   8.158
    5   HE22  GLN 360          HE22      GLN 360 -11.591 -11.713   8.864
    6    H    GLN 360           HN       GLN 360 -14.179  -6.596   8.152
    7    HB3  GLN 360           HB1      GLN 360 -10.991  -7.651   6.665
    8    HG3  GLN 360           HG1      GLN 360 -12.422  -9.501   5.903

  No H/Q in entry =           8
  In of MODEL    2
    1    HA   PRO 361           HA       PRO 361  -9.925  -3.601   9.183
    2    HB2  PRO 361           HB2      PRO 361  -7.418  -4.578   8.022
    3    HG2  PRO 361           HG2      PRO 361  -7.179  -6.539   9.218
    4    HD2  PRO 361           HD2      PRO 361  -8.936  -7.137   7.822
    5    HB3  PRO 361           HB1      PRO 361  -7.718  -3.931   9.635
    6    HG3  PRO 361           HG1      PRO 361  -8.268  -5.993  10.506
    7    HD3  PRO 361           HD1      PRO 361  -9.689  -7.452   9.401

  No H/Q in entry =           7
  In of MODEL    2
    1    HA   VAL 362           HA       VAL 362  -9.553  -2.432   4.965
    2    HB   VAL 362           HB       VAL 362 -10.786  -0.204   4.696
    3   HG11  VAL 362          HG11      VAL 362 -11.804  -2.409   4.275
    4   HG13  VAL 362          HG12      VAL 362 -12.967  -1.245   4.910
    5   HG12  VAL 362          HG13      VAL 362 -12.295  -2.491   5.963
    6   HG22  VAL 362          HG21      VAL 362 -10.565   0.661   6.930
    7   HG21  VAL 362          HG22      VAL 362 -11.383  -0.749   7.600
    8   HG23  VAL 362          HG23      VAL 362 -12.278   0.388   6.590
    9    H    VAL 362           HN       VAL 362  -9.665  -1.874   7.850

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   LEU 363           HA       LEU 363  -6.081   0.034   5.002
    2    HB2  LEU 363           HB2      LEU 363  -6.736  -0.034   2.053
    3    HG   LEU 363           HG       LEU 363  -6.721  -2.333   2.978
    4   HD11  LEU 363          HD11      LEU 363  -4.315  -1.634   1.307
    5   HD13  LEU 363          HD12      LEU 363  -5.941  -1.956   0.706
    6   HD12  LEU 363          HD13      LEU 363  -5.013  -3.241   1.479
    7   HD22  LEU 363          HD21      LEU 363  -4.700  -3.244   3.952
    8   HD21  LEU 363          HD22      LEU 363  -5.262  -1.871   4.907
    9   HD23  LEU 363          HD23      LEU 363  -3.894  -1.684   3.808
   10    H    LEU 363           HN       LEU 363  -8.435  -0.978   3.660
   11    HB3  LEU 363           HB1      LEU 363  -5.156   0.242   2.765

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   VAL 364           HA       VAL 364  -7.659   4.071   4.483
    2    HB   VAL 364           HB       VAL 364  -6.048   4.116   7.040
    3   HG13  VAL 364          HG11      VAL 364  -7.364   6.072   7.633
    4   HG12  VAL 364          HG12      VAL 364  -8.182   6.012   6.071
    5   HG11  VAL 364          HG13      VAL 364  -6.453   6.357   6.151
    6   HG23  VAL 364          HG21      VAL 364  -9.000   3.678   6.614
    7   HG22  VAL 364          HG22      VAL 364  -8.175   3.778   8.172
    8   HG21  VAL 364          HG23      VAL 364  -7.826   2.441   7.072
    9    H    VAL 364           HN       VAL 364  -5.739   2.091   5.498

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   SER 365           HA       SER 365  -4.060   6.201   3.168
    2    HB2  SER 365           HB2      SER 365  -4.535   7.282   0.945
    3    HG   SER 365           HG       SER 365  -7.102   6.424   1.599
    4    H    SER 365           HN       SER 365  -6.915   5.536   3.127
    5    HB3  SER 365           HB1      SER 365  -4.818   5.541   0.972

  No H/Q in entry =           5
  In of MODEL    2
    1    HA   GLN 366           HA       GLN 366  -5.386  10.301   4.158
    2    HB2  GLN 366           HB2      GLN 366  -4.758   8.954   6.218
    3    HG2  GLN 366           HG2      GLN 366  -3.986  11.861   6.364
    4   HE21  GLN 366          HE21      GLN 366  -4.765   8.863   7.930
    5   HE22  GLN 366          HE22      GLN 366  -4.492   9.404   9.547
    6    H    GLN 366           HN       GLN 366  -3.374   8.284   3.487
    7    HB3  GLN 366           HB1      GLN 366  -3.138   9.613   6.051
    8    HG3  GLN 366           HG1      GLN 366  -5.637  11.245   6.439

  No H/Q in entry =           8
  In of MODEL    2
    1    HA   PRO 367           HA       PRO 367  -1.891  11.673   1.454
    2    HB2  PRO 367           HB2      PRO 367  -3.994  13.611   0.657
    3    HG2  PRO 367           HG2      PRO 367  -5.518  12.005  -0.061
    4    HD2  PRO 367           HD2      PRO 367  -5.734  11.858   2.244
    5    HB3  PRO 367           HB1      PRO 367  -2.938  12.610  -0.347
    6    HG3  PRO 367           HG1      PRO 367  -4.280  10.734  -0.122
    7    HD3  PRO 367           HD1      PRO 367  -5.284  10.174   1.891

  No H/Q in entry =           7
  In of MODEL    2
    1    HA   LYS 368           HA       LYS 368   0.701  14.710   3.106
    2    HB2  LYS 368           HB2      LYS 368  -1.963  16.135   2.943
    3    HG2  LYS 368           HG2      LYS 368   0.357  16.413   1.054
    4    HD2  LYS 368           HD2      LYS 368  -1.425  18.226   1.359
    5    HE2  LYS 368           HE2      LYS 368  -3.462  17.859  -0.012
    6    HZ3  LYS 368           HZ1      LYS 368  -3.288  15.937   2.248
    7    HZ2  LYS 368           HZ2      LYS 368  -4.695  16.629   1.605
    8    HZ1  LYS 368           HZ3      LYS 368  -3.578  17.602   2.415
    9    H    LYS 368           HN       LYS 368  -0.414  12.848   2.425
   10    HB3  LYS 368           HB1      LYS 368  -0.411  16.909   3.240
   11    HG3  LYS 368           HG1      LYS 368  -0.995  15.320   0.753
   12    HD3  LYS 368           HD1      LYS 368  -1.081  17.672  -0.280
   13    HE3  LYS 368           HE1      LYS 368  -3.037  16.157  -0.128

  No H/Q in entry =          13
  In of MODEL    2
    1    HA   ARG 369           HA       ARG 369  -0.791  14.114   7.257
    2    HB2  ARG 369           HB2      ARG 369   1.226  11.910   6.841
    3    HG2  ARG 369           HG2      ARG 369  -1.687  11.750   7.567
    4    HD2  ARG 369           HD2      ARG 369  -1.459   9.406   6.994
    5    HE   ARG 369           HE       ARG 369  -0.503  10.370   9.304
    6   HH11  ARG 369          HH11      ARG 369   0.663   7.872   7.163
    7   HH12  ARG 369          HH12      ARG 369   1.390   6.934   8.425
    8   HH21  ARG 369          HH21      ARG 369   0.467   9.176  10.985
    9   HH22  ARG 369          HH22      ARG 369   1.324   7.708  10.627
   10    H    ARG 369           HN       ARG 369   0.909  13.382   4.993
   11    HB3  ARG 369           HB1      ARG 369   0.501  12.251   8.406
   12    HG3  ARG 369           HG1      ARG 369  -1.067  11.578   5.925
   13    HD3  ARG 369           HD1      ARG 369   0.242   9.647   6.595

  No H/Q in entry =          13
  In of MODEL    2
    1    HA   ARG 370           HA       ARG 370   1.160  16.521  10.325
    2    HB2  ARG 370           HB2      ARG 370   2.493  14.344  10.408
    3    HG2  ARG 370           HG2      ARG 370   3.961  16.918  10.945
    4    HD2  ARG 370           HD2      ARG 370   5.475  14.986  10.921
    5    HE   ARG 370           HE       ARG 370   3.717  13.300  11.681
    6   HH11  ARG 370          HH11      ARG 370   5.959  14.854  13.887
    7   HH12  ARG 370          HH12      ARG 370   6.069  13.485  14.952
    8   HH21  ARG 370          HH21      ARG 370   3.828  11.504  13.105
    9   HH22  ARG 370          HH22      ARG 370   4.822  11.593  14.530
   10    H    ARG 370           HN       ARG 370  -0.098  15.227   8.955
   11    HB3  ARG 370           HB1      ARG 370   3.618  15.114   9.299
   12    HG3  ARG 370           HG1      ARG 370   2.898  16.067  12.065
   13    HD3  ARG 370           HD1      ARG 370   5.267  15.651  12.540

  No H/Q in entry =          13
  In of MODEL    2
    1    HA   ARG 371           HA       ARG 371   2.916  19.175   7.162
    2    HB2  ARG 371           HB2      ARG 371   2.837  17.681   5.218
    3    HG2  ARG 371           HG2      ARG 371   1.669  20.372   4.505
    4    HD2  ARG 371           HD2      ARG 371   3.462  18.539   2.924
    5    HE   ARG 371           HE       ARG 371   3.048  21.225   2.524
    6   HH11  ARG 371          HH11      ARG 371   2.405  18.283   0.720
    7   HH12  ARG 371          HH12      ARG 371   2.466  19.068  -0.835
    8   HH21  ARG 371          HH21      ARG 371   3.186  22.252   0.467
    9   HH22  ARG 371          HH22      ARG 371   2.919  21.314  -0.972
   10    H    ARG 371           HN       ARG 371   0.843  17.089   7.338
   11    HB3  ARG 371           HB1      ARG 371   1.130  18.049   4.991
   12    HG3  ARG 371           HG1      ARG 371   3.381  20.049   4.797
   13    HD3  ARG 371           HD1      ARG 371   1.725  18.689   2.675

  No H/Q in entry =          13
  In of MODEL    2
    1    HA3  GLY 372           HA2      GLY 372  -1.057  21.505   6.642
    2    H    GLY 372           HN       GLY 372  -0.511  18.693   6.308
    3    HA2  GLY 372           HA1      GLY 372  -2.229  20.256   6.241

  No H/Q in entry =           3
  In of MODEL    2
    1    HA   PRO 373           HA       PRO 373  -1.973  21.628  10.920
    2    HB2  PRO 373           HB2      PRO 373  -4.325  23.298  10.213
    3    HG2  PRO 373           HG2      PRO 373  -3.144  24.797   8.890
    4    HD2  PRO 373           HD2      PRO 373  -3.318  22.959   7.482
    5    HB3  PRO 373           HB1      PRO 373  -2.970  23.658  11.285
    6    HG3  PRO 373           HG1      PRO 373  -1.578  24.271   9.538
    7    HD3  PRO 373           HD1      PRO 373  -1.549  23.119   7.524

  No H/Q in entry =           7
  In of MODEL    2
    1    HA3  GLY 374           HA2      GLY 374  -5.721  18.802   9.389
    2    H    GLY 374           HN       GLY 374  -4.752  21.142   8.782
    3    HA2  GLY 374           HA1      GLY 374  -6.102  19.630  10.900

  No H/Q in entry =           3
  In of MODEL    2
    1    HA3  GLY 375           HA2      GLY 375  -9.433  20.467   7.961
    2    H    GLY 375           HN       GLY 375  -6.725  19.548   7.445
    3    HA2  GLY 375           HA1      GLY 375  -8.471  21.482   6.896

  No H/Q in entry =           3
  In of MODEL    2
    1    HA   THR 376           HA       THR 376  -9.059  17.389   4.671
    2    HB   THR 376           HB       THR 376 -10.976  15.626   5.672
    3    HG1  THR 376           HG1      THR 376 -10.768  16.741   7.714
    4   HG23  THR 376          HG21      THR 376  -9.069  14.129   6.000
    5   HG22  THR 376          HG22      THR 376  -7.969  15.502   5.910
    6   HG21  THR 376          HG23      THR 376  -8.906  15.032   4.494
    7    H    THR 376           HN       THR 376  -9.712  18.213   7.344

  No H/Q in entry =           7
  In of MODEL    2
    1    HA   LEU 377           HA       LEU 377 -12.837  19.358   3.394
    2    HB2  LEU 377           HB2      LEU 377 -11.213  20.738   2.165
    3    HG   LEU 377           HG       LEU 377 -13.424  19.723   0.378
    4   HD11  LEU 377          HD11      LEU 377 -13.275  22.059   2.277
    5   HD13  LEU 377          HD12      LEU 377 -14.292  20.623   2.439
    6   HD12  LEU 377          HD13      LEU 377 -14.585  21.771   1.130
    7   HD21  LEU 377          HD21      LEU 377 -11.731  22.211   0.172
    8   HD23  LEU 377          HD22      LEU 377 -13.145  21.849  -0.820
    9   HD22  LEU 377          HD23      LEU 377 -11.704  20.832  -0.931
   10    H    LEU 377           HN       LEU 377 -10.089  18.681   3.200
   11    HB3  LEU 377           HB1      LEU 377 -11.033  19.457   0.984

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   PRO 378           HA       PRO 378 -13.643  15.822   0.318
    2    HB2  PRO 378           HB2      PRO 378 -11.615  14.214  -0.476
    3    HG2  PRO 378           HG2      PRO 378  -9.792  15.135   0.559
    4    HD2  PRO 378           HD2      PRO 378 -10.058  16.995   1.832
    5    HB3  PRO 378           HB1      PRO 378 -12.030  15.714  -1.311
    6    HG3  PRO 378           HG1      PRO 378  -9.842  16.226  -0.835
    7    HD3  PRO 378           HD1      PRO 378 -10.547  17.974   0.439

  No H/Q in entry =           7
  In of MODEL    2
    1    HA3  GLY 379           HA2      GLY 379 -11.468  13.757   4.545
    2    H    GLY 379           HN       GLY 379 -10.978  14.996   2.513
    3    HA2  GLY 379           HA1      GLY 379 -12.679  12.866   3.636

  No H/Q in entry =           3
  In of MODEL    2
    1    HA   PRO 380           HA       PRO 380  -8.513  10.611   3.461
    2    HB2  PRO 380           HB2      PRO 380  -9.266   8.943   5.708
    3    HG2  PRO 380           HG2      PRO 380  -9.857  10.488   7.298
    4    HD2  PRO 380           HD2      PRO 380 -11.600  10.907   5.822
    5    HB3  PRO 380           HB1      PRO 380  -7.844   9.973   5.529
    6    HG3  PRO 380           HG1      PRO 380  -8.826  11.743   6.586
    7    HD3  PRO 380           HD1      PRO 380 -10.906  12.539   5.940

  No H/Q in entry =           7
  In of MODEL    2
    1    HA   ALA 381           HA       ALA 381 -11.114   7.700   1.518
    2    HB2  ALA 381           HB1      ALA 381  -9.687   8.543  -0.313
    3    HB1  ALA 381           HB2      ALA 381 -10.077   6.829  -0.478
    4    HB3  ALA 381           HB3      ALA 381  -8.480   7.323   0.099
    5    H    ALA 381           HN       ALA 381  -8.597   9.008   2.014

  No H/Q in entry =           5
  In of MODEL    2
    1    HA   MET 382           HA       MET 382  -9.627   3.923   3.188
    2    HB2  MET 382           HB2      MET 382 -11.231   2.968   4.741
    3    HG2  MET 382           HG2      MET 382 -13.171   5.015   3.712
    4    HE3  MET 382           HE1      MET 382 -12.098   5.475   6.640
    5    HE2  MET 382           HE2      MET 382 -13.623   5.676   7.506
    6    HE1  MET 382           HE3      MET 382 -13.418   6.387   5.904
    7    H    MET 382           HN       MET 382 -11.716   5.804   2.292
    8    HB3  MET 382           HB1      MET 382 -11.100   4.695   5.027
    9    HG3  MET 382           HG1      MET 382 -13.315   3.261   3.588

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   LEU 383           HA       LEU 383 -11.748   1.247   0.425
    2    HB2  LEU 383           HB2      LEU 383  -8.776   1.201  -0.093
    3    HG   LEU 383           HG       LEU 383  -9.969   3.427  -0.408
    4   HD13  LEU 383          HD11      LEU 383  -7.868   2.929  -1.544
    5   HD12  LEU 383          HD12      LEU 383  -8.946   3.860  -2.585
    6   HD11  LEU 383          HD13      LEU 383  -8.752   2.126  -2.846
    7   HD23  LEU 383          HD21      LEU 383 -11.372   3.645  -2.401
    8   HD22  LEU 383          HD22      LEU 383 -12.091   2.553  -1.217
    9   HD21  LEU 383          HD23      LEU 383 -11.293   1.901  -2.647
   10    H    LEU 383           HN       LEU 383  -9.640   1.884   2.367
   11    HB3  LEU 383           HB1      LEU 383  -9.974   0.504  -1.169

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   ILE 384           HA       ILE 384 -11.535  -2.611   2.283
    2    HB   ILE 384           HB       ILE 384 -13.733  -2.677   1.269
    3   HG12  ILE 384          HG12      ILE 384 -12.367  -5.292   0.616
    4   HG21  ILE 384          HG21      ILE 384 -12.355  -3.598  -1.243
    5   HG23  ILE 384          HG22      ILE 384 -13.176  -2.059  -0.992
    6   HG22  ILE 384          HG23      ILE 384 -14.099  -3.559  -0.992
    7   HD12  ILE 384          HD11      ILE 384 -14.716  -5.275   0.015
    8   HD11  ILE 384          HD12      ILE 384 -15.137  -4.704   1.628
    9   HD13  ILE 384          HD13      ILE 384 -14.437  -6.310   1.418
   10    H    ILE 384           HN       ILE 384 -12.157  -0.889   0.099
   11   HG13  ILE 384          HG11      ILE 384 -12.765  -4.784   2.253

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   PRO 385           HA       PRO 385  -7.718  -4.478   1.190
    2    HB2  PRO 385           HB2      PRO 385  -8.608  -7.146   1.684
    3    HG2  PRO 385           HG2      PRO 385 -10.592  -6.630   2.695
    4    HD2  PRO 385           HD2      PRO 385 -11.263  -4.430   2.985
    5    HB3  PRO 385           HB1      PRO 385  -7.677  -6.097   2.753
    6    HG3  PRO 385           HG1      PRO 385  -9.552  -6.182   4.059
    7    HD3  PRO 385           HD1      PRO 385  -9.657  -3.914   3.548

  No H/Q in entry =           7
  In of MODEL    2
    1    HA   GLU 386           HA       GLU 386  -9.075  -7.689  -1.981
    2    HB2  GLU 386           HB2      GLU 386 -11.976  -7.069  -2.233
    3    HG2  GLU 386           HG2      GLU 386 -10.784  -9.227  -0.507
    4    H    GLU 386           HN       GLU 386 -10.578  -6.233  -0.068
    5    HB3  GLU 386           HB1      GLU 386 -11.127  -8.490  -2.800
    6    HG3  GLU 386           HG1      GLU 386 -11.617  -7.791   0.088

  No H/Q in entry =           6
  In of MODEL    2
    1    HA   LEU 387           HA       LEU 387 -10.321  -4.289  -4.885
    2    HB2  LEU 387           HB2      LEU 387 -12.084  -3.224  -3.548
    3    HG   LEU 387           HG       LEU 387 -10.344  -1.097  -4.796
    4   HD12  LEU 387          HD11      LEU 387 -11.807  -1.354  -6.745
    5   HD11  LEU 387          HD12      LEU 387 -12.614  -2.709  -5.955
    6   HD13  LEU 387          HD13      LEU 387 -10.910  -2.832  -6.398
    7   HD22  LEU 387          HD21      LEU 387 -11.972  -0.145  -3.274
    8   HD21  LEU 387          HD22      LEU 387 -13.261  -1.070  -4.046
    9   HD23  LEU 387          HD23      LEU 387 -12.422   0.194  -4.947
   10    H    LEU 387           HN       LEU 387 -10.114  -4.462  -1.966
   11    HB3  LEU 387           HB1      LEU 387 -10.882  -2.270  -2.702

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   CYS 388           HA       CYS 388  -6.360  -2.276  -3.914
    2    HB2  CYS 388           HB2      CYS 388  -6.098  -3.245  -1.061
    3    HG   CYS 388           HG       CYS 388  -8.563  -2.032  -0.969
    4    H    CYS 388           HN       CYS 388  -8.094  -4.211  -2.543
    5    HB3  CYS 388           HB1      CYS 388  -5.255  -1.894  -1.821

  No H/Q in entry =           5
  In of MODEL    2
    1    HA   TYR 389           HA       TYR 389  -3.705  -5.775  -4.052
    2    HB2  TYR 389           HB2      TYR 389  -4.555  -4.763  -6.675
    3    HD1  TYR 389           HD1      TYR 389  -3.232  -8.041  -6.986
    4    HD2  TYR 389           HD2      TYR 389  -6.488  -5.875  -5.262
    5    HE1  TYR 389           HE1      TYR 389  -4.572 -10.093  -6.912
    6    HE2  TYR 389           HE2      TYR 389  -7.818  -7.933  -5.196
    7    HH   TYR 389           HH       TYR 389  -6.514 -10.984  -5.562
    8    H    TYR 389           HN       TYR 389  -4.548  -3.072  -4.804
    9    HB3  TYR 389           HB1      TYR 389  -3.057  -5.688  -6.686

  No H/Q in entry =           9
  In of MODEL    2
    1    HA   LEU 390           HA       LEU 390   0.214  -3.991  -3.873
    2    HB2  LEU 390           HB2      LEU 390   1.022  -6.825  -4.532
    3    HG   LEU 390           HG       LEU 390  -0.457  -6.879  -2.579
    4   HD11  LEU 390          HD11      LEU 390   2.465  -7.216  -1.929
    5   HD13  LEU 390          HD12      LEU 390   1.406  -8.414  -2.671
    6   HD12  LEU 390          HD13      LEU 390   1.127  -7.901  -1.006
    7   HD23  LEU 390          HD21      LEU 390   1.487  -4.927  -1.346
    8   HD22  LEU 390          HD22      LEU 390   0.096  -5.668  -0.551
    9   HD21  LEU 390          HD23      LEU 390  -0.149  -4.539  -1.883
   10    H    LEU 390           HN       LEU 390  -1.453  -6.256  -4.501
   11    HB3  LEU 390           HB1      LEU 390   2.018  -5.613  -3.754

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   THR 391           HA       THR 391   1.068  -3.254  -8.081
    2    HB   THR 391           HB       THR 391   2.741  -1.048  -6.912
    3    HG1  THR 391           HG1      THR 391   0.315  -0.121  -7.133
    4   HG22  THR 391          HG21      THR 391   0.854  -1.175  -9.277
    5   HG21  THR 391          HG22      THR 391   2.610  -1.257  -9.363
    6   HG23  THR 391          HG23      THR 391   1.826   0.219  -8.806
    7    H    THR 391           HN       THR 391   1.390  -2.786  -5.254

  No H/Q in entry =           7
  In of MODEL    2
    1    HA3  GLY 392           HA2      GLY 392   5.163  -5.551  -6.528
    2    H    GLY 392           HN       GLY 392   3.489  -3.899  -5.737
    3    HA2  GLY 392           HA1      GLY 392   5.395  -4.504  -7.917

  No H/Q in entry =           3
  In of MODEL    2
    1    HA   LEU 393           HA       LEU 393   7.819  -1.971  -5.115
    2    HB2  LEU 393           HB2      LEU 393   5.326  -0.674  -4.086
    3    HG   LEU 393           HG       LEU 393   5.991   1.301  -5.139
    4   HD13  LEU 393          HD11      LEU 393   8.145   1.753  -4.604
    5   HD12  LEU 393          HD12      LEU 393   8.341   1.286  -6.299
    6   HD11  LEU 393          HD13      LEU 393   8.707   0.127  -5.020
    7   HD21  LEU 393          HD21      LEU 393   6.869  -0.937  -6.953
    8   HD23  LEU 393          HD22      LEU 393   6.457   0.700  -7.460
    9   HD22  LEU 393          HD23      LEU 393   5.222  -0.338  -6.750
   10    H    LEU 393           HN       LEU 393   4.990  -2.521  -5.327
   11    HB3  LEU 393           HB1      LEU 393   6.859  -0.266  -3.350

  No H/Q in entry =          11
  In of MODEL    2
    1    HA   THR 394           HA       THR 394   6.866  -4.248  -1.151
    2    HB   THR 394           HB       THR 394   6.580  -6.798  -1.294
    3    HG1  THR 394           HG1      THR 394   7.155  -6.978  -3.522
    4   HG23  THR 394          HG21      THR 394   4.174  -6.615  -1.679
    5   HG22  THR 394          HG22      THR 394   4.403  -5.032  -2.417
    6   HG21  THR 394          HG23      THR 394   4.754  -5.265  -0.704
    7    H    THR 394           HN       THR 394   6.539  -4.477  -4.005

  No H/Q in entry =           7
  In of MODEL    2
    1    HA   ASP 395           HA       ASP 395  11.155  -4.987  -1.280
    2    HB2  ASP 395           HB2      ASP 395  10.297  -5.331   1.593
    3    H    ASP 395           HN       ASP 395   8.657  -4.705  -0.019
    4    HB3  ASP 395           HB1      ASP 395  11.968  -5.511   1.074

  No H/Q in entry =           4
  In of MODEL    2
    1   H5''    A   1           H5'        A   1  14.792   6.660  -5.955
    2    H5'    A   1          H5''        A   1  16.560   6.602  -5.960
    3    H4'    A   1           H4'        A   1  14.771   8.862  -6.815
    4    H3'    A   1           H3'        A   1  16.442   6.929  -8.348
    5    H2'    A   1           H2'        A   1  17.275   8.706  -9.778
    6   HO2'    A   1          HO2'        A   1  15.044   9.782  -9.447
    7    H1'    A   1           H1'        A   1  18.025  10.382  -7.751
    8    H8     A   1           H8         A   1  18.659   7.176  -9.348
    9    H62    A   1           H61        A   1  22.541   5.639  -6.925
   10    H61    A   1           H62        A   1  23.343   6.175  -5.464
   11    H2     A   1           H2         A   1  20.976   9.640  -3.884
   12   HO5'    A   1           H5T        A   1  16.308   8.557  -4.518

  No H/Q in entry =          12
  In of MODEL    2
    1   H5''    C   2           H5'        C   2  11.668   6.487  -8.887
    2    H5'    C   2          H5''        C   2  13.223   6.065  -8.146
    3    H4'    C   2           H4'        C   2  11.332   4.258  -9.628
    4    H3'    C   2           H3'        C   2  11.177   4.818  -6.968
    5    H2'    C   2           H2'        C   2  13.353   3.958  -6.358
    6   HO2'    C   2          HO2'        C   2  11.348   1.993  -6.305
    7    H1'    C   2           H1'        C   2  12.876   1.710  -8.405
    8    H42    C   2           H41        C   2  19.387   2.037  -7.133
    9    H41    C   2           H42        C   2  18.900   0.386  -6.821
   10    H5     C   2           H5         C   2  17.817   3.779  -7.767
   11    H6     C   2           H6         C   2  15.476   4.285  -8.210

  No H/Q in entry =          11
  In of MODEL    2
    1    H5'    C   3           H5'        C   3   6.753   3.328  -5.672
    2   H5''    C   3          H5''        C   3   6.892   4.967  -6.328
    3    H4'    C   3           H4'        C   3   6.402   5.129  -4.038
    4    H3'    C   3           H3'        C   3   8.548   6.499  -5.038
    5    H2'    C   3           H2'        C   3  10.214   4.906  -4.232
    6   HO2'    C   3          HO2'        C   3   9.654   7.030  -2.505
    7    H1'    C   3           H1'        C   3   8.438   4.769  -1.703
    8    H42    C   3           H41        C   3  12.446  -0.520  -1.503
    9    H41    C   3           H42        C   3  12.367   0.132   0.117
   10    H5     C   3           H5         C   3  11.361   0.552  -3.404
   11    H6     C   3           H6         C   3   9.949   2.420  -4.096

  No H/Q in entry =          11
  In of MODEL    2
    1    H5'    G   4           H5'        G   4   8.074   8.627  -5.799
    2   H5''    G   4          H5''        G   4   9.231   9.223  -4.593
    3    H4'    G   4           H4'        G   4   8.270  11.493  -4.893
    4    H3'    G   4           H3'        G   4   6.428  10.164  -6.779
    5    H2'    G   4           H2'        G   4   6.921  11.577  -8.619
    6   HO2'    G   4          HO2'        G   4   7.161  13.356  -6.656
    7    H1'    G   4           H1'        G   4   9.643  11.991  -8.211
    8    H8     G   4           H8         G   4   7.156   9.064  -8.554
    9    H1     G   4           H1         G   4  12.602   8.545 -11.923
   10    H22    G   4           H21        G   4  13.530  11.438 -10.238
   11    H21    G   4           H22        G   4  13.965  10.205 -11.404

  No H/Q in entry =          11
  In of MODEL    2
    1   H5''    A   5           H5'        A   5   1.905  11.943  -6.521
    2    H5'    A   5          H5''        A   5   1.680  10.848  -5.138
    3    H4'    A   5           H4'        A   5   2.797  10.214  -7.855
    4    H3'    A   5           H3'        A   5   0.157   9.913  -6.817
    5    H2'    A   5           H2'        A   5   0.002   7.610  -6.469
    6   HO2'    A   5          HO2'        A   5   1.851   7.536  -8.606
    7    H1'    A   5           H1'        A   5   2.691   6.828  -6.166
    8    H8     A   5           H8         A   5   3.927   7.839  -3.866
    9    H62    A   5           H61        A   5   1.256   8.164   0.138
   10    H61    A   5           H62        A   5  -0.468   8.215   0.444
   11    H2     A   5           H2         A   5  -2.471   7.985  -3.560

  No H/Q in entry =          11
  In of MODEL    2
    1   H5''    C   6           H5'        C   6  -3.547  10.598  -9.730
    2    H5'    C   6          H5''        C   6  -2.769  11.494  -8.408
    3    H4'    C   6           H4'        C   6  -4.146   8.819  -8.280
    4    H3'    C   6           H3'        C   6  -5.067  11.509  -7.612
    5    H2'    C   6           H2'        C   6  -5.416  11.186  -5.328
    6   HO2'    C   6          HO2'        C   6  -6.494   8.990  -6.266
    7    H1'    C   6           H1'        C   6  -3.662   8.982  -4.813
    8    H42    C   6           H41        C   6  -0.161  14.281  -3.124
    9    H41    C   6           H42        C   6  -1.262  14.058  -1.782
   10    H5     C   6           H5         C   6  -0.321  12.998  -5.178
   11    H6     C   6           H6         C   6  -1.565  11.270  -6.348

  No H/Q in entry =          11
  In of MODEL    2
    1   H5''    U   7           H5'        U   7  -7.776  11.764  -6.183
    2    H5'    U   7          H5''        U   7  -8.278  10.128  -5.725
    3    H4'    U   7           H4'        U   7  -9.777  11.671  -4.742
    4    H3'    U   7           H3'        U   7 -11.014  10.064  -6.959
    5    H2'    U   7           H2'        U   7 -13.026  11.290  -6.736
    6   HO2'    U   7          HO2'        U   7 -12.376  11.161  -4.199
    7    H1'    U   7           H1'        U   7 -11.831  13.788  -5.983
    8    H3     U   7           H3         U   7 -14.415  14.444  -9.700
    9    H5     U   7           H5         U   7 -10.779  12.887 -11.113
   10    H6     U   7           H6         U   7 -10.159  12.447  -8.833
   11    H1   ARG 276           HT1      ARG 276   5.790  -7.881  -8.895
   12    H2   ARG 276           HT3      ARG 276   6.271  -8.322  -7.328
   13    H3   ARG 276           HT2      ARG 276   6.811  -9.212  -8.673
   14    HB3  ARG 276           HB1      ARG 276   4.167 -11.277  -7.050
   15    HG3  ARG 276           HG1      ARG 276   7.060 -11.250  -7.885
   16    HD3  ARG 276           HD1      ARG 276   6.574 -12.572  -5.864
   17    HA   ARG 276           HA       ARG 276   4.605  -9.953  -9.154
   18    HB2  ARG 276           HB2      ARG 276   5.463 -10.368  -6.286
   19    HG2  ARG 276           HG2      ARG 276   5.764 -12.103  -8.725
   20    HD2  ARG 276           HD2      ARG 276   7.057 -13.572  -7.234
   21    HE   ARG 276           HE       ARG 276   4.200 -13.269  -6.946
   22   HH11  ARG 276          HH11      ARG 276   7.020 -15.149  -6.027
   23   HH12  ARG 276          HH12      ARG 276   6.092 -16.566  -5.610
   24   HH21  ARG 276          HH21      ARG 276   2.991 -15.115  -6.408
   25   HH22  ARG 276          HH22      ARG 276   3.795 -16.555  -5.856

  No H/Q in entry =          25
  In of MODEL    3
    1    HA   SER 277           HA       SER 277   1.519  -7.581  -7.200
    2    HB2  SER 277           HB2      SER 277  -0.269  -7.232  -8.914
    3    HG   SER 277           HG       SER 277   0.193  -9.511  -9.752
    4    H    SER 277           HN       SER 277   2.418  -9.808  -8.901
    5    HB3  SER 277           HB1      SER 277   1.361  -6.968  -9.537

  No H/Q in entry =           5
  In of MODEL    3
    1    HA   GLU 278           HA       GLU 278  -1.557 -10.408  -5.938
    2    HB2  GLU 278           HB2      GLU 278   0.550 -11.518  -5.053
    3    HG2  GLU 278           HG2      GLU 278  -0.502 -12.897  -3.448
    4    H    GLU 278           HN       GLU 278   0.623  -8.502  -5.469
    5    HB3  GLU 278           HB1      GLU 278   0.339 -10.568  -3.589
    6    HG3  GLU 278           HG1      GLU 278  -1.712 -11.665  -3.086

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   THR 279           HA       THR 279  -3.711  -7.716  -3.358
    2    HB   THR 279           HB       THR 279  -5.498  -9.334  -3.690
    3    HG1  THR 279           HG1      THR 279  -6.094  -7.664  -2.346
    4   HG23  THR 279          HG21      THR 279  -4.422 -11.341  -2.843
    5   HG22  THR 279          HG22      THR 279  -5.961 -11.094  -2.015
    6   HG21  THR 279          HG23      THR 279  -4.447 -10.691  -1.203
    7    H    THR 279           HN       THR 279  -3.040 -10.440  -3.940

  No H/Q in entry =           7
  In of MODEL    3
    1    HA   VAL 280           HA       VAL 280  -1.711  -7.272   0.457
    2    HB   VAL 280           HB       VAL 280  -2.808  -5.669   2.008
    3    H    VAL 280           HN       VAL 280  -3.937  -6.816  -1.242

  No H/Q in entry =           3
  In of MODEL    3
    1    HA   LEU 281           HA       LEU 281  -5.288  -9.318   3.015
    2    HB2  LEU 281           HB2      LEU 281  -7.094  -9.183   1.330
    3    HG   LEU 281           HG       LEU 281  -6.814 -11.968   2.476
    4   HD11  LEU 281          HD11      LEU 281  -6.800 -10.190   4.164
    5   HD13  LEU 281          HD12      LEU 281  -8.286 -11.143   4.238
    6   HD12  LEU 281          HD13      LEU 281  -8.296  -9.545   3.490
    7   HD22  LEU 281          HD21      LEU 281  -9.206 -12.159   2.130
    8   HD21  LEU 281          HD22      LEU 281  -8.396 -11.860   0.594
    9   HD23  LEU 281          HD23      LEU 281  -9.254 -10.554   1.409
   10    H    LEU 281           HN       LEU 281  -4.976  -8.426   0.385
   11    HB3  LEU 281           HB1      LEU 281  -6.387 -10.545   0.483

  No H/Q in entry =          11
  In of MODEL    3
    1    HA   ASP 282           HA       ASP 282  -3.436 -13.436   1.493
    2    HB2  ASP 282           HB2      ASP 282  -3.544 -13.134  -0.990
    3    H    ASP 282           HN       ASP 282  -3.922 -10.968   0.183
    4    HB3  ASP 282           HB1      ASP 282  -2.001 -12.287  -0.917

  No H/Q in entry =           4
  In of MODEL    3
    1    HA   PHE 283           HA       PHE 283   0.929 -11.441   1.887
    2    HB2  PHE 283           HB2      PHE 283   0.794  -9.393   0.629
    3    HD1  PHE 283           HD1      PHE 283   0.569  -7.462   3.627
    4    HD2  PHE 283           HD2      PHE 283   3.174  -9.901   1.316
    5    HE1  PHE 283           HE1      PHE 283   2.504  -6.495   4.798
    6    HE2  PHE 283           HE2      PHE 283   5.115  -8.942   2.486
    7    HZ   PHE 283           HZ       PHE 283   4.778  -7.235   4.232
    8    H    PHE 283           HN       PHE 283  -1.549 -10.528   0.955
    9    HB3  PHE 283           HB1      PHE 283  -0.281  -8.668   1.817

  No H/Q in entry =           9
  In of MODEL    3
    1    HA   MET 284           HA       MET 284  -0.287  -9.739   6.094
    2    HB2  MET 284           HB2      MET 284  -2.337  -8.918   7.089
    3    HG2  MET 284           HG2      MET 284  -3.654  -9.462   4.440
    4    HE3  MET 284           HE1      MET 284  -5.423  -7.241   8.083
    5    HE2  MET 284           HE2      MET 284  -3.732  -7.733   7.965
    6    HE1  MET 284           HE3      MET 284  -4.997  -8.954   8.106
    7    H    MET 284           HN       MET 284  -1.685  -9.720   3.611
    8    HB3  MET 284           HB1      MET 284  -2.003  -8.055   5.596
    9    HG3  MET 284           HG1      MET 284  -4.015 -10.263   5.969

  No H/Q in entry =           9
  In of MODEL    3
    1    HA   PHE 285           HA       PHE 285  -3.098 -13.528   6.825
    2    HB2  PHE 285           HB2      PHE 285  -4.367 -13.623   4.663
    3    HD1  PHE 285           HD1      PHE 285  -5.559 -14.764   6.586
    4    HD2  PHE 285           HD2      PHE 285  -2.682 -16.740   4.143
    5    HE1  PHE 285           HE1      PHE 285  -6.421 -16.942   7.336
    6    HE2  PHE 285           HE2      PHE 285  -3.541 -18.919   4.894
    7    HZ   PHE 285           HZ       PHE 285  -5.447 -19.009   6.488
    8    H    PHE 285           HN       PHE 285  -2.556 -11.928   4.559
    9    HB3  PHE 285           HB1      PHE 285  -2.979 -14.427   3.938

  No H/Q in entry =           9
  In of MODEL    3
    1    HA   ASN 286           HA       ASN 286   0.701 -16.003   5.174
    2    HB2  ASN 286           HB2      ASN 286   1.021 -14.934   2.963
    3   HD21  ASN 286          HD21      ASN 286   3.714 -13.928   2.581
    4   HD22  ASN 286          HD22      ASN 286   4.771 -15.263   2.886
    5    H    ASN 286           HN       ASN 286  -0.639 -13.700   4.293
    6    HB3  ASN 286           HB1      ASN 286   1.838 -13.586   3.744

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   LEU 287           HA       LEU 287   3.279 -12.909   7.753
    2    HB2  LEU 287           HB2      LEU 287   2.033 -10.798   6.829
    3    HG   LEU 287           HG       LEU 287   3.054  -9.291   8.303
    4   HD13  LEU 287          HD11      LEU 287   2.064  -9.962  10.375
    5   HD12  LEU 287          HD12      LEU 287   3.818  -9.860  10.555
    6   HD11  LEU 287          HD13      LEU 287   3.034 -11.437  10.404
    7   HD22  LEU 287          HD21      LEU 287   5.290 -10.214   8.659
    8   HD21  LEU 287          HD22      LEU 287   4.648 -10.649   7.077
    9   HD23  LEU 287          HD23      LEU 287   4.662 -11.838   8.380
   10    H    LEU 287           HN       LEU 287   0.937 -12.645   6.162
   11    HB3  LEU 287           HB1      LEU 287   1.117 -10.906   8.315

  No H/Q in entry =          11
  In of MODEL    3
    1    HA   TYR 288           HA       TYR 288   0.069 -13.440  11.250
    2    HB2  TYR 288           HB2      TYR 288  -2.067 -12.816  10.223
    3    HD1  TYR 288           HD1      TYR 288  -1.527 -13.193  12.928
    4    HD2  TYR 288           HD2      TYR 288  -3.698 -15.798  10.361
    5    HE1  TYR 288           HE1      TYR 288  -2.721 -14.111  14.878
    6    HE2  TYR 288           HE2      TYR 288  -4.894 -16.723  12.294
    7    HH   TYR 288           HH       TYR 288  -4.657 -16.947  14.689
    8    H    TYR 288           HN       TYR 288  -0.193 -13.092   8.466
    9    HB3  TYR 288           HB1      TYR 288  -2.152 -14.384   9.426

  No H/Q in entry =           9
  In of MODEL    3
    1    HA   GLN 289           HA       GLN 289   0.077 -18.047  10.091
    2    HB2  GLN 289           HB2      GLN 289   1.496 -17.531   7.477
    3    HG2  GLN 289           HG2      GLN 289  -0.828 -17.184   7.153
    4   HE21  GLN 289          HE21      GLN 289  -2.154 -17.000   8.934
    5   HE22  GLN 289          HE22      GLN 289  -3.058 -18.331   9.574
    6    H    GLN 289           HN       GLN 289   0.385 -15.657   8.592
    7    HB3  GLN 289           HB1      GLN 289   1.231 -19.130   8.157
    8    HG3  GLN 289           HG1      GLN 289  -0.440 -18.783   6.521

  No H/Q in entry =           8
  In of MODEL    3
    1    HA   GLN 290           HA       GLN 290   4.389 -17.659  11.260
    2    HB2  GLN 290           HB2      GLN 290   6.277 -16.459  10.250
    3    HG2  GLN 290           HG2      GLN 290   4.155 -14.874   8.833
    4   HE21  GLN 290          HE21      GLN 290   4.648 -15.469   6.745
    5   HE22  GLN 290          HE22      GLN 290   6.152 -15.065   5.992
    6    H    GLN 290           HN       GLN 290   2.538 -15.727  10.043
    7    HB3  GLN 290           HB1      GLN 290   5.199 -17.132   9.036
    8    HG3  GLN 290           HG1      GLN 290   5.421 -14.260   9.893

  No H/Q in entry =           8
  In of MODEL    3
    1    HA   THR 291           HA       THR 291   4.118 -14.472  14.284
    2    HB   THR 291           HB       THR 291   2.981 -12.301  12.504
    3    HG1  THR 291           HG1      THR 291   5.353 -13.631  12.489
    4   HG23  THR 291          HG21      THR 291   2.954 -11.702  14.869
    5   HG22  THR 291          HG22      THR 291   4.199 -10.785  14.021
    6   HG21  THR 291          HG23      THR 291   4.647 -12.165  15.021
    7    H    THR 291           HN       THR 291   2.487 -15.140  11.970

  No H/Q in entry =           7
  In of MODEL    3
    1    HA   GLU 292           HA       GLU 292   0.218 -14.902  16.185
    2    HB2  GLU 292           HB2      GLU 292   0.299 -13.654  18.465
    3    HG2  GLU 292           HG2      GLU 292   2.459 -12.496  17.862
    4    H    GLU 292           HN       GLU 292   2.921 -14.125  16.115
    5    HB3  GLU 292           HB1      GLU 292   1.174 -15.176  18.262
    6    HG3  GLU 292           HG1      GLU 292   2.307 -13.219  19.459

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   GLU 293           HA       GLU 293  -2.170 -11.617  14.968
    2    HB2  GLU 293           HB2      GLU 293  -4.233 -11.325  16.474
    3    HG2  GLU 293           HG2      GLU 293  -2.884 -13.644  17.815
    4    H    GLU 293           HN       GLU 293  -1.656 -13.751  16.595
    5    HB3  GLU 293           HB1      GLU 293  -3.998 -12.867  15.663
    6    HG3  GLU 293           HG1      GLU 293  -3.566 -12.195  18.554

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   HIS 294           HA       HIS 294  -1.879  -8.579  18.439
    2    HB2  HIS 294           HB2      HIS 294  -1.083  -8.580  20.760
    3    HD2  HIS 294           HD2      HIS 294   0.469  -9.605  22.640
    4    HE1  HIS 294           HE1      HIS 294   1.042 -13.408  20.894
    5    HE2  HIS 294           HE2      HIS 294   1.356 -12.016  22.988
    6    H    HIS 294           HN       HIS 294  -1.289 -11.399  18.429
    7    HB3  HIS 294           HB1      HIS 294  -2.275  -9.835  20.466

  No H/Q in entry =           7
  In of MODEL    3
    1    HA   LYS 295           HA       LYS 295   2.727  -8.154  18.079
    2    HB2  LYS 295           HB2      LYS 295   3.406 -10.984  17.241
    3    HG2  LYS 295           HG2      LYS 295   2.713 -10.846  19.625
    4    HD2  LYS 295           HD2      LYS 295   5.160  -9.113  19.892
    5    HE2  LYS 295           HE2      LYS 295   4.540  -9.000  22.244
    6    HZ2  LYS 295           HZ1      LYS 295   6.030 -10.772  21.758
    7    HZ1  LYS 295           HZ2      LYS 295   4.784 -11.755  21.182
    8    HZ3  LYS 295           HZ3      LYS 295   4.865 -11.395  22.829
    9    H    LYS 295           HN       LYS 295   1.031 -10.524  18.074
   10    HB3  LYS 295           HB1      LYS 295   4.548  -9.682  17.546
   11    HG3  LYS 295           HG1      LYS 295   4.385 -11.346  19.373
   12    HD3  LYS 295           HD1      LYS 295   3.497  -8.548  20.063
   13    HE3  LYS 295           HE1      LYS 295   3.154 -10.046  21.941

  No H/Q in entry =          13
  In of MODEL    3
    1    HA   PHE 296           HA       PHE 296   2.107  -9.376  13.459
    2    HB2  PHE 296           HB2      PHE 296   0.857 -11.325  13.374
    3    HD1  PHE 296           HD1      PHE 296   0.892 -10.799  10.991
    4    HD2  PHE 296           HD2      PHE 296  -2.295  -9.573  13.517
    5    HE1  PHE 296           HE1      PHE 296  -0.488 -10.336   9.010
    6    HE2  PHE 296           HE2      PHE 296  -3.690  -9.121  11.542
    7    HZ   PHE 296           HZ       PHE 296  -2.884  -9.716   9.313
    8    H    PHE 296           HN       PHE 296   0.986 -10.164  15.925
    9    HB3  PHE 296           HB1      PHE 296  -0.400 -10.693  14.416

  No H/Q in entry =           9
  In of MODEL    3
    1    HA   GLN 297           HA       GLN 297  -1.435  -6.144  13.806
    2    HB2  GLN 297           HB2      GLN 297  -1.175  -6.222  16.796
    3    HG2  GLN 297           HG2      GLN 297  -3.579  -6.140  14.983
    4   HE21  GLN 297          HE21      GLN 297  -3.297  -7.779  17.994
    5   HE22  GLN 297          HE22      GLN 297  -4.385  -6.776  18.895
    6    H    GLN 297           HN       GLN 297  -0.397  -8.086  15.555
    7    HB3  GLN 297           HB1      GLN 297  -1.801  -4.788  15.991
    8    HG3  GLN 297           HG1      GLN 297  -2.962  -7.563  15.824

  No H/Q in entry =           8
  In of MODEL    3
    1    HA   GLU 298           HA       GLU 298   1.863  -3.172  15.230
    2    HB2  GLU 298           HB2      GLU 298   3.952  -3.417  16.575
    3    HG2  GLU 298           HG2      GLU 298   2.824  -6.094  17.362
    4    H    GLU 298           HN       GLU 298   1.292  -5.824  16.104
    5    HB3  GLU 298           HB1      GLU 298   2.465  -3.722  17.462
    6    HG3  GLU 298           HG1      GLU 298   4.231  -5.873  16.318

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   GLN 299           HA       GLN 299   5.265  -5.434  12.839
    2    HB2  GLN 299           HB2      GLN 299   4.907  -7.795  13.664
    3    HG2  GLN 299           HG2      GLN 299   5.891  -8.920  11.751
    4   HE21  GLN 299          HE21      GLN 299   6.642  -5.668  10.807
    5   HE22  GLN 299          HE22      GLN 299   8.156  -5.564  11.631
    6    H    GLN 299           HN       GLN 299   3.039  -6.350  14.331
    7    HB3  GLN 299           HB1      GLN 299   3.733  -7.991  12.370
    8    HG3  GLN 299           HG1      GLN 299   5.455  -7.565  10.711

  No H/Q in entry =           8
  In of MODEL    3
    1    HA   VAL 300           HA       VAL 300   2.104  -5.820   9.195
    2    HB   VAL 300           HB       VAL 300  -0.183  -5.497  11.128
    3    H    VAL 300           HN       VAL 300   1.932  -6.273  11.932

  No H/Q in entry =           3
  In of MODEL    3
    1    HA   SER 301           HA       SER 301   1.006  -1.260  10.351
    2    HB2  SER 301           HB2      SER 301   2.553  -1.412  12.953
    3    HG   SER 301           HG       SER 301   0.517  -2.471  13.080
    4    H    SER 301           HN       SER 301   1.619  -3.539  11.844
    5    HB3  SER 301           HB1      SER 301   1.710   0.005  12.328

  No H/Q in entry =           5
  In of MODEL    3
    1    HA   LYS 302           HA       LYS 302   5.651  -0.552  10.114
    2    HB2  LYS 302           HB2      LYS 302   6.259  -3.172  11.322
    3    HG2  LYS 302           HG2      LYS 302   6.193  -1.179  12.717
    4    HD2  LYS 302           HD2      LYS 302   8.506  -0.210  11.043
    5    HE2  LYS 302           HE2      LYS 302   8.191   1.867  12.305
    6    HZ3  LYS 302           HZ1      LYS 302   9.033   1.078  14.439
    7    HZ2  LYS 302           HZ2      LYS 302   9.791   0.275  13.149
    8    HZ1  LYS 302           HZ3      LYS 302   8.590  -0.510  14.045
    9    H    LYS 302           HN       LYS 302   4.121  -2.668  11.252
   10    HB3  LYS 302           HB1      LYS 302   7.488  -2.437  10.306
   11    HG3  LYS 302           HG1      LYS 302   7.820  -1.866  12.646
   12    HD3  LYS 302           HD1      LYS 302   6.857   0.407  10.910
   13    HE3  LYS 302           HE1      LYS 302   6.935   1.082  13.257

  No H/Q in entry =          13
  In of MODEL    3
    1    HA   GLU 303           HA       GLU 303   6.329  -3.498   6.630
    2    HB2  GLU 303           HB2      GLU 303   4.361  -5.705   7.233
    3    HG2  GLU 303           HG2      GLU 303   5.810  -5.606   9.142
    4    H    GLU 303           HN       GLU 303   4.536  -3.688   8.922
    5    HB3  GLU 303           HB1      GLU 303   5.735  -5.767   6.140
    6    HG3  GLU 303           HG1      GLU 303   6.259  -6.981   8.136

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   LEU 304           HA       LEU 304   2.238  -3.738   4.380
    2    HB2  LEU 304           HB2      LEU 304   0.864  -4.985   6.026
    3    HG   LEU 304           HG       LEU 304  -0.796  -2.871   4.652
    4   HD13  LEU 304          HD11      LEU 304   0.658  -3.935   3.035
    5   HD12  LEU 304          HD12      LEU 304  -0.994  -4.524   2.837
    6   HD11  LEU 304          HD13      LEU 304   0.206  -5.531   3.645
    7   HD21  LEU 304          HD21      LEU 304  -1.995  -4.166   6.347
    8   HD23  LEU 304          HD22      LEU 304  -1.480  -5.661   5.566
    9   HD22  LEU 304          HD23      LEU 304  -2.554  -4.546   4.721
   10    H    LEU 304           HN       LEU 304   2.812  -3.769   7.201
   11    HB3  LEU 304           HB1      LEU 304   0.348  -3.461   6.719

  No H/Q in entry =          11
  In of MODEL    3
    1    HA   ILE 305           HA       ILE 305   1.343   0.707   5.273
    2    HB   ILE 305           HB       ILE 305   2.517   0.855   8.060
    3   HD11  ILE 305          HD11      ILE 305   0.068   2.370   9.174
    4   HD13  ILE 305          HD12      ILE 305   0.767   0.943   9.942
    5   HD12  ILE 305          HD13      ILE 305  -0.941   0.962   9.507
    6    H    ILE 305           HN       ILE 305   2.232  -1.433   7.016

  No H/Q in entry =           6
  In of MODEL    3
    1    HA3  GLY 306           HA2      GLY 306   4.926   2.418   3.396
    2    H    GLY 306           HN       GLY 306   2.709   1.289   3.731
    3    HA2  GLY 306           HA1      GLY 306   5.592   1.060   4.291

  No H/Q in entry =           3
  In of MODEL    3
    1    HA   LEU 307           HA       LEU 307   4.814  -0.546   0.093
    2    HB2  LEU 307           HB2      LEU 307   2.306  -1.998   0.976
    3    HG   LEU 307           HG       LEU 307   4.168  -2.467   2.544
    4   HD11  LEU 307          HD11      LEU 307   2.463  -4.157   2.032
    5   HD13  LEU 307          HD12      LEU 307   4.028  -4.885   2.385
    6   HD12  LEU 307          HD13      LEU 307   3.467  -4.764   0.718
    7   HD22  LEU 307          HD21      LEU 307   6.068  -2.109   1.115
    8   HD21  LEU 307          HD22      LEU 307   5.552  -3.401   0.032
    9   HD23  LEU 307          HD23      LEU 307   6.090  -3.786   1.668
   10    H    LEU 307           HN       LEU 307   3.022   0.117   2.337
   11    HB3  LEU 307           HB1      LEU 307   3.343  -2.451  -0.361

  No H/Q in entry =          11
  In of MODEL    3
    1    HA   ILE 308           HA       ILE 308   1.890   1.775  -2.122
    2    HB   ILE 308           HB       ILE 308   3.903   2.019  -3.532
    3   HD13  ILE 308          HD11      ILE 308   1.007   3.215  -3.276
    4   HD12  ILE 308          HD12      ILE 308   1.047   4.060  -4.823
    5   HD11  ILE 308          HD13      ILE 308   2.452   4.103  -3.757
    6    H    ILE 308           HN       ILE 308   3.954  -0.246  -2.006

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   VAL 309           HA       VAL 309  -0.901  -1.303  -3.463
    2    HB   VAL 309           HB       VAL 309  -2.394   0.647  -1.692
    3    H    VAL 309           HN       VAL 309  -0.153   1.437  -2.680

  No H/Q in entry =           3
  In of MODEL    3
    1    HA   LEU 310           HA       LEU 310  -3.573   0.896  -6.202
    2    HB2  LEU 310           HB2      LEU 310  -2.872   0.472  -8.324
    3    HG   LEU 310           HG       LEU 310  -3.811  -1.755  -8.678
    4   HD12  LEU 310          HD11      LEU 310  -2.103  -2.607 -10.186
    5   HD11  LEU 310          HD12      LEU 310  -0.917  -1.534  -9.444
    6   HD13  LEU 310          HD13      LEU 310  -2.290  -0.858 -10.325
    7   HD22  LEU 310          HD21      LEU 310  -2.582  -3.756  -8.108
    8   HD21  LEU 310          HD22      LEU 310  -2.927  -2.837  -6.642
    9   HD23  LEU 310          HD23      LEU 310  -1.313  -2.793  -7.353
   10    H    LEU 310           HN       LEU 310  -2.478  -1.562  -5.038
   11    HB3  LEU 310           HB1      LEU 310  -1.528  -0.217  -7.441

  No H/Q in entry =          11
  In of MODEL    3
    1    HA   THR 311           HA       THR 311  -7.037  -1.771  -6.507
    2    HB   THR 311           HB       THR 311  -9.069  -0.332  -7.122
    3    HG1  THR 311           HG1      THR 311  -7.569   1.940  -6.631
    4   HG23  THR 311          HG21      THR 311  -8.432  -0.793  -4.807
    5   HG22  THR 311          HG22      THR 311  -9.023   0.860  -4.978
    6   HG21  THR 311          HG23      THR 311  -7.294   0.555  -4.847
    7    H    THR 311           HN       THR 311  -5.553   0.620  -7.345

  No H/Q in entry =           7
  In of MODEL    3
    1    HA   LYS 312           HA       LYS 312  -6.337  -2.920 -10.590
    2    HB2  LYS 312           HB2      LYS 312  -7.827  -5.136  -9.247
    3    HG2  LYS 312           HG2      LYS 312  -5.465  -4.920  -8.714
    4    HD2  LYS 312           HD2      LYS 312  -5.129  -5.074 -11.702
    5    HE2  LYS 312           HE2      LYS 312  -3.038  -5.375  -9.548
    6    HZ1  LYS 312           HZ1      LYS 312  -2.831  -5.048 -12.483
    7    HZ3  LYS 312           HZ2      LYS 312  -1.603  -5.772 -11.571
    8    HZ2  LYS 312           HZ3      LYS 312  -2.045  -4.164 -11.269
    9    H    LYS 312           HN       LYS 312  -7.415  -3.255  -8.009
   10    HB3  LYS 312           HB1      LYS 312  -7.447  -5.233 -10.961
   11    HG3  LYS 312           HG1      LYS 312  -5.777  -6.387  -9.647
   12    HD3  LYS 312           HD1      LYS 312  -4.588  -3.793 -10.616
   13    HE3  LYS 312           HE1      LYS 312  -3.564  -6.630 -10.671

  No H/Q in entry =          13
  In of MODEL    3
    1    HA   TYR 313           HA       TYR 313 -10.819  -2.819 -11.942
    2    HB2  TYR 313           HB2      TYR 313 -12.764  -1.808 -11.027
    3    HD1  TYR 313           HD1      TYR 313 -10.876  -1.289  -7.934
    4    HD2  TYR 313           HD2      TYR 313 -12.969   0.608 -11.110
    5    HE1  TYR 313           HE1      TYR 313 -10.896   0.807  -6.658
    6    HE2  TYR 313           HE2      TYR 313 -12.994   2.712  -9.840
    7    HH   TYR 313           HH       TYR 313 -11.044   3.342  -7.270
    8    H    TYR 313           HN       TYR 313  -9.452  -2.074  -9.527
    9    HB3  TYR 313           HB1      TYR 313 -11.944  -2.603  -9.692

  No H/Q in entry =           9
  In of MODEL    3
    1    HA   ASN 314           HA       ASN 314  -9.319   1.075 -13.623
    2    HB2  ASN 314           HB2      ASN 314 -10.859   2.141 -11.936
    3   HD21  ASN 314          HD21      ASN 314 -11.211   3.066 -13.988
    4   HD22  ASN 314          HD22      ASN 314 -10.523   4.595 -14.403
    5    H    ASN 314           HN       ASN 314  -8.778  -0.269 -11.105
    6    HB3  ASN 314           HB1      ASN 314  -9.443   2.624 -11.012

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   ASN 315           HA       ASN 315  -5.190  -0.305 -11.079
    2    HB2  ASN 315           HB2      ASN 315  -3.472   0.158 -12.765
    3   HD21  ASN 315          HD21      ASN 315  -4.417   2.693 -13.149
    4   HD22  ASN 315          HD22      ASN 315  -4.681   2.959 -14.838
    5    H    ASN 315           HN       ASN 315  -7.278  -0.414 -11.950
    6    HB3  ASN 315           HB1      ASN 315  -4.757  -0.866 -13.367

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   LYS 316           HA       LYS 316  -4.984   4.194 -10.133
    2    HB2  LYS 316           HB2      LYS 316  -7.463   3.343  -8.753
    3    HG2  LYS 316           HG2      LYS 316  -6.490   5.992  -9.784
    4    HD2  LYS 316           HD2      LYS 316  -8.184   6.245  -8.026
    5    HE2  LYS 316           HE2      LYS 316  -9.946   4.541  -9.773
    6    HZ2  LYS 316           HZ1      LYS 316 -11.156   6.198  -8.500
    7    HZ1  LYS 316           HZ2      LYS 316 -10.399   5.692  -7.072
    8    HZ3  LYS 316           HZ3      LYS 316 -11.455   4.647  -7.880
    9    H    LYS 316           HN       LYS 316  -6.669   1.882 -10.158
   10    HB3  LYS 316           HB1      LYS 316  -6.441   4.477  -7.874
   11    HG3  LYS 316           HG1      LYS 316  -7.554   4.871 -10.644
   12    HD3  LYS 316           HD1      LYS 316  -8.848   6.673  -9.604
   13    HE3  LYS 316           HE1      LYS 316  -9.180   3.983  -8.289

  No H/Q in entry =          13
  In of MODEL    3
    1    HA   THR 317           HA       THR 317  -2.885   2.764  -6.528
    2    HB   THR 317           HB       THR 317  -1.347   2.901  -8.283
    3    HG1  THR 317           HG1      THR 317  -0.195   4.567  -6.286
    4   HG22  THR 317          HG21      THR 317  -0.276   4.988  -9.025
    5   HG21  THR 317          HG22      THR 317  -1.360   5.885  -7.960
    6   HG23  THR 317          HG23      THR 317  -2.018   4.953  -9.306
    7    H    THR 317           HN       THR 317  -3.971   4.980  -8.090

  No H/Q in entry =           7
  In of MODEL    3
    1    HA   TYR 318           HA       TYR 318  -2.367   6.025  -3.583
    2    HB2  TYR 318           HB2      TYR 318  -4.172   3.879  -2.429
    3    HD1  TYR 318           HD1      TYR 318  -5.798   3.514  -4.071
    4    HD2  TYR 318           HD2      TYR 318  -4.620   7.500  -3.146
    5    HE1  TYR 318           HE1      TYR 318  -7.612   4.377  -5.491
    6    HE2  TYR 318           HE2      TYR 318  -6.431   8.367  -4.560
    7    HH   TYR 318           HH       TYR 318  -8.989   6.602  -5.573
    8    H    TYR 318           HN       TYR 318  -2.376   3.241  -4.481
    9    HB3  TYR 318           HB1      TYR 318  -3.935   5.477  -1.734

  No H/Q in entry =           9
  In of MODEL    3
    1    HA   ARG 319           HA       ARG 319   0.385   4.115  -0.777
    2    HB2  ARG 319           HB2      ARG 319   1.110   6.520  -1.492
    3    HG2  ARG 319           HG2      ARG 319   2.341   5.635   1.092
    4    HD2  ARG 319           HD2      ARG 319   4.431   6.210  -0.211
    5    HE   ARG 319           HE       ARG 319   2.817   7.984   1.116
    6   HH11  ARG 319          HH11      ARG 319   5.016   8.144  -1.593
    7   HH12  ARG 319          HH12      ARG 319   5.537   9.763  -1.250
    8   HH21  ARG 319          HH21      ARG 319   3.511  10.112   1.601
    9   HH22  ARG 319          HH22      ARG 319   4.695  10.875   0.593
   10    H    ARG 319           HN       ARG 319  -1.576   6.232  -1.349
   11    HB3  ARG 319           HB1      ARG 319   0.662   6.968   0.147
   12    HG3  ARG 319           HG1      ARG 319   2.582   4.730  -0.402
   13    HD3  ARG 319           HD1      ARG 319   3.381   6.878  -1.453

  No H/Q in entry =          13
  In of MODEL    3
    1    HA   VAL 320           HA       VAL 320  -2.110   3.574   2.736
    2    HB   VAL 320           HB       VAL 320   0.230   1.755   3.335
    3    H    VAL 320           HN       VAL 320   0.232   3.111   1.170

  No H/Q in entry =           3
  In of MODEL    3
    1    HA   ASP 321           HA       ASP 321  -0.031   6.229   5.581
    2    HB2  ASP 321           HB2      ASP 321  -2.979   6.879   5.664
    3    H    ASP 321           HN       ASP 321  -2.312   5.161   4.164
    4    HB3  ASP 321           HB1      ASP 321  -1.794   7.672   6.696

  No H/Q in entry =           4
  In of MODEL    3
    1    HA   ASP 322           HA       ASP 322  -1.697   3.083   8.498
    2    HB2  ASP 322           HB2      ASP 322  -2.963   3.828  10.428
    3    H    ASP 322           HN       ASP 322  -3.061   4.579   6.471
    4    HB3  ASP 322           HB1      ASP 322  -2.093   5.187   9.730

  No H/Q in entry =           4
  In of MODEL    3
    1    HA   ILE 323           HA       ILE 323  -5.402   0.807   7.863
    2    HB   ILE 323           HB       ILE 323  -3.853  -0.888   9.831
    3   HD12  ILE 323          HD11      ILE 323  -1.570  -2.084   7.149
    4   HD11  ILE 323          HD12      ILE 323  -2.983  -2.917   7.800
    5   HD13  ILE 323          HD13      ILE 323  -1.851  -2.116   8.889
    6    H    ILE 323           HN       ILE 323  -3.360   1.736   9.785

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   ASP 324           HA       ASP 324  -7.809   0.771  11.538
    2    HB2  ASP 324           HB2      ASP 324  -8.796   2.660  10.328
    3    H    ASP 324           HN       ASP 324  -7.444   0.501   8.632
    4    HB3  ASP 324           HB1      ASP 324  -9.735   1.541   9.330

  No H/Q in entry =           4
  In of MODEL    3
    1    HA   TRP 325           HA       TRP 325  -9.549  -3.173  11.033
    2    HB2  TRP 325           HB2      TRP 325  -8.949  -2.830  13.980
    3    HD1  TRP 325           HD1      TRP 325  -6.574  -1.651  13.090
    4    HE1  TRP 325           HE1      TRP 325  -4.380  -2.784  12.370
    5    HE3  TRP 325           HE3      TRP 325  -8.350  -6.368  12.189
    6    HZ2  TRP 325           HZ2      TRP 325  -3.514  -5.342  11.526
    7    HZ3  TRP 325           HZ3      TRP 325  -6.772  -8.091  11.432
    8    HH2  TRP 325           HH2      TRP 325  -4.406  -7.586  11.108
    9    H    TRP 325           HN       TRP 325  -8.883  -0.792  12.606
   10    HB3  TRP 325           HB1      TRP 325  -9.351  -4.365  13.216

  No H/Q in entry =          10
  In of MODEL    3
    1    HA   ASP 326           HA       ASP 326 -13.507  -4.907  12.129
    2    HB2  ASP 326           HB2      ASP 326 -13.141  -2.665  14.112
    3    H    ASP 326           HN       ASP 326 -11.388  -4.411  11.524
    4    HB3  ASP 326           HB1      ASP 326 -14.584  -3.667  14.022

  No H/Q in entry =           4
  In of MODEL    3
    1    HA   GLN 327           HA       GLN 327 -15.214  -1.271   9.965
    2    HB2  GLN 327           HB2      GLN 327 -12.989  -0.882   8.737
    3    HG2  GLN 327           HG2      GLN 327 -14.043   0.148   6.756
    4   HE21  GLN 327          HE21      GLN 327 -13.310   0.677   9.518
    5   HE22  GLN 327          HE22      GLN 327 -14.327   1.964  10.055
    6    H    GLN 327           HN       GLN 327 -12.975  -3.123   9.940
    7    HB3  GLN 327           HB1      GLN 327 -13.571  -2.055   7.559
    8    HG3  GLN 327           HG1      GLN 327 -15.561  -0.639   7.184

  No H/Q in entry =           8
  In of MODEL    3
    1    HA   ASN 328           HA       ASN 328 -17.349  -4.152   7.338
    2    HB2  ASN 328           HB2      ASN 328 -19.513  -2.662   8.847
    3   HD21  ASN 328          HD21      ASN 328 -18.312  -2.514  10.769
    4   HD22  ASN 328          HD22      ASN 328 -17.979  -3.918  11.719
    5    H    ASN 328           HN       ASN 328 -16.977  -1.462   8.409
    6    HB3  ASN 328           HB1      ASN 328 -19.677  -4.229   8.057

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   PRO 329           HA       PRO 329 -18.616  -2.325   3.611
    2    HB2  PRO 329           HB2      PRO 329 -21.015  -4.018   3.407
    3    HG2  PRO 329           HG2      PRO 329 -20.054  -6.015   4.081
    4    HD2  PRO 329           HD2      PRO 329 -20.237  -4.874   6.092
    5    HB3  PRO 329           HB1      PRO 329 -19.571  -3.991   2.393
    6    HG3  PRO 329           HG1      PRO 329 -18.402  -5.430   3.788
    7    HD3  PRO 329           HD1      PRO 329 -18.498  -5.242   6.102

  No H/Q in entry =           7
  In of MODEL    3
    1    HA   LYS 330           HA       LYS 330 -22.915  -0.763   4.825
    2    HB2  LYS 330           HB2      LYS 330 -22.301  -1.046   7.768
    3    HG2  LYS 330           HG2      LYS 330 -24.298  -2.337   5.948
    4    HD2  LYS 330           HD2      LYS 330 -24.322  -2.250   8.966
    5    HE2  LYS 330           HE2      LYS 330 -26.494  -3.470   8.674
    6    HZ3  LYS 330           HZ1      LYS 330 -24.095  -4.938   7.719
    7    HZ2  LYS 330           HZ2      LYS 330 -25.473  -5.615   8.439
    8    HZ1  LYS 330           HZ3      LYS 330 -24.447  -4.607   9.342
    9    H    LYS 330           HN       LYS 330 -20.783  -2.102   6.204
   10    HB3  LYS 330           HB1      LYS 330 -23.695  -0.171   7.155
   11    HG3  LYS 330           HG1      LYS 330 -23.118  -3.105   7.018
   12    HD3  LYS 330           HD1      LYS 330 -25.493  -1.460   7.909
   13    HE3  LYS 330           HE1      LYS 330 -26.034  -3.737   6.991

  No H/Q in entry =          13
  In of MODEL    3
    1    HA   SER 331           HA       SER 331 -20.305   2.868   6.466
    2    HB2  SER 331           HB2      SER 331 -18.132   1.504   6.653
    3    HG   SER 331           HG       SER 331 -16.840   3.391   6.359
    4    H    SER 331           HN       SER 331 -19.851   0.200   5.610
    5    HB3  SER 331           HB1      SER 331 -17.868   1.905   4.957

  No H/Q in entry =           5
  In of MODEL    3
    1    HA   THR 332           HA       THR 332 -21.117   4.309   2.427
    2    HB   THR 332           HB       THR 332 -22.594   6.401   2.732
    3    HG1  THR 332           HG1      THR 332 -21.789   6.843   4.902
    4   HG22  THR 332          HG21      THR 332 -23.383   3.796   4.039
    5   HG21  THR 332          HG22      THR 332 -23.489   4.169   2.318
    6   HG23  THR 332          HG23      THR 332 -24.493   5.044   3.474
    7    H    THR 332           HN       THR 332 -20.620   4.706   5.299

  No H/Q in entry =           7
  In of MODEL    3
    1    HA   PHE 333           HA       PHE 333 -18.861   8.089   1.950
    2    HB2  PHE 333           HB2      PHE 333 -17.200   7.741   0.151
    3    HD1  PHE 333           HD1      PHE 333 -18.120   4.229   0.662
    4    HD2  PHE 333           HD2      PHE 333 -17.820   7.416  -2.142
    5    HE1  PHE 333           HE1      PHE 333 -18.421   2.629  -1.185
    6    HE2  PHE 333           HE2      PHE 333 -18.113   5.824  -3.994
    7    HZ   PHE 333           HZ       PHE 333 -18.316   3.414  -3.521
    8    H    PHE 333           HN       PHE 333 -20.440   5.830   0.940
    9    HB3  PHE 333           HB1      PHE 333 -17.235   6.417   1.305

  No H/Q in entry =           9
  In of MODEL    3
    1    HA   LYS 334           HA       LYS 334 -18.960  10.723  -1.931
    2    HB2  LYS 334           HB2      LYS 334 -19.603   8.611  -3.008
    3    HG2  LYS 334           HG2      LYS 334 -21.728  10.686  -3.485
    4    HD2  LYS 334           HD2      LYS 334 -20.635   8.732  -5.481
    5    HE2  LYS 334           HE2      LYS 334 -22.612   9.235  -6.707
    6    HZ1  LYS 334           HZ1      LYS 334 -20.860  10.972  -6.753
    7    HZ3  LYS 334           HZ2      LYS 334 -21.712  11.826  -5.553
    8    HZ2  LYS 334           HZ3      LYS 334 -22.416  11.567  -7.077
    9    H    LYS 334           HN       LYS 334 -18.328   9.533  -0.103
   10    HB3  LYS 334           HB1      LYS 334 -21.174   8.679  -2.227
   11    HG3  LYS 334           HG1      LYS 334 -20.135  10.659  -4.244
   12    HD3  LYS 334           HD1      LYS 334 -22.006   8.318  -4.450
   13    HE3  LYS 334           HE1      LYS 334 -23.317  10.087  -5.335

  No H/Q in entry =          13
  In of MODEL    3
    1    HA   LYS 335           HA       LYS 335 -22.551  12.359   0.501
    2    HB2  LYS 335           HB2      LYS 335 -20.680  12.165   2.840
    3    HG2  LYS 335           HG2      LYS 335 -23.372  11.091   2.176
    4    HD2  LYS 335           HD2      LYS 335 -23.776  10.644   4.561
    5    HE2  LYS 335           HE2      LYS 335 -24.333  12.977   5.260
    6    HZ1  LYS 335           HZ1      LYS 335 -25.065  12.087   2.525
    7    HZ3  LYS 335           HZ2      LYS 335 -25.700  13.502   3.204
    8    HZ2  LYS 335           HZ3      LYS 335 -25.988  12.008   3.947
    9    H    LYS 335           HN       LYS 335 -20.039  11.006   0.893
   10    HB3  LYS 335           HB1      LYS 335 -22.053  13.264   2.854
   11    HG3  LYS 335           HG1      LYS 335 -21.995  10.295   2.942
   12    HD3  LYS 335           HD1      LYS 335 -22.371  11.631   4.971
   13    HE3  LYS 335           HE1      LYS 335 -23.471  13.558   3.839

  No H/Q in entry =          13
  In of MODEL    3
    1    HA   ALA 336           HA       ALA 336 -19.344  15.811   0.051
    2    HB1  ALA 336           HB1      ALA 336 -17.610  14.492  -1.053
    3    HB2  ALA 336           HB2      ALA 336 -17.942  15.975  -1.953
    4    HB3  ALA 336           HB3      ALA 336 -18.583  14.432  -2.524
    5    H    ALA 336           HN       ALA 336 -19.796  13.131  -0.766

  No H/Q in entry =           5
  In of MODEL    3
    1    HA   ASP 337           HA       ASP 337 -22.214  16.960  -3.302
    2    HB2  ASP 337           HB2      ASP 337 -22.986  16.001  -5.372
    3    H    ASP 337           HN       ASP 337 -21.181  14.314  -2.587
    4    HB3  ASP 337           HB1      ASP 337 -21.298  15.560  -5.133

  No H/Q in entry =           4
  In of MODEL    3
    1    HA3  GLY 338           HA2      GLY 338 -24.997  14.247  -0.310
    2    H    GLY 338           HN       GLY 338 -23.244  13.826  -2.050
    3    HA2  GLY 338           HA1      GLY 338 -25.877  15.083  -1.576

  No H/Q in entry =           3
  In of MODEL    3
    1    HA   SER 339           HA       SER 339 -26.633  10.607  -1.991
    2    HB2  SER 339           HB2      SER 339 -24.771  10.442  -4.381
    3    HG   SER 339           HG       SER 339 -27.112  11.802  -3.881
    4    H    SER 339           HN       SER 339 -24.152  12.139  -2.324
    5    HB3  SER 339           HB1      SER 339 -26.171   9.406  -4.102

  No H/Q in entry =           5
  In of MODEL    3
    1    HA   GLU 340           HA       GLU 340 -23.592   8.116  -0.140
    2    HB2  GLU 340           HB2      GLU 340 -26.209   7.479   1.232
    3    HG2  GLU 340           HG2      GLU 340 -25.129   8.736   3.125
    4    H    GLU 340           HN       GLU 340 -26.350   8.776  -0.869
    5    HB3  GLU 340           HB1      GLU 340 -24.644   6.890   1.773
    6    HG3  GLU 340           HG1      GLU 340 -23.940   9.304   1.956

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   VAL 341           HA       VAL 341 -24.399   4.071  -1.528
    2    HB   VAL 341           HB       VAL 341 -23.795   5.095  -3.672
    3    H    VAL 341           HN       VAL 341 -22.709   6.418  -1.033

  No H/Q in entry =           3
  In of MODEL    3
    1    HA   SER 342           HA       SER 342 -21.271   2.270   0.898
    2    HB2  SER 342           HB2      SER 342 -23.281   0.041   0.511
    3    HG   SER 342           HG       SER 342 -23.142   1.709   2.764
    4    H    SER 342           HN       SER 342 -23.624   2.156  -0.808
    5    HB3  SER 342           HB1      SER 342 -22.053   0.127   1.771

  No H/Q in entry =           5
  In of MODEL    3
    1    HA   PHE 343           HA       PHE 343 -18.430   0.063  -1.520
    2    HB2  PHE 343           HB2      PHE 343 -18.484  -1.573   0.991
    3    HD1  PHE 343           HD1      PHE 343 -17.647  -0.279   2.658
    4    HD2  PHE 343           HD2      PHE 343 -16.002   0.080  -1.251
    5    HE1  PHE 343           HE1      PHE 343 -16.021   1.356   3.500
    6    HE2  PHE 343           HE2      PHE 343 -14.366   1.715  -0.415
    7    HZ   PHE 343           HZ       PHE 343 -14.251   2.213   1.953
    8    H    PHE 343           HN       PHE 343 -19.760   0.412   0.875
    9    HB3  PHE 343           HB1      PHE 343 -17.429  -1.977  -0.361

  No H/Q in entry =           9
  In of MODEL    3
    1    HA   LEU 344           HA       LEU 344 -20.728  -4.172  -1.710
    2    HB2  LEU 344           HB2      LEU 344 -22.121  -3.785   0.391
    3    HG   LEU 344           HG       LEU 344 -23.194  -5.345  -1.940
    4   HD13  LEU 344          HD11      LEU 344 -21.253  -6.254  -0.862
    5   HD12  LEU 344          HD12      LEU 344 -22.656  -7.237  -0.430
    6   HD11  LEU 344          HD13      LEU 344 -21.999  -6.076   0.726
    7   HD22  LEU 344          HD21      LEU 344 -24.890  -6.291  -0.469
    8   HD21  LEU 344          HD22      LEU 344 -25.142  -4.565  -0.710
    9   HD23  LEU 344          HD23      LEU 344 -24.441  -5.151   0.798
   10    H    LEU 344           HN       LEU 344 -20.996  -1.869  -0.140
   11    HB3  LEU 344           HB1      LEU 344 -23.321  -3.085  -0.671

  No H/Q in entry =          11
  In of MODEL    3
    1    HA   GLU 345           HA       GLU 345 -23.768  -2.404  -4.706
    2    HB2  GLU 345           HB2      GLU 345 -25.149  -0.857  -3.205
    3    HG2  GLU 345           HG2      GLU 345 -24.858  -0.089  -6.106
    4    H    GLU 345           HN       GLU 345 -22.884  -1.336  -2.194
    5    HB3  GLU 345           HB1      GLU 345 -24.164   0.455  -3.847
    6    HG3  GLU 345           HG1      GLU 345 -25.803  -1.448  -5.508

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   TYR 346           HA       TYR 346 -20.689   1.030  -6.048
    2    HB2  TYR 346           HB2      TYR 346 -19.599   1.729  -3.982
    3    HD1  TYR 346           HD1      TYR 346 -16.652  -0.058  -4.968
    4    HD2  TYR 346           HD2      TYR 346 -19.134   3.246  -5.994
    5    HE1  TYR 346           HE1      TYR 346 -14.809   0.915  -6.274
    6    HE2  TYR 346           HE2      TYR 346 -17.300   4.220  -7.307
    7    HH   TYR 346           HH       TYR 346 -14.737   4.065  -7.261
    8    H    TYR 346           HN       TYR 346 -21.226  -0.289  -3.638
    9    HB3  TYR 346           HB1      TYR 346 -18.732   0.196  -3.894

  No H/Q in entry =           9
  In of MODEL    3
    1    HA   TYR 347           HA       TYR 347 -17.975  -2.545  -7.216
    2    HB2  TYR 347           HB2      TYR 347 -17.462  -4.713  -6.415
    3    HD1  TYR 347           HD1      TYR 347 -19.726  -5.997  -6.869
    4    HD2  TYR 347           HD2      TYR 347 -18.590  -4.392  -3.100
    5    HE1  TYR 347           HE1      TYR 347 -21.310  -7.508  -5.747
    6    HE2  TYR 347           HE2      TYR 347 -20.158  -5.907  -1.971
    7    HH   TYR 347           HH       TYR 347 -22.153  -7.155  -2.446
    8    H    TYR 347           HN       TYR 347 -19.487  -2.115  -4.838
    9    HB3  TYR 347           HB1      TYR 347 -17.485  -3.656  -5.017

  No H/Q in entry =           9
  In of MODEL    3
    1    HA   ARG 348           HA       ARG 348 -21.991  -5.212  -8.001
    2    HB2  ARG 348           HB2      ARG 348 -23.405  -4.536  -6.156
    3    HG2  ARG 348           HG2      ARG 348 -25.584  -4.048  -7.319
    4    HD2  ARG 348           HD2      ARG 348 -25.575  -6.211  -8.598
    5    HE   ARG 348           HE       ARG 348 -24.790  -6.067  -5.795
    6   HH11  ARG 348          HH11      ARG 348 -26.086  -7.961  -8.429
    7   HH12  ARG 348          HH12      ARG 348 -26.842  -9.135  -7.392
    8   HH21  ARG 348          HH21      ARG 348 -25.782  -7.613  -4.420
    9   HH22  ARG 348          HH22      ARG 348 -26.669  -8.936  -5.120
   10    H    ARG 348           HN       ARG 348 -21.212  -3.315  -6.163
   11    HB3  ARG 348           HB1      ARG 348 -23.581  -2.924  -6.834
   12    HG3  ARG 348           HG1      ARG 348 -24.673  -4.033  -8.831
   13    HD3  ARG 348           HD1      ARG 348 -23.855  -6.339  -8.235

  No H/Q in entry =          13
  In of MODEL    3
    1    HA   LYS 349           HA       LYS 349 -23.033  -1.457 -10.905
    2    HB2  LYS 349           HB2      LYS 349 -20.546   0.069 -10.124
    3    HG2  LYS 349           HG2      LYS 349 -22.164   0.030  -8.203
    4    HD2  LYS 349           HD2      LYS 349 -23.868   1.665 -10.081
    5    HE2  LYS 349           HE2      LYS 349 -24.279   0.843  -7.210
    6    HZ2  LYS 349           HZ1      LYS 349 -26.292   1.922  -7.262
    7    HZ1  LYS 349           HZ2      LYS 349 -26.282   1.164  -8.789
    8    HZ3  LYS 349           HZ3      LYS 349 -25.918   2.815  -8.658
    9    H    LYS 349           HN       LYS 349 -21.752  -1.726  -8.435
   10    HB3  LYS 349           HB1      LYS 349 -21.868   0.617 -11.140
   11    HG3  LYS 349           HG1      LYS 349 -21.764   1.621  -8.850
   12    HD3  LYS 349           HD1      LYS 349 -24.254   0.041  -9.504
   13    HE3  LYS 349           HE1      LYS 349 -23.840   2.461  -7.755

  No H/Q in entry =          13
  In of MODEL    3
    1    HA   GLN 350           HA       GLN 350 -18.934  -2.333 -12.891
    2    HB2  GLN 350           HB2      GLN 350 -17.303  -2.957 -10.423
    3    HG2  GLN 350           HG2      GLN 350 -17.535  -0.357 -11.926
    4   HE21  GLN 350          HE21      GLN 350 -15.928  -2.287  -9.522
    5   HE22  GLN 350          HE22      GLN 350 -14.669  -1.159  -9.172
    6    H    GLN 350           HN       GLN 350 -19.773  -2.514 -10.097
    7    HB3  GLN 350           HB1      GLN 350 -16.676  -2.625 -12.034
    8    HG3  GLN 350           HG1      GLN 350 -18.236  -0.685 -10.344

  No H/Q in entry =           8
  In of MODEL    3
    1    HA   TYR 351           HA       TYR 351 -19.550  -6.849 -11.918
    2    HB2  TYR 351           HB2      TYR 351 -17.461  -8.120 -11.019
    3    HD1  TYR 351           HD1      TYR 351 -16.986  -7.058  -8.683
    4    HD2  TYR 351           HD2      TYR 351 -15.574  -5.442 -12.359
    5    HE1  TYR 351           HE1      TYR 351 -15.227  -5.849  -7.466
    6    HE2  TYR 351           HE2      TYR 351 -13.809  -4.226 -11.148
    7    HH   TYR 351           HH       TYR 351 -13.411  -3.374  -8.846
    8    H    TYR 351           HN       TYR 351 -18.981  -4.632 -10.206
    9    HB3  TYR 351           HB1      TYR 351 -17.275  -7.043 -12.397

  No H/Q in entry =           9
  In of MODEL    3
    1    HA   ASN 352           HA       ASN 352 -21.309  -7.981  -8.198
    2    HB2  ASN 352           HB2      ASN 352 -21.471 -10.486  -9.879
    3   HD21  ASN 352          HD21      ASN 352 -22.123  -9.301 -11.679
    4   HD22  ASN 352          HD22      ASN 352 -23.648  -8.486 -11.734
    5    H    ASN 352           HN       ASN 352 -20.168  -8.667 -10.737
    6    HB3  ASN 352           HB1      ASN 352 -22.324 -10.284  -8.354

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   GLN 353           HA       GLN 353 -17.793 -10.951  -6.999
    2    HB2  GLN 353           HB2      GLN 353 -16.010  -8.546  -7.401
    3    HG2  GLN 353           HG2      GLN 353 -16.136 -11.169  -8.870
    4   HE21  GLN 353          HE21      GLN 353 -14.046 -11.836  -8.475
    5   HE22  GLN 353          HE22      GLN 353 -12.667 -10.987  -9.078
    6    H    GLN 353           HN       GLN 353 -18.265  -8.634  -8.560
    7    HB3  GLN 353           HB1      GLN 353 -15.507 -10.086  -6.720
    8    HG3  GLN 353           HG1      GLN 353 -16.433  -9.563  -9.533

  No H/Q in entry =           8
  In of MODEL    3
    1    HA   GLU 354           HA       GLU 354 -19.140  -9.190  -3.336
    2    HB2  GLU 354           HB2      GLU 354 -19.915 -11.494  -3.197
    3    HG2  GLU 354           HG2      GLU 354 -18.657 -10.950  -0.537
    4    H    GLU 354           HN       GLU 354 -17.783 -11.244  -4.840
    5    HB3  GLU 354           HB1      GLU 354 -18.349 -12.012  -2.615
    6    HG3  GLU 354           HG1      GLU 354 -20.049 -10.041  -1.122

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   ILE 355           HA       ILE 355 -15.588  -8.321  -0.895
    2    HB   ILE 355           HB       ILE 355 -15.665  -6.173   0.106
    3   HD13  ILE 355          HD11      ILE 355 -16.881  -4.286   1.286
    4   HD12  ILE 355          HD12      ILE 355 -18.625  -4.137   1.080
    5   HD11  ILE 355          HD13      ILE 355 -17.548  -3.854  -0.286
    6    H    ILE 355           HN       ILE 355 -18.283  -7.865  -1.889

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   THR 356           HA       THR 356 -17.460  -9.630   2.859
    2    HB   THR 356           HB       THR 356 -16.771 -11.672   1.865
    3    HG1  THR 356           HG1      THR 356 -15.957 -12.860   3.715
    4   HG23  THR 356          HG21      THR 356 -14.608 -11.048   1.032
    5   HG22  THR 356          HG22      THR 356 -14.461 -12.525   1.984
    6   HG21  THR 356          HG23      THR 356 -13.951 -10.981   2.669
    7    H    THR 356           HN       THR 356 -15.132  -8.922   1.196

  No H/Q in entry =           7
  In of MODEL    3
    1    HA   ASP 357           HA       ASP 357 -14.272  -7.377   5.197
    2    HB2  ASP 357           HB2      ASP 357 -14.408  -5.649   3.393
    3    H    ASP 357           HN       ASP 357 -16.477  -7.310   3.313
    4    HB3  ASP 357           HB1      ASP 357 -15.852  -5.012   4.169

  No H/Q in entry =           4
  In of MODEL    3
    1    HA   LEU 358           HA       LEU 358 -17.598  -7.076   8.134
    2    HB2  LEU 358           HB2      LEU 358 -17.462 -10.032   7.633
    3    HG   LEU 358           HG       LEU 358 -19.912  -9.882   7.430
    4   HD13  LEU 358          HD11      LEU 358 -21.016  -7.719   7.298
    5   HD12  LEU 358          HD12      LEU 358 -19.496  -6.910   7.685
    6   HD11  LEU 358          HD13      LEU 358 -20.267  -7.956   8.878
    7   HD21  LEU 358          HD21      LEU 358 -18.529  -9.713   5.422
    8   HD23  LEU 358          HD22      LEU 358 -18.465  -7.961   5.614
    9   HD22  LEU 358          HD23      LEU 358 -20.004  -8.756   5.282
   10    H    LEU 358           HN       LEU 358 -15.814  -8.730   6.516
   11    HB3  LEU 358           HB1      LEU 358 -18.230  -9.423   9.084

  No H/Q in entry =          11
  In of MODEL    3
    1    HA   LYS 359           HA       LYS 359 -15.034  -5.735  11.328
    2    HB2  LYS 359           HB2      LYS 359 -15.135  -8.742  11.662
    3    HG2  LYS 359           HG2      LYS 359 -17.360  -7.765  11.819
    4    HD2  LYS 359           HD2      LYS 359 -16.108  -6.006  13.921
    5    HE2  LYS 359           HE2      LYS 359 -18.423  -5.100  14.156
    6    HZ3  LYS 359           HZ1      LYS 359 -19.232  -6.931  15.555
    7    HZ2  LYS 359           HZ2      LYS 359 -17.605  -6.581  15.839
    8    HZ1  LYS 359           HZ3      LYS 359 -18.024  -7.946  14.927
    9    H    LYS 359           HN       LYS 359 -16.113  -6.081   9.333
   10    HB3  LYS 359           HB1      LYS 359 -14.542  -7.613  12.869
   11    HG3  LYS 359           HG1      LYS 359 -16.796  -8.341  13.387
   12    HD3  LYS 359           HD1      LYS 359 -16.853  -5.488  12.408
   13    HE3  LYS 359           HE1      LYS 359 -18.998  -6.477  13.216

  No H/Q in entry =          13
  In of MODEL    3
    1    HA   GLN 360           HA       GLN 360 -11.308  -7.453   9.290
    2    HB2  GLN 360           HB2      GLN 360 -12.506  -6.612   6.636
    3    HG2  GLN 360           HG2      GLN 360 -13.683  -8.546   7.520
    4   HE21  GLN 360          HE21      GLN 360 -13.745 -10.589   8.321
    5   HE22  GLN 360          HE22      GLN 360 -12.375 -11.391   9.009
    6    H    GLN 360           HN       GLN 360 -13.938  -6.339   8.680
    7    HB3  GLN 360           HB1      GLN 360 -10.968  -7.436   6.855
    8    HG3  GLN 360           HG1      GLN 360 -12.698  -8.964   6.118

  No H/Q in entry =           8
  In of MODEL    3
    1    HA   PRO 361           HA       PRO 361  -9.494  -3.389   9.181
    2    HB2  PRO 361           HB2      PRO 361  -7.012  -3.882   8.268
    3    HG2  PRO 361           HG2      PRO 361  -7.306  -5.985   7.341
    4    HD2  PRO 361           HD2      PRO 361  -9.193  -7.211   7.757
    5    HB3  PRO 361           HB1      PRO 361  -7.537  -4.409   9.872
    6    HG3  PRO 361           HG1      PRO 361  -6.867  -6.451   8.994
    7    HD3  PRO 361           HD1      PRO 361  -9.007  -7.070   9.517

  No H/Q in entry =           7
  In of MODEL    3
    1    HA   VAL 362           HA       VAL 362  -9.202  -2.266   4.935
    2    HB   VAL 362           HB       VAL 362 -10.503  -0.060   4.692
    3    H    VAL 362           HN       VAL 362  -9.324  -1.699   7.818

  No H/Q in entry =           3
  In of MODEL    3
    1    HA   LEU 363           HA       LEU 363  -5.846   0.375   5.023
    2    HB2  LEU 363           HB2      LEU 363  -6.461   0.154   2.074
    3    HG   LEU 363           HG       LEU 363  -6.202  -2.070   3.207
    4   HD12  LEU 363          HD11      LEU 363  -4.002  -1.299   1.295
    5   HD11  LEU 363          HD12      LEU 363  -5.639  -1.793   0.854
    6   HD13  LEU 363          HD13      LEU 363  -4.550  -2.942   1.634
    7   HD23  LEU 363          HD21      LEU 363  -3.411  -1.075   3.753
    8   HD22  LEU 363          HD22      LEU 363  -4.013  -2.706   4.043
    9   HD21  LEU 363          HD23      LEU 363  -4.660  -1.351   4.967
   10    H    LEU 363           HN       LEU 363  -8.120  -0.766   3.649
   11    HB3  LEU 363           HB1      LEU 363  -4.919   0.628   2.763

  No H/Q in entry =          11
  In of MODEL    3
    1    HA   VAL 364           HA       VAL 364  -7.632   4.331   4.458
    2    HB   VAL 364           HB       VAL 364  -6.125   4.487   7.076
    3    H    VAL 364           HN       VAL 364  -5.718   2.424   5.603

  No H/Q in entry =           3
  In of MODEL    3
    1    HA   SER 365           HA       SER 365  -4.123   6.900   3.698
    2    HB2  SER 365           HB2      SER 365  -4.481   5.658   1.554
    3    HG   SER 365           HG       SER 365  -3.058   7.649   1.848
    4    H    SER 365           HN       SER 365  -6.953   6.167   3.480
    5    HB3  SER 365           HB1      SER 365  -5.664   6.875   1.088

  No H/Q in entry =           5
  In of MODEL    3
    1    HA   GLN 366           HA       GLN 366  -6.098  10.832   3.627
    2    HB2  GLN 366           HB2      GLN 366  -4.183  10.656   5.952
    3    HG2  GLN 366           HG2      GLN 366  -6.215   9.205   6.022
    4   HE21  GLN 366          HE21      GLN 366  -7.492  12.111   7.425
    5   HE22  GLN 366          HE22      GLN 366  -8.954  12.154   6.504
    6    H    GLN 366           HN       GLN 366  -3.764   9.055   3.894
    7    HB3  GLN 366           HB1      GLN 366  -5.241  12.033   5.688
    8    HG3  GLN 366           HG1      GLN 366  -6.078  10.368   7.338

  No H/Q in entry =           8
  In of MODEL    3
    1    HA   PRO 367           HA       PRO 367  -2.620  12.651   1.297
    2    HB2  PRO 367           HB2      PRO 367  -4.093  13.717  -0.686
    3    HG2  PRO 367           HG2      PRO 367  -6.226  13.361   0.147
    4    HD2  PRO 367           HD2      PRO 367  -6.602  11.955   1.917
    5    HB3  PRO 367           HB1      PRO 367  -3.681  11.997  -0.637
    6    HG3  PRO 367           HG1      PRO 367  -5.998  11.849  -0.750
    7    HD3  PRO 367           HD1      PRO 367  -5.715  10.616   1.163

  No H/Q in entry =           7
  In of MODEL    3
    1    HA   LYS 368           HA       LYS 368  -4.504  16.714   2.609
    2    HB2  LYS 368           HB2      LYS 368  -5.462  15.509   5.220
    3    HG2  LYS 368           HG2      LYS 368  -6.810  14.627   3.389
    4    HD2  LYS 368           HD2      LYS 368  -7.389  17.514   2.733
    5    HE2  LYS 368           HE2      LYS 368  -8.604  16.536   0.807
    6    HZ1  LYS 368           HZ1      LYS 368  -9.797  17.174   2.847
    7    HZ3  LYS 368           HZ2      LYS 368  -9.665  15.579   3.413
    8    HZ2  LYS 368           HZ3      LYS 368 -10.556  15.911   2.006
    9    H    LYS 368           HN       LYS 368  -4.579  13.917   3.440
   10    HB3  LYS 368           HB1      LYS 368  -5.752  17.147   4.655
   11    HG3  LYS 368           HG1      LYS 368  -7.727  15.759   4.382
   12    HD3  LYS 368           HD1      LYS 368  -6.400  16.431   1.754
   13    HE3  LYS 368           HE1      LYS 368  -8.364  14.939   1.515

  No H/Q in entry =          13
  In of MODEL    3
    1    HA   ARG 369           HA       ARG 369  -0.670  15.339   4.988
    2    HB2  ARG 369           HB2      ARG 369   1.399  15.838   3.779
    3    HG2  ARG 369           HG2      ARG 369   0.485  17.838   2.485
    4    HD2  ARG 369           HD2      ARG 369  -0.481  15.585   0.734
    5    HE   ARG 369           HE       ARG 369   0.580  18.005  -0.174
    6   HH11  ARG 369          HH11      ARG 369  -2.454  16.261  -0.441
    7   HH12  ARG 369          HH12      ARG 369  -2.777  16.803  -2.064
    8   HH21  ARG 369          HH21      ARG 369   0.190  18.682  -2.314
    9   HH22  ARG 369          HH22      ARG 369  -1.255  18.172  -3.139
   10    H    ARG 369           HN       ARG 369  -2.023  15.807   2.665
   11    HB3  ARG 369           HB1      ARG 369   0.299  14.861   2.826
   12    HG3  ARG 369           HG1      ARG 369   1.563  16.726   1.645
   13    HD3  ARG 369           HD1      ARG 369  -1.443  16.884   1.437

  No H/Q in entry =          13
  In of MODEL    3
    1    HA   ARG 370           HA       ARG 370   0.630  19.699   5.529
    2    HB2  ARG 370           HB2      ARG 370   0.345  21.807   4.364
    3    HG2  ARG 370           HG2      ARG 370  -1.400  20.493   2.325
    4    HD2  ARG 370           HD2      ARG 370  -1.958  22.805   1.785
    5    HE   ARG 370           HE       ARG 370   0.893  22.129   1.729
    6   HH11  ARG 370          HH11      ARG 370  -1.833  23.886   0.425
    7   HH12  ARG 370          HH12      ARG 370  -0.999  24.344  -1.035
    8   HH21  ARG 370          HH21      ARG 370   2.000  22.765  -0.154
    9   HH22  ARG 370          HH22      ARG 370   1.196  23.754  -1.340
   10    H    ARG 370           HN       ARG 370  -1.144  18.562   3.528
   11    HB3  ARG 370           HB1      ARG 370   0.747  20.533   3.225
   12    HG3  ARG 370           HG1      ARG 370  -2.096  21.325   3.716
   13    HD3  ARG 370           HD1      ARG 370  -0.924  23.365   3.097

  No H/Q in entry =          13
  In of MODEL    3
    1    HA   ARG 371           HA       ARG 371  -3.353  21.100   7.215
    2    HB2  ARG 371           HB2      ARG 371  -4.875  18.628   6.367
    3    HG2  ARG 371           HG2      ARG 371  -4.441  20.007   4.449
    4    HD2  ARG 371           HD2      ARG 371  -3.858  22.117   5.467
    5    HE   ARG 371           HE       ARG 371  -5.560  22.130   7.289
    6   HH11  ARG 371          HH11      ARG 371  -6.270  23.696   4.222
    7   HH12  ARG 371          HH12      ARG 371  -7.356  24.850   4.933
    8   HH21  ARG 371          HH21      ARG 371  -6.952  23.650   8.216
    9   HH22  ARG 371          HH22      ARG 371  -7.776  24.813   7.214
   10    H    ARG 371           HN       ARG 371  -2.394  18.680   5.842
   11    HB3  ARG 371           HB1      ARG 371  -5.571  19.986   7.238
   12    HG3  ARG 371           HG1      ARG 371  -6.126  20.198   4.926
   13    HD3  ARG 371           HD1      ARG 371  -5.212  22.356   4.364

  No H/Q in entry =          13
  In of MODEL    3
    1    HA3  GLY 372           HA2      GLY 372  -1.823  17.347   9.996
    2    H    GLY 372           HN       GLY 372  -3.028  17.588   7.683
    3    HA2  GLY 372           HA1      GLY 372  -3.362  17.977  10.566

  No H/Q in entry =           3
  In of MODEL    3
    1    HA   PRO 373           HA       PRO 373  -3.549  13.317  10.005
    2    HB2  PRO 373           HB2      PRO 373  -3.399  12.484  12.549
    3    HG2  PRO 373           HG2      PRO 373  -3.367  14.511  13.671
    4    HD2  PRO 373           HD2      PRO 373  -3.043  16.469  12.552
    5    HB3  PRO 373           HB1      PRO 373  -1.951  12.869  11.612
    6    HG3  PRO 373           HG1      PRO 373  -1.627  14.277  13.427
    7    HD3  PRO 373           HD1      PRO 373  -1.517  15.912  11.836

  No H/Q in entry =           7
  In of MODEL    3
    1    HA3  GLY 374           HA2      GLY 374  -7.854  14.704  10.859
    2    H    GLY 374           HN       GLY 374  -5.402  15.734  11.329
    3    HA2  GLY 374           HA1      GLY 374  -7.476  14.066  12.459

  No H/Q in entry =           3
  In of MODEL    3
    1    HA3  GLY 375           HA2      GLY 375  -8.926  17.513  14.535
    2    H    GLY 375           HN       GLY 375  -9.420  15.297  13.014
    3    HA2  GLY 375           HA1      GLY 375  -9.350  18.160  12.958

  No H/Q in entry =           3
  In of MODEL    3
    1    HA   THR 376           HA       THR 376 -13.371  16.473  13.944
    2    HB   THR 376           HB       THR 376 -13.481  18.918  14.260
    3    HG1  THR 376           HG1      THR 376 -15.612  18.830  14.366
    4   HG21  THR 376          HG21      THR 376 -14.203  18.992  11.331
    5   HG23  THR 376          HG22      THR 376 -12.733  19.646  12.056
    6   HG22  THR 376          HG23      THR 376 -14.303  20.357  12.444
    7    H    THR 376           HN       THR 376 -11.432  17.557  12.056

  No H/Q in entry =           7
  In of MODEL    3
    1    HA   LEU 377           HA       LEU 377 -16.583  14.776  11.312
    2    HB2  LEU 377           HB2      LEU 377 -15.091  16.657   9.526
    3    HG   LEU 377           HG       LEU 377 -17.354  17.366   8.816
    4   HD12  LEU 377          HD11      LEU 377 -18.291  15.539  11.024
    5   HD11  LEU 377          HD12      LEU 377 -18.555  15.309   9.297
    6   HD13  LEU 377          HD13      LEU 377 -19.299  16.676  10.127
    7   HD23  LEU 377          HD21      LEU 377 -17.938  18.574  10.859
    8   HD22  LEU 377          HD22      LEU 377 -16.206  18.624  10.545
    9   HD21  LEU 377          HD23      LEU 377 -16.846  17.544  11.783
   10    H    LEU 377           HN       LEU 377 -15.471  16.012  12.837
   11    HB3  LEU 377           HB1      LEU 377 -16.043  15.361   8.834

  No H/Q in entry =          11
  In of MODEL    3
    1    HA   PRO 378           HA       PRO 378 -13.239  11.758  10.769
    2    HB2  PRO 378           HB2      PRO 378 -14.923   9.737  11.834
    3    HG2  PRO 378           HG2      PRO 378 -16.275  10.773  13.324
    4    HD2  PRO 378           HD2      PRO 378 -17.002  12.242  11.724
    5    HB3  PRO 378           HB1      PRO 378 -13.575  10.543  12.638
    6    HG3  PRO 378           HG1      PRO 378 -14.974  11.845  13.860
    7    HD3  PRO 378           HD1      PRO 378 -16.213  13.439  12.773

  No H/Q in entry =           7
  In of MODEL    3
    1    HA3  GLY 379           HA2      GLY 379 -14.925   9.445   7.501
    2    H    GLY 379           HN       GLY 379 -13.430  11.747   8.516
    3    HA2  GLY 379           HA1      GLY 379 -15.244  11.003   6.751

  No H/Q in entry =           3
  In of MODEL    3
    1    HA   PRO 380           HA       PRO 380 -10.676  10.001   5.690
    2    HB2  PRO 380           HB2      PRO 380 -10.117   7.286   6.553
    3    HG2  PRO 380           HG2      PRO 380 -10.834   7.318   8.733
    4    HD2  PRO 380           HD2      PRO 380 -12.904   7.507   7.689
    5    HB3  PRO 380           HB1      PRO 380  -9.311   8.784   7.021
    6    HG3  PRO 380           HG1      PRO 380 -10.634   9.076   8.866
    7    HD3  PRO 380           HD1      PRO 380 -12.953   8.948   8.729

  No H/Q in entry =           7
  In of MODEL    3
    1    HA   ALA 381           HA       ALA 381 -11.591   7.477   2.204
    2    HB3  ALA 381           HB1      ALA 381  -9.725   7.446   0.583
    3    HB1  ALA 381           HB2      ALA 381  -8.698   8.223   1.788
    4    HB2  ALA 381           HB3      ALA 381 -10.114   9.066   1.156
    5    H    ALA 381           HN       ALA 381  -9.760   8.974   3.846

  No H/Q in entry =           5
  In of MODEL    3
    1    HA   MET 382           HA       MET 382  -9.756   3.750   3.612
    2    HB2  MET 382           HB2      MET 382 -11.321   2.466   4.930
    3    HG2  MET 382           HG2      MET 382 -13.426   4.281   3.780
    4    HE3  MET 382           HE1      MET 382 -12.747   4.975   6.734
    5    HE2  MET 382           HE2      MET 382 -14.355   4.972   7.458
    6    HE1  MET 382           HE3      MET 382 -14.115   5.643   5.846
    7    H    MET 382           HN       MET 382 -11.997   5.464   2.760
    8    HB3  MET 382           HB1      MET 382 -11.467   4.162   5.374
    9    HG3  MET 382           HG1      MET 382 -13.343   2.523   3.695

  No H/Q in entry =           9
  In of MODEL    3
    1    HA   LEU 383           HA       LEU 383 -11.351   1.231   0.422
    2    HB2  LEU 383           HB2      LEU 383  -8.347   1.291   0.328
    3    HG   LEU 383           HG       LEU 383  -9.600   3.397  -0.236
    4   HD13  LEU 383          HD11      LEU 383  -8.427   3.848  -2.296
    5   HD12  LEU 383          HD12      LEU 383  -8.170   2.121  -2.563
    6   HD11  LEU 383          HD13      LEU 383  -7.389   2.930  -1.201
    7   HD21  LEU 383          HD21      LEU 383 -11.590   2.306  -1.163
    8   HD23  LEU 383          HD22      LEU 383 -10.631   1.741  -2.532
    9   HD22  LEU 383          HD23      LEU 383 -10.886   3.469  -2.286
   10    H    LEU 383           HN       LEU 383  -9.457   1.834   2.581
   11    HB3  LEU 383           HB1      LEU 383  -9.311   0.460  -0.882

  No H/Q in entry =          11
  In of MODEL    3
    1    HA   ILE 384           HA       ILE 384 -11.753  -2.675   2.141
    2    HB   ILE 384           HB       ILE 384 -12.575  -3.038  -0.748
    3   HD12  ILE 384          HD11      ILE 384 -13.570  -1.885   2.679
    4   HD11  ILE 384          HD12      ILE 384 -14.598  -3.291   2.404
    5   HD13  ILE 384          HD13      ILE 384 -15.264  -1.665   2.245
    6    H    ILE 384           HN       ILE 384 -11.964  -0.748   0.138

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   PRO 385           HA       PRO 385  -7.684  -4.229   1.597
    2    HB2  PRO 385           HB2      PRO 385  -8.179  -6.809   2.529
    3    HG2  PRO 385           HG2      PRO 385 -10.456  -6.592   2.910
    4    HD2  PRO 385           HD2      PRO 385 -11.513  -4.517   2.893
    5    HB3  PRO 385           HB1      PRO 385  -7.780  -5.409   3.526
    6    HG3  PRO 385           HG1      PRO 385  -9.849  -5.915   4.433
    7    HD3  PRO 385           HD1      PRO 385 -10.160  -3.720   3.726

  No H/Q in entry =           7
  In of MODEL    3
    1    HA   GLU 386           HA       GLU 386  -8.604  -7.986  -1.086
    2    HB2  GLU 386           HB2      GLU 386 -11.475  -7.731  -1.723
    3    HG2  GLU 386           HG2      GLU 386 -10.552  -9.171   0.751
    4    H    GLU 386           HN       GLU 386 -10.316  -6.346   0.490
    5    HB3  GLU 386           HB1      GLU 386 -10.484  -9.171  -1.623
    6    HG3  GLU 386           HG1      GLU 386 -11.305  -7.578   0.788

  No H/Q in entry =           6
  In of MODEL    3
    1    HA   LEU 387           HA       LEU 387 -10.041  -5.137  -4.476
    2    HB2  LEU 387           HB2      LEU 387 -11.918  -4.030  -3.294
    3    HG   LEU 387           HG       LEU 387 -10.314  -2.040  -4.902
    4   HD12  LEU 387          HD11      LEU 387 -12.633  -3.786  -5.699
    5   HD11  LEU 387          HD12      LEU 387 -10.943  -4.105  -6.091
    6   HD13  LEU 387          HD13      LEU 387 -11.742  -2.670  -6.735
    7   HD21  LEU 387          HD21      LEU 387 -13.200  -1.965  -4.036
    8   HD23  LEU 387          HD22      LEU 387 -12.448  -0.852  -5.178
    9   HD22  LEU 387          HD23      LEU 387 -11.919  -0.880  -3.495
   10    H    LEU 387           HN       LEU 387  -9.939  -4.922  -1.555
   11    HB3  LEU 387           HB1      LEU 387 -10.801  -2.873  -2.603

  No H/Q in entry =          11
  In of MODEL    3
    1    HA   CYS 388           HA       CYS 388  -6.306  -2.703  -3.598
    2    HB2  CYS 388           HB2      CYS 388  -5.989  -3.711  -0.767
    3    HG   CYS 388           HG       CYS 388  -8.411  -2.365  -0.776
    4    H    CYS 388           HN       CYS 388  -7.889  -4.678  -2.134
    5    HB3  CYS 388           HB1      CYS 388  -5.069  -2.403  -1.521

  No H/Q in entry =           5
  In of MODEL    3
    1    HA   TYR 389           HA       TYR 389  -3.438  -5.991  -4.077
    2    HB2  TYR 389           HB2      TYR 389  -4.502  -4.857  -6.583
    3    HD1  TYR 389           HD1      TYR 389  -2.977  -7.849  -7.307
    4    HD2  TYR 389           HD2      TYR 389  -6.332  -6.359  -5.106
    5    HE1  TYR 389           HE1      TYR 389  -4.056 -10.041  -7.467
    6    HE2  TYR 389           HE2      TYR 389  -7.401  -8.562  -5.279
    7    HH   TYR 389           HH       TYR 389  -5.749 -11.353  -6.253
    8    H    TYR 389           HN       TYR 389  -4.561  -3.335  -4.621
    9    HB3  TYR 389           HB1      TYR 389  -2.947  -5.666  -6.728

  No H/Q in entry =           9
  In of MODEL    3
    1    HA   LEU 390           HA       LEU 390   0.312  -3.812  -4.198
    2    HB2  LEU 390           HB2      LEU 390   1.314  -6.480  -5.183
    3    HG   LEU 390           HG       LEU 390   0.204  -6.782  -3.027
    4   HD13  LEU 390          HD11      LEU 390   2.208  -8.072  -3.479
    5   HD12  LEU 390          HD12      LEU 390   2.120  -7.653  -1.767
    6   HD11  LEU 390          HD13      LEU 390   3.211  -6.772  -2.838
    7   HD22  LEU 390          HD21      LEU 390   0.995  -5.596  -1.043
    8   HD21  LEU 390          HD22      LEU 390   0.314  -4.479  -2.227
    9   HD23  LEU 390          HD23      LEU 390   2.064  -4.616  -2.048
   10    H    LEU 390           HN       LEU 390  -1.159  -6.166  -5.036
   11    HB3  LEU 390           HB1      LEU 390   2.311  -5.206  -4.513

  No H/Q in entry =          11
  In of MODEL    3
    1    HA   THR 391           HA       THR 391   0.850  -2.498  -8.306
    2    HB   THR 391           HB       THR 391   2.418  -0.381  -6.861
    3    HG1  THR 391           HG1      THR 391   0.144   0.596  -6.792
    4   HG22  THR 391          HG21      THR 391   0.580  -0.261  -9.255
    5   HG21  THR 391          HG22      THR 391   2.340  -0.263  -9.314
    6   HG23  THR 391          HG23      THR 391   1.486   1.089  -8.573
    7    H    THR 391           HN       THR 391   1.277  -2.374  -5.458

  No H/Q in entry =           7
  In of MODEL    3
    1    HA3  GLY 392           HA2      GLY 392   5.544  -4.036  -6.572
    2    H    GLY 392           HN       GLY 392   3.494  -3.026  -6.094
    3    HA2  GLY 392           HA1      GLY 392   5.166  -3.922  -8.282

  No H/Q in entry =           3
  In of MODEL    3
    1    HA   LEU 393           HA       LEU 393   7.062   0.159  -7.980
    2    HB2  LEU 393           HB2      LEU 393   4.752   1.227  -7.939
    3    HG   LEU 393           HG       LEU 393   6.946   2.607  -8.289
    4   HD13  LEU 393          HD11      LEU 393   4.746   3.275  -9.074
    5   HD12  LEU 393          HD12      LEU 393   5.588   4.662  -8.378
    6   HD11  LEU 393          HD13      LEU 393   4.322   3.844  -7.459
    7   HD21  LEU 393          HD21      LEU 393   7.518   2.762  -5.884
    8   HD23  LEU 393          HD22      LEU 393   6.021   3.659  -5.602
    9   HD22  LEU 393          HD23      LEU 393   7.288   4.356  -6.614
   10    H    LEU 393           HN       LEU 393   4.692  -0.964  -6.766
   11    HB3  LEU 393           HB1      LEU 393   5.018   1.550  -6.240

  No H/Q in entry =          11
  In of MODEL    3
    1    HA   THR 394           HA       THR 394   7.780   0.479  -3.249
    2    HB   THR 394           HB       THR 394   5.824  -0.664  -2.342
    3    HG1  THR 394           HG1      THR 394   7.348  -0.411  -0.774
    4   HG21  THR 394          HG21      THR 394   7.261  -3.230  -3.031
    5   HG23  THR 394          HG22      THR 394   5.791  -2.623  -3.794
    6   HG22  THR 394          HG23      THR 394   5.771  -3.105  -2.100
    7    H    THR 394           HN       THR 394   6.086  -1.039  -4.946

  No H/Q in entry =           7
  In of MODEL    3
    1    HA   ASP 395           HA       ASP 395  10.724  -3.086  -4.088
    2    HB2  ASP 395           HB2      ASP 395   9.581  -3.899  -6.776
    3    H    ASP 395           HN       ASP 395   8.287  -2.191  -5.371
    4    HB3  ASP 395           HB1      ASP 395  10.879  -4.705  -5.906

  No H/Q in entry =           4
  In of MODEL    3
    1   H5''    A   1           H5'        A   1   6.715  11.402   6.788
    2    H5'    A   1          H5''        A   1   5.821  10.778   5.394
    3    H4'    A   1           H4'        A   1   8.148  10.406   5.084
    4    H3'    A   1           H3'        A   1   6.321   8.169   5.092
    5    H2'    A   1           H2'        A   1   7.722   6.473   5.860
    6    H1'    A   1           H1'        A   1   9.678   7.894   7.318
    7    H8     A   1           H8         A   1   7.635   5.436   7.747
    8    H61    A   1           H61        A   1   5.556   6.058  12.082
    9    H62    A   1           H62        A   1   5.319   7.450  13.116
   10    H2     A   1           H2         A   1   7.115  10.961  10.984
   11   HO5'    A   1           H5T        A   1   6.224   9.252   7.746

  No H/Q in entry =          11
  In of MODEL    3
    1   H5''    C   2           H5'        C   2   8.453   7.663   1.142
    2    H5'    C   2          H5''        C   2   7.284   7.474  -0.171
    3    H4'    C   2           H4'        C   2   8.432   5.424   0.106
    4    H3'    C   2           H3'        C   2   5.577   5.273   1.049
    5    H2'    C   2           H2'        C   2   5.951   3.044   1.707
    6    H1'    C   2           H1'        C   2   8.769   3.367   2.295
    7    H42    C   2           H41        C   2   6.216   2.322   8.063
    8    H41    C   2           H42        C   2   5.147   3.689   7.847
    9    H5     C   2           H5         C   2   7.736   1.563   6.329
   10    H6     C   2           H6         C   2   8.561   1.984   4.079

  No H/Q in entry =          10
  In of MODEL    3
    1   H5''    C   3           H5'        C   3   4.323   4.430  -4.524
    2    H5'    C   3          H5''        C   3   5.900   4.072  -3.804
    3    H4'    C   3           H4'        C   3   4.433   6.702  -3.864
    4    H3'    C   3           H3'        C   3   6.867   5.769  -5.320
    5    H2'    C   3           H2'        C   3   7.927   7.862  -4.971
    6    H1'    C   3           H1'        C   3   7.209   8.156  -2.298
    7    H42    C   3           H41        C   3  12.112   3.701  -2.247
    8    H41    C   3           H42        C   3  12.820   5.237  -1.800
    9    H5     C   3           H5         C   3   9.774   3.480  -2.917
   10    H6     C   3           H6         C   3   7.706   4.682  -3.294

  No H/Q in entry =          10
  In of MODEL    3
    1   H5''    G   4           H5'        G   4   3.561   8.709  -6.166
    2    H5'    G   4          H5''        G   4   3.466   9.205  -7.860
    3    H4'    G   4           H4'        G   4   2.535  10.921  -6.535
    4    H3'    G   4           H3'        G   4   4.975  11.549  -8.027
    5    H2'    G   4           H2'        G   4   5.622  13.422  -6.774
    6   HO2'    G   4          HO2'        G   4   3.012  13.813  -6.862
    7    H1'    G   4           H1'        G   4   4.560  12.786  -4.244
    8    H8     G   4           H8         G   4   7.041  11.332  -6.818
    9    H1     G   4           H1         G   4   9.195  11.918  -0.796
   10    H22    G   4           H21        G   4   5.905  12.789  -0.056
   11    H21    G   4           H22        G   4   7.516  12.484   0.555

  No H/Q in entry =          11
  In of MODEL    3
    1   H5''    A   5           H5'        A   5   0.572  12.947  -9.334
    2    H5'    A   5          H5''        A   5   1.026  11.315  -8.802
    3    H4'    A   5           H4'        A   5  -0.477  12.094 -11.283
    4    H3'    A   5           H3'        A   5  -1.438  11.302  -8.702
    5    H2'    A   5           H2'        A   5  -2.207   9.132  -9.106
    6   HO2'    A   5          HO2'        A   5  -3.531  10.106 -10.830
    7    H1'    A   5           H1'        A   5  -0.703   8.337 -11.346
    8    H8     A   5           H8         A   5   1.956   7.775 -10.855
    9    H61    A   5           H61        A   5   3.087   5.985  -6.518
   10    H62    A   5           H62        A   5   2.283   5.984  -4.963
   11    H2     A   5           H2         A   5  -1.537   8.251  -5.482

  No H/Q in entry =          11
  In of MODEL    3
    1    H5'    C   6           H5'        C   6  -4.815  11.694 -10.005
    2   H5''    C   6          H5''        C   6  -6.077  12.877  -9.633
    3    H4'    C   6           H4'        C   6  -6.406  10.941  -8.294
    4    H3'    C   6           H3'        C   6  -5.597  13.400  -6.795
    5    H2'    C   6           H2'        C   6  -5.344  12.175  -4.803
    6   HO2'    C   6          HO2'        C   6  -7.250  11.180  -4.584
    7    H1'    C   6           H1'        C   6  -4.709   9.616  -5.982
    8    H42    C   6           H41        C   6   0.964  12.426  -4.113
    9    H41    C   6           H42        C   6   0.539  11.281  -2.859
   10    H5     C   6           H5         C   6  -0.515  12.918  -5.987
   11    H6     C   6           H6         C   6  -2.682  12.429  -6.994

  No H/Q in entry =          11
  In of MODEL    3
    1   H5''    U   7           H5'        U   7  -9.244  10.782  -4.754
    2    H5'    U   7          H5''        U   7  -8.928  10.835  -6.497
    3    H4'    U   7           H4'        U   7 -11.592  10.764  -5.107
    4    H3'    U   7           H3'        U   7 -10.078   8.624  -5.780
    5    H2'    U   7           H2'        U   7  -9.972   8.870  -8.131
    6   HO2'    U   7          HO2'        U   7 -12.424   7.673  -7.436
    7    H1'    U   7           H1'        U   7 -12.768  10.075  -8.291
    8    H3     U   7           H3         U   7 -11.545  10.323 -12.670
    9    H5     U   7           H5         U   7  -8.841  12.823 -10.662
   10    H6     U   7           H6         U   7  -9.740  12.021  -8.590

  No H/Q in entry =          10
  In of MODEL    4
    1    H1   ARG 276           HT3      ARG 276   2.389  -7.477 -10.561
    2    H2   ARG 276           HT2      ARG 276   3.656  -6.877  -9.616
    3    H3   ARG 276           HT1      ARG 276   3.982  -7.939 -10.894
    4    HB3  ARG 276           HB1      ARG 276   4.330  -9.990  -7.813
    5    HG3  ARG 276           HG1      ARG 276   6.496  -9.788  -8.883
    6    HD3  ARG 276           HD1      ARG 276   4.340 -10.591 -10.836
    7    HA   ARG 276           HA       ARG 276   2.852  -9.721  -9.784
    8    HB2  ARG 276           HB2      ARG 276   4.807  -8.304  -7.955
    9    HG2  ARG 276           HG2      ARG 276   5.802  -8.750 -10.130
   10    HD2  ARG 276           HD2      ARG 276   5.062 -11.625  -9.605
   11    HE   ARG 276           HE       ARG 276   7.138 -10.637 -11.168
   12   HH11  ARG 276          HH11      ARG 276   4.324 -12.665 -11.602
   13   HH12  ARG 276          HH12      ARG 276   5.049 -13.638 -12.838
   14   HH21  ARG 276          HH21      ARG 276   8.109 -11.903 -12.776
   15   HH22  ARG 276          HH22      ARG 276   7.221 -13.211 -13.505

  No H/Q in entry =          15
  In of MODEL    4
    1    HA   SER 277           HA       SER 277  -0.069  -7.722  -7.187
    2    HB2  SER 277           HB2      SER 277  -1.836  -9.551  -8.806
    3    HG   SER 277           HG       SER 277  -1.232  -8.451 -10.481
    4    H    SER 277           HN       SER 277   0.773  -9.679  -9.179
    5    HB3  SER 277           HB1      SER 277  -2.275  -8.040  -8.015

  No H/Q in entry =           5
  In of MODEL    4
    1    HA   GLU 278           HA       GLU 278  -1.107 -10.981  -4.470
    2    HB2  GLU 278           HB2      GLU 278   1.356 -10.866  -3.931
    3    HG2  GLU 278           HG2      GLU 278  -0.355 -10.964  -1.459
    4    H    GLU 278           HN       GLU 278   0.255  -8.465  -5.169
    5    HB3  GLU 278           HB1      GLU 278   0.993  -9.536  -2.842
    6    HG3  GLU 278           HG1      GLU 278  -0.168 -12.300  -2.592

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   THR 279           HA       THR 279  -3.846  -8.207  -2.671
    2    HB   THR 279           HB       THR 279  -5.349  -9.997  -3.358
    3    HG1  THR 279           HG1      THR 279  -6.860  -9.012  -2.271
    4   HG21  THR 279          HG21      THR 279  -4.242 -11.860  -2.198
    5   HG23  THR 279          HG22      THR 279  -5.971 -11.805  -1.873
    6   HG22  THR 279          HG23      THR 279  -4.829 -11.238  -0.657
    7    H    THR 279           HN       THR 279  -2.742 -10.861  -2.956

  No H/Q in entry =           7
  In of MODEL    4
    1    HA   VAL 280           HA       VAL 280  -2.732  -7.286   1.325
    2    HB   VAL 280           HB       VAL 280  -5.590  -6.586   1.879
    3    H    VAL 280           HN       VAL 280  -4.704  -7.418  -0.668

  No H/Q in entry =           3
  In of MODEL    4
    1    HA   LEU 281           HA       LEU 281  -5.857 -10.015   3.717
    2    HB2  LEU 281           HB2      LEU 281  -7.631 -10.042   1.805
    3    HG   LEU 281           HG       LEU 281  -9.002 -11.707   2.784
    4   HD13  LEU 281          HD11      LEU 281  -8.185 -13.460   4.263
    5   HD12  LEU 281          HD12      LEU 281  -6.525 -12.921   3.999
    6   HD11  LEU 281          HD13      LEU 281  -7.463 -13.586   2.660
    7   HD23  LEU 281          HD21      LEU 281  -7.195 -10.639   4.947
    8   HD22  LEU 281          HD22      LEU 281  -8.837 -11.244   5.159
    9   HD21  LEU 281          HD23      LEU 281  -8.553  -9.783   4.215
   10    H    LEU 281           HN       LEU 281  -5.688  -9.147   1.027
   11    HB3  LEU 281           HB1      LEU 281  -6.924 -11.585   1.383

  No H/Q in entry =          11
  In of MODEL    4
    1    HA   ASP 282           HA       ASP 282  -3.668 -13.895   2.032
    2    HB2  ASP 282           HB2      ASP 282  -3.849 -13.550  -0.446
    3    H    ASP 282           HN       ASP 282  -4.475 -11.482   0.799
    4    HB3  ASP 282           HB1      ASP 282  -2.392 -12.564  -0.371

  No H/Q in entry =           4
  In of MODEL    4
    1    HA   PHE 283           HA       PHE 283   0.521 -11.585   2.335
    2    HB2  PHE 283           HB2      PHE 283   0.188  -9.521   1.103
    3    HD1  PHE 283           HD1      PHE 283   0.179  -7.768   4.252
    4    HD2  PHE 283           HD2      PHE 283   2.615  -9.913   1.502
    5    HE1  PHE 283           HE1      PHE 283   2.191  -6.819   5.304
    6    HE2  PHE 283           HE2      PHE 283   4.633  -8.966   2.545
    7    HZ   PHE 283           HZ       PHE 283   4.422  -7.420   4.450
    8    H    PHE 283           HN       PHE 283  -2.030 -10.805   1.477
    9    HB3  PHE 283           HB1      PHE 283  -0.806  -8.866   2.401

  No H/Q in entry =           9
  In of MODEL    4
    1    HA   MET 284           HA       MET 284  -0.717  -9.963   6.580
    2    HB2  MET 284           HB2      MET 284  -2.840  -9.505   7.689
    3    HG2  MET 284           HG2      MET 284  -4.217  -9.981   5.065
    4    HE3  MET 284           HE1      MET 284  -5.938  -6.787   6.630
    5    HE2  MET 284           HE2      MET 284  -5.187  -7.462   5.178
    6    HE1  MET 284           HE3      MET 284  -4.218  -7.171   6.622
    7    H    MET 284           HN       MET 284  -2.179 -10.123   4.151
    8    HB3  MET 284           HB1      MET 284  -2.684  -8.549   6.224
    9    HG3  MET 284           HG1      MET 284  -4.273 -11.095   6.430

  No H/Q in entry =           9
  In of MODEL    4
    1    HA   PHE 285           HA       PHE 285  -2.802 -14.094   7.483
    2    HB2  PHE 285           HB2      PHE 285  -4.251 -14.209   5.286
    3    HD1  PHE 285           HD1      PHE 285  -5.890 -14.912   6.857
    4    HD2  PHE 285           HD2      PHE 285  -2.513 -17.371   6.034
    5    HE1  PHE 285           HE1      PHE 285  -6.954 -16.777   8.066
    6    HE2  PHE 285           HE2      PHE 285  -3.568 -19.234   7.244
    7    HZ   PHE 285           HZ       PHE 285  -5.810 -18.883   8.334
    8    H    PHE 285           HN       PHE 285  -2.680 -12.482   5.121
    9    HB3  PHE 285           HB1      PHE 285  -2.976 -15.301   4.744

  No H/Q in entry =           9
  In of MODEL    4
    1    HA   ASN 286           HA       ASN 286   0.980 -16.120   5.259
    2    HB2  ASN 286           HB2      ASN 286   1.550 -13.549   3.760
    3   HD21  ASN 286          HD21      ASN 286   1.365 -13.698   1.558
    4   HD22  ASN 286          HD22      ASN 286   0.530 -14.993   0.773
    5    H    ASN 286           HN       ASN 286  -0.731 -13.997   4.616
    6    HB3  ASN 286           HB1      ASN 286   2.696 -14.879   3.882

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   LEU 287           HA       LEU 287   3.392 -12.912   7.787
    2    HB2  LEU 287           HB2      LEU 287   2.223 -10.808   7.042
    3    HG   LEU 287           HG       LEU 287   2.814 -10.893   9.999
    4   HD13  LEU 287          HD11      LEU 287   5.024 -10.087   9.380
    5   HD12  LEU 287          HD12      LEU 287   4.593 -10.185   7.672
    6   HD11  LEU 287          HD13      LEU 287   4.700 -11.654   8.643
    7   HD21  LEU 287          HD21      LEU 287   2.660  -8.574   8.083
    8   HD23  LEU 287          HD22      LEU 287   3.201  -8.487   9.759
    9   HD22  LEU 287          HD23      LEU 287   1.532  -8.925   9.394
   10    H    LEU 287           HN       LEU 287   0.943 -12.777   6.334
   11    HB3  LEU 287           HB1      LEU 287   1.042 -11.083   8.302

  No H/Q in entry =          11
  In of MODEL    4
    1    HA   TYR 288           HA       TYR 288   0.245 -13.562  11.386
    2    HB2  TYR 288           HB2      TYR 288  -1.908 -13.261  10.371
    3    HD1  TYR 288           HD1      TYR 288  -1.714 -13.538  13.024
    4    HD2  TYR 288           HD2      TYR 288  -2.871 -16.617  10.320
    5    HE1  TYR 288           HE1      TYR 288  -2.830 -14.732  14.864
    6    HE2  TYR 288           HE2      TYR 288  -3.990 -17.812  12.153
    7    HH   TYR 288           HH       TYR 288  -4.490 -16.371  15.274
    8    H    TYR 288           HN       TYR 288   0.007 -13.366   8.620
    9    HB3  TYR 288           HB1      TYR 288  -1.766 -14.776   9.486

  No H/Q in entry =           9
  In of MODEL    4
    1    HA   GLN 289           HA       GLN 289   0.427 -18.197  10.887
    2    HB2  GLN 289           HB2      GLN 289   0.933 -19.713   9.016
    3    HG2  GLN 289           HG2      GLN 289   1.020 -17.209   7.355
    4   HE21  GLN 289          HE21      GLN 289   2.300 -20.352   6.619
    5   HE22  GLN 289          HE22      GLN 289   1.240 -20.691   5.291
    6    H    GLN 289           HN       GLN 289   0.439 -16.133   8.927
    7    HB3  GLN 289           HB1      GLN 289  -0.443 -18.667   8.701
    8    HG3  GLN 289           HG1      GLN 289   2.347 -18.340   7.619

  No H/Q in entry =           8
  In of MODEL    4
    1    HA   GLN 290           HA       GLN 290   4.847 -17.962  11.174
    2    HB2  GLN 290           HB2      GLN 290   6.569 -16.640   9.941
    3    HG2  GLN 290           HG2      GLN 290   4.235 -15.473   8.449
    4   HE21  GLN 290          HE21      GLN 290   4.774 -14.201   6.723
    5   HE22  GLN 290          HE22      GLN 290   6.355 -14.174   6.020
    6    H    GLN 290           HN       GLN 290   2.833 -16.058  10.173
    7    HB3  GLN 290           HB1      GLN 290   5.443 -17.498   8.897
    8    HG3  GLN 290           HG1      GLN 290   5.212 -14.586   9.615

  No H/Q in entry =           8
  In of MODEL    4
    1    HA   THR 291           HA       THR 291   5.094 -14.430  13.922
    2    HB   THR 291           HB       THR 291   2.870 -12.762  12.731
    3    HG1  THR 291           HG1      THR 291   4.119 -13.220  10.990
    4   HG23  THR 291          HG21      THR 291   3.816 -11.863  14.784
    5   HG22  THR 291          HG22      THR 291   4.308 -10.875  13.408
    6   HG21  THR 291          HG23      THR 291   5.444 -12.019  14.127
    7    H    THR 291           HN       THR 291   3.002 -15.605  12.223

  No H/Q in entry =           7
  In of MODEL    4
    1    HA   GLU 292           HA       GLU 292   2.166 -15.123  17.043
    2    HB2  GLU 292           HB2      GLU 292   4.103 -14.306  18.331
    3    HG2  GLU 292           HG2      GLU 292   2.982 -13.535  20.306
    4    H    GLU 292           HN       GLU 292   4.169 -13.442  15.940
    5    HB3  GLU 292           HB1      GLU 292   3.533 -12.649  18.115
    6    HG3  GLU 292           HG1      GLU 292   1.579 -13.103  19.336

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   GLU 293           HA       GLU 293  -1.254 -13.105  15.551
    2    HB2  GLU 293           HB2      GLU 293  -2.237 -14.960  16.845
    3    HG2  GLU 293           HG2      GLU 293  -3.871 -12.451  17.135
    4    H    GLU 293           HN       GLU 293   0.046 -14.608  17.486
    5    HB3  GLU 293           HB1      GLU 293  -2.308 -13.921  18.260
    6    HG3  GLU 293           HG1      GLU 293  -3.749 -13.427  15.671

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   HIS 294           HA       HIS 294  -2.082  -9.689  18.493
    2    HB2  HIS 294           HB2      HIS 294  -1.650  -9.172  20.848
    3    HD2  HIS 294           HD2      HIS 294  -0.003  -9.340  22.903
    4    HE1  HIS 294           HE1      HIS 294   1.690 -13.101  21.997
    5    HE2  HIS 294           HE2      HIS 294   1.499 -11.274  23.747
    6    H    HIS 294           HN       HIS 294  -0.669 -12.158  18.969
    7    HB3  HIS 294           HB1      HIS 294  -2.374 -10.761  20.646

  No H/Q in entry =           7
  In of MODEL    4
    1    HA   LYS 295           HA       LYS 295   2.221  -8.008  18.536
    2    HB2  LYS 295           HB2      LYS 295   3.638 -10.589  17.838
    3    HG2  LYS 295           HG2      LYS 295   2.761 -10.569  20.154
    4    HD2  LYS 295           HD2      LYS 295   4.642  -8.262  20.588
    5    HE2  LYS 295           HE2      LYS 295   3.502  -8.120  22.759
    6    HZ1  LYS 295           HZ1      LYS 295   4.801 -10.677  22.059
    7    HZ3  LYS 295           HZ2      LYS 295   4.256 -10.378  23.628
    8    HZ2  LYS 295           HZ3      LYS 295   5.434  -9.370  22.931
    9    H    LYS 295           HN       LYS 295   1.193 -10.725  18.349
   10    HB3  LYS 295           HB1      LYS 295   4.418  -9.044  18.151
   11    HG3  LYS 295           HG1      LYS 295   4.523 -10.582  20.072
   12    HD3  LYS 295           HD1      LYS 295   2.899  -8.074  20.404
   13    HE3  LYS 295           HE1      LYS 295   2.546  -9.542  22.337

  No H/Q in entry =          13
  In of MODEL    4
    1    HA   PHE 296           HA       PHE 296   2.345  -9.084  13.853
    2    HB2  PHE 296           HB2      PHE 296   1.808 -11.194  13.285
    3    HD1  PHE 296           HD1      PHE 296   1.173 -10.536  11.080
    4    HD2  PHE 296           HD2      PHE 296  -1.699 -10.834  14.201
    5    HE1  PHE 296           HE1      PHE 296  -0.637 -10.408   9.422
    6    HE2  PHE 296           HE2      PHE 296  -3.513 -10.716  12.549
    7    HZ   PHE 296           HZ       PHE 296  -2.987 -10.728  10.172
    8    H    PHE 296           HN       PHE 296   1.342 -10.364  16.182
    9    HB3  PHE 296           HB1      PHE 296   0.636 -11.344  14.582

  No H/Q in entry =           9
  In of MODEL    4
    1    HA   GLN 297           HA       GLN 297  -1.980  -7.076  14.050
    2    HB2  GLN 297           HB2      GLN 297  -1.943  -7.424  17.024
    3    HG2  GLN 297           HG2      GLN 297  -4.274  -7.587  15.144
    4   HE21  GLN 297          HE21      GLN 297  -3.236 -10.107  17.243
    5   HE22  GLN 297          HE22      GLN 297  -4.505  -9.945  18.414
    6    H    GLN 297           HN       GLN 297  -0.514  -8.709  15.800
    7    HB3  GLN 297           HB1      GLN 297  -2.884  -6.113  16.317
    8    HG3  GLN 297           HG1      GLN 297  -3.174  -8.943  15.363

  No H/Q in entry =           8
  In of MODEL    4
    1    HA   GLU 298           HA       GLU 298   0.626  -3.489  15.657
    2    HB2  GLU 298           HB2      GLU 298   2.806  -5.209  16.840
    3    HG2  GLU 298           HG2      GLU 298   0.770  -3.417  18.117
    4    H    GLU 298           HN       GLU 298   0.631  -6.276  16.319
    5    HB3  GLU 298           HB1      GLU 298   2.873  -3.460  16.702
    6    HG3  GLU 298           HG1      GLU 298   1.084  -5.124  18.441

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   GLN 299           HA       GLN 299   4.463  -5.001  13.108
    2    HB2  GLN 299           HB2      GLN 299   4.405  -7.424  13.839
    3    HG2  GLN 299           HG2      GLN 299   5.493  -8.358  11.821
    4   HE21  GLN 299          HE21      GLN 299   7.223  -6.365  10.580
    5   HE22  GLN 299          HE22      GLN 299   8.258  -5.794  11.840
    6    H    GLN 299           HN       GLN 299   2.525  -6.286  14.628
    7    HB3  GLN 299           HB1      GLN 299   3.307  -7.724  12.499
    8    HG3  GLN 299           HG1      GLN 299   5.066  -6.884  10.955

  No H/Q in entry =           8
  In of MODEL    4
    1    HA   VAL 300           HA       VAL 300   1.396  -5.905   9.423
    2    HB   VAL 300           HB       VAL 300  -0.891  -5.507  11.338
    3    H    VAL 300           HN       VAL 300   1.253  -6.123  12.178

  No H/Q in entry =           3
  In of MODEL    4
    1    HA   SER 301           HA       SER 301   0.030  -1.346  10.038
    2    HB2  SER 301           HB2      SER 301  -0.245  -1.275  12.519
    3    HG   SER 301           HG       SER 301   0.653   0.986  12.675
    4    H    SER 301           HN       SER 301   0.795  -3.375  11.811
    5    HB3  SER 301           HB1      SER 301   1.493  -1.027  12.672

  No H/Q in entry =           5
  In of MODEL    4
    1    HA   LYS 302           HA       LYS 302   4.623  -0.171  10.003
    2    HB2  LYS 302           HB2      LYS 302   5.589  -1.248  11.925
    3    HG2  LYS 302           HG2      LYS 302   7.803  -2.001  11.088
    4    HD2  LYS 302           HD2      LYS 302   6.529   0.544  10.242
    5    HE2  LYS 302           HE2      LYS 302   7.945   0.204   8.370
    6    HZ3  LYS 302           HZ1      LYS 302  10.340  -0.267   8.669
    7    HZ2  LYS 302           HZ2      LYS 302   9.339  -1.570   9.092
    8    HZ1  LYS 302           HZ3      LYS 302  10.044  -0.610  10.303
    9    H    LYS 302           HN       LYS 302   3.216  -2.306  11.250
   10    HB3  LYS 302           HB1      LYS 302   5.567  -2.813  11.123
   11    HG3  LYS 302           HG1      LYS 302   7.168  -1.892   9.447
   12    HD3  LYS 302           HD1      LYS 302   7.851   0.264  11.377
   13    HE3  LYS 302           HE1      LYS 302   8.771   1.325   9.449

  No H/Q in entry =          13
  In of MODEL    4
    1    HA   GLU 303           HA       GLU 303   5.717  -3.474   6.883
    2    HB2  GLU 303           HB2      GLU 303   3.500  -5.419   7.540
    3    HG2  GLU 303           HG2      GLU 303   5.091  -5.393   9.341
    4    H    GLU 303           HN       GLU 303   3.828  -3.463   9.044
    5    HB3  GLU 303           HB1      GLU 303   4.778  -5.685   6.363
    6    HG3  GLU 303           HG1      GLU 303   5.295  -6.861   8.387

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   LEU 304           HA       LEU 304   2.135  -2.555   4.282
    2    HB2  LEU 304           HB2      LEU 304   0.158  -2.164   6.511
    3    HG   LEU 304           HG       LEU 304   0.698  -4.509   6.069
    4   HD13  LEU 304          HD11      LEU 304  -1.571  -4.011   6.703
    5   HD12  LEU 304          HD12      LEU 304  -1.572  -5.297   5.496
    6   HD11  LEU 304          HD13      LEU 304  -1.997  -3.651   5.029
    7   HD22  LEU 304          HD21      LEU 304   0.284  -5.508   3.894
    8   HD21  LEU 304          HD22      LEU 304   1.488  -4.228   3.760
    9   HD23  LEU 304          HD23      LEU 304  -0.169  -3.937   3.236
   10    H    LEU 304           HN       LEU 304   2.524  -2.294   7.185
   11    HB3  LEU 304           HB1      LEU 304  -0.266  -1.928   4.824

  No H/Q in entry =          11
  In of MODEL    4
    1    HA   ILE 305           HA       ILE 305   1.162   1.970   5.319
    2    HB   ILE 305           HB       ILE 305   2.686   1.988   7.922
    3   HD11  ILE 305          HD11      ILE 305   1.095   2.320   9.952
    4   HD13  ILE 305          HD12      ILE 305  -0.638   2.407   9.645
    5   HD12  ILE 305          HD13      ILE 305   0.405   3.754   9.193
    6    H    ILE 305           HN       ILE 305   2.122  -0.178   6.909

  No H/Q in entry =           6
  In of MODEL    4
    1    HA3  GLY 306           HA2      GLY 306   4.017   4.578   3.206
    2    H    GLY 306           HN       GLY 306   2.155   3.220   3.895
    3    HA2  GLY 306           HA1      GLY 306   5.096   3.401   3.941

  No H/Q in entry =           3
  In of MODEL    4
    1    HA   LEU 307           HA       LEU 307   5.044   0.817   0.436
    2    HB2  LEU 307           HB2      LEU 307   2.767  -0.695   1.688
    3    HG   LEU 307           HG       LEU 307   4.362  -2.483   2.030
    4   HD11  LEU 307          HD11      LEU 307   5.744  -2.138   0.063
    5   HD13  LEU 307          HD12      LEU 307   6.728  -2.213   1.523
    6   HD12  LEU 307          HD13      LEU 307   6.395  -0.657   0.766
    7   HD23  LEU 307          HD21      LEU 307   5.892  -1.405   3.641
    8   HD22  LEU 307          HD22      LEU 307   4.222  -0.870   3.820
    9   HD21  LEU 307          HD23      LEU 307   5.400   0.169   3.021
   10    H    LEU 307           HN       LEU 307   3.411   1.222   2.740
   11    HB3  LEU 307           HB1      LEU 307   3.454  -1.201   0.158

  No H/Q in entry =          11
  In of MODEL    4
    1    HA   ILE 308           HA       ILE 308   2.232   2.298  -2.505
    2    HB   ILE 308           HB       ILE 308   4.264   0.882  -4.238
    3   HD11  ILE 308          HD11      ILE 308   5.524   1.863  -1.798
    4   HD13  ILE 308          HD12      ILE 308   6.560   3.139  -2.437
    5   HD12  ILE 308          HD13      ILE 308   6.448   1.591  -3.274
    6    H    ILE 308           HN       ILE 308   4.296   0.384  -1.721

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   VAL 309           HA       VAL 309  -0.128  -1.097  -4.025
    2    HB   VAL 309           HB       VAL 309  -1.998   0.784  -2.558
    3    H    VAL 309           HN       VAL 309   0.404   1.755  -3.496

  No H/Q in entry =           3
  In of MODEL    4
    1    HA   LEU 310           HA       LEU 310  -2.966   1.100  -6.774
    2    HB2  LEU 310           HB2      LEU 310  -2.075   0.338  -8.663
    3    HG   LEU 310           HG       LEU 310  -4.230  -0.826  -9.170
    4   HD13  LEU 310          HD11      LEU 310  -3.284  -2.173 -10.965
    5   HD12  LEU 310          HD12      LEU 310  -1.721  -2.175 -10.145
    6   HD11  LEU 310          HD13      LEU 310  -2.380  -0.664 -10.779
    7   HD22  LEU 310          HD21      LEU 310  -4.357  -3.234  -8.960
    8   HD21  LEU 310          HD22      LEU 310  -4.060  -2.547  -7.363
    9   HD23  LEU 310          HD23      LEU 310  -2.740  -3.298  -8.260
   10    H    LEU 310           HN       LEU 310  -2.201  -1.320  -5.317
   11    HB3  LEU 310           HB1      LEU 310  -1.521  -1.104  -7.852

  No H/Q in entry =          11
  In of MODEL    4
    1    HA   THR 311           HA       THR 311  -6.941  -0.263  -5.878
    2    HB   THR 311           HB       THR 311  -8.702   0.205  -7.690
    3    HG1  THR 311           HG1      THR 311  -6.444   1.480  -8.892
    4   HG21  THR 311          HG21      THR 311  -8.205   1.716  -5.817
    5   HG23  THR 311          HG22      THR 311  -8.586   2.612  -7.288
    6   HG22  THR 311          HG23      THR 311  -6.910   2.453  -6.760
    7    H    THR 311           HN       THR 311  -5.155   0.770  -7.831

  No H/Q in entry =           7
  In of MODEL    4
    1    HA   LYS 312           HA       LYS 312  -6.763  -3.687  -9.341
    2    HB2  LYS 312           HB2      LYS 312  -8.322  -4.021  -7.423
    3    HG2  LYS 312           HG2      LYS 312  -9.446  -5.457  -9.804
    4    HD2  LYS 312           HD2      LYS 312  -9.611  -7.310  -8.231
    5    HE2  LYS 312           HE2      LYS 312 -10.776  -4.725  -7.209
    6    HZ1  LYS 312           HZ1      LYS 312 -10.766  -6.496  -5.515
    7    HZ3  LYS 312           HZ2      LYS 312 -11.644  -7.491  -6.567
    8    HZ2  LYS 312           HZ3      LYS 312 -12.326  -6.044  -5.997
    9    H    LYS 312           HN       LYS 312  -7.622  -1.052  -9.219
   10    HB3  LYS 312           HB1      LYS 312  -9.655  -3.538  -8.460
   11    HG3  LYS 312           HG1      LYS 312  -7.858  -5.848  -9.136
   12    HD3  LYS 312           HD1      LYS 312  -8.866  -6.318  -6.975
   13    HE3  LYS 312           HE1      LYS 312 -11.532  -5.873  -8.313

  No H/Q in entry =          13
  In of MODEL    4
    1    HA   TYR 313           HA       TYR 313  -9.803  -3.488 -12.736
    2    HB2  TYR 313           HB2      TYR 313 -12.179  -2.400 -12.887
    3    HD1  TYR 313           HD1      TYR 313 -12.504  -4.089  -9.746
    4    HD2  TYR 313           HD2      TYR 313 -12.321  -0.234 -11.544
    5    HE1  TYR 313           HE1      TYR 313 -13.549  -3.109  -7.746
    6    HE2  TYR 313           HE2      TYR 313 -13.361   0.751  -9.549
    7    HH   TYR 313           HH       TYR 313 -14.770   0.073  -7.679
    8    H    TYR 313           HN       TYR 313 -10.091  -2.641 -10.025
    9    HB3  TYR 313           HB1      TYR 313 -11.941  -3.910 -12.018

  No H/Q in entry =           9
  In of MODEL    4
    1    HA   ASN 314           HA       ASN 314  -9.835   1.029 -13.692
    2    HB2  ASN 314           HB2      ASN 314 -10.953   1.767 -11.385
    3   HD21  ASN 314          HD21      ASN 314 -12.292   2.602 -12.975
    4   HD22  ASN 314          HD22      ASN 314 -11.970   4.119 -13.752
    5    H    ASN 314           HN       ASN 314  -9.867  -0.361 -11.134
    6    HB3  ASN 314           HB1      ASN 314  -9.363   2.473 -11.123

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   ASN 315           HA       ASN 315  -5.458  -0.658 -11.535
    2    HB2  ASN 315           HB2      ASN 315  -4.149  -0.610 -13.520
    3   HD21  ASN 315          HD21      ASN 315  -3.460   1.374 -14.278
    4   HD22  ASN 315          HD22      ASN 315  -4.269   2.186 -15.574
    5    H    ASN 315           HN       ASN 315  -7.684  -0.531 -11.812
    6    HB3  ASN 315           HB1      ASN 315  -5.748  -1.208 -13.938

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   LYS 316           HA       LYS 316  -4.458   3.886 -11.261
    2    HB2  LYS 316           HB2      LYS 316  -7.026   3.938  -9.815
    3    HG2  LYS 316           HG2      LYS 316  -7.109   6.232 -10.593
    4    HD2  LYS 316           HD2      LYS 316  -6.084   4.371 -12.733
    5    HE2  LYS 316           HE2      LYS 316  -7.749   6.879 -12.919
    6    HZ2  LYS 316           HZ1      LYS 316  -8.601   5.236 -14.425
    7    HZ1  LYS 316           HZ2      LYS 316  -7.046   4.870 -14.994
    8    HZ3  LYS 316           HZ3      LYS 316  -7.728   6.383 -15.319
    9    H    LYS 316           HN       LYS 316  -6.649   2.085 -10.895
   10    HB3  LYS 316           HB1      LYS 316  -5.728   4.877  -9.084
   11    HG3  LYS 316           HG1      LYS 316  -5.434   6.130 -11.147
   12    HD3  LYS 316           HD1      LYS 316  -7.756   4.506 -12.185
   13    HE3  LYS 316           HE1      LYS 316  -6.126   6.634 -13.573

  No H/Q in entry =          13
  In of MODEL    4
    1    HA   THR 317           HA       THR 317  -2.325   2.722  -7.683
    2    HB   THR 317           HB       THR 317  -0.596   3.616  -8.985
    3    HG1  THR 317           HG1      THR 317   0.607   5.051  -7.404
    4   HG21  THR 317          HG21      THR 317  -1.616   6.375  -8.312
    5   HG23  THR 317          HG22      THR 317  -1.799   5.537  -9.851
    6   HG22  THR 317          HG23      THR 317  -0.196   6.020  -9.297
    7    H    THR 317           HN       THR 317  -3.494   4.924  -9.214

  No H/Q in entry =           7
  In of MODEL    4
    1    HA   TYR 318           HA       TYR 318  -2.410   5.591  -4.172
    2    HB2  TYR 318           HB2      TYR 318  -4.301   3.302  -4.010
    3    HD1  TYR 318           HD1      TYR 318  -6.215   4.050  -4.972
    4    HD2  TYR 318           HD2      TYR 318  -3.847   6.831  -2.795
    5    HE1  TYR 318           HE1      TYR 318  -7.873   5.804  -5.433
    6    HE2  TYR 318           HE2      TYR 318  -5.503   8.601  -3.251
    7    HH   TYR 318           HH       TYR 318  -7.291   9.148  -4.678
    8    H    TYR 318           HN       TYR 318  -1.683   3.163  -5.474
    9    HB3  TYR 318           HB1      TYR 318  -3.895   4.078  -2.479

  No H/Q in entry =           9
  In of MODEL    4
    1    HA   ARG 319           HA       ARG 319  -0.061   3.180  -1.242
    2    HB2  ARG 319           HB2      ARG 319   0.374   6.115  -0.659
    3    HG2  ARG 319           HG2      ARG 319   1.959   4.171  -2.330
    4    HD2  ARG 319           HD2      ARG 319   3.310   6.110  -2.942
    5    HE   ARG 319           HE       ARG 319   3.565   4.849  -0.524
    6   HH11  ARG 319          HH11      ARG 319   4.266   8.059  -1.740
    7   HH12  ARG 319          HH12      ARG 319   5.564   8.343  -0.620
    8   HH21  ARG 319          HH21      ARG 319   5.315   5.190   0.902
    9   HH22  ARG 319          HH22      ARG 319   6.180   6.696   0.849
   10    H    ARG 319           HN       ARG 319  -2.005   5.327  -1.704
   11    HB3  ARG 319           HB1      ARG 319   1.399   4.829  -0.028
   12    HG3  ARG 319           HG1      ARG 319   0.955   5.486  -2.937
   13    HD3  ARG 319           HD1      ARG 319   2.389   7.111  -1.819

  No H/Q in entry =          13
  In of MODEL    4
    1    HA   VAL 320           HA       VAL 320  -2.306   2.867   2.448
    2    HB   VAL 320           HB       VAL 320   0.163   1.211   3.028
    3    H    VAL 320           HN       VAL 320   0.031   2.414   0.844

  No H/Q in entry =           3
  In of MODEL    4
    1    HA   ASP 321           HA       ASP 321  -0.018   5.833   4.773
    2    HB2  ASP 321           HB2      ASP 321  -2.788   7.018   4.526
    3    H    ASP 321           HN       ASP 321  -2.441   4.701   3.579
    4    HB3  ASP 321           HB1      ASP 321  -1.363   7.854   5.128

  No H/Q in entry =           4
  In of MODEL    4
    1    HA   ASP 322           HA       ASP 322  -2.285   4.188   8.367
    2    HB2  ASP 322           HB2      ASP 322  -3.464   6.459   8.066
    3    H    ASP 322           HN       ASP 322  -3.123   4.454   5.607
    4    HB3  ASP 322           HB1      ASP 322  -4.937   5.520   7.795

  No H/Q in entry =           4
  In of MODEL    4
    1    HA   ILE 323           HA       ILE 323  -5.465   1.081   7.834
    2    HB   ILE 323           HB       ILE 323  -3.558   0.082   9.957
    3   HD13  ILE 323          HD11      ILE 323  -1.256  -1.209   7.315
    4   HD12  ILE 323          HD12      ILE 323  -2.524  -2.172   8.080
    5   HD11  ILE 323          HD13      ILE 323  -1.508  -1.111   9.059
    6    H    ILE 323           HN       ILE 323  -3.883   2.826   9.601

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   ASP 324           HA       ASP 324  -7.770   0.976  11.565
    2    HB2  ASP 324           HB2      ASP 324  -9.065   2.656  10.222
    3    H    ASP 324           HN       ASP 324  -7.462   0.703   8.652
    4    HB3  ASP 324           HB1      ASP 324  -9.971   1.310   9.518

  No H/Q in entry =           4
  In of MODEL    4
    1    HA   TRP 325           HA       TRP 325  -8.940  -3.150  11.195
    2    HB2  TRP 325           HB2      TRP 325  -8.440  -2.515  14.106
    3    HD1  TRP 325           HD1      TRP 325  -6.301  -1.139  12.806
    4    HE1  TRP 325           HE1      TRP 325  -3.956  -2.074  12.294
    5    HE3  TRP 325           HE3      TRP 325  -7.353  -6.134  13.025
    6    HZ2  TRP 325           HZ2      TRP 325  -2.716  -4.599  12.036
    7    HZ3  TRP 325           HZ3      TRP 325  -5.534  -7.740  12.639
    8    HH2  TRP 325           HH2      TRP 325  -3.260  -6.989  12.152
    9    H    TRP 325           HN       TRP 325  -8.932  -0.602  12.661
   10    HB3  TRP 325           HB1      TRP 325  -8.653  -4.160  13.504

  No H/Q in entry =          10
  In of MODEL    4
    1    HA   ASP 326           HA       ASP 326 -12.528  -5.592  11.977
    2    HB2  ASP 326           HB2      ASP 326 -12.368  -3.871  14.450
    3    H    ASP 326           HN       ASP 326 -10.600  -4.576  11.366
    4    HB3  ASP 326           HB1      ASP 326 -13.376  -5.297  14.229

  No H/Q in entry =           4
  In of MODEL    4
    1    HA   GLN 327           HA       GLN 327 -15.295  -2.085  11.295
    2    HB2  GLN 327           HB2      GLN 327 -13.447  -0.615  10.341
    3    HG2  GLN 327           HG2      GLN 327 -16.041  -0.416   8.836
    4   HE21  GLN 327          HE21      GLN 327 -13.076   1.083   9.969
    5   HE22  GLN 327          HE22      GLN 327 -13.249   2.529   9.037
    6    H    GLN 327           HN       GLN 327 -12.772  -3.222  10.323
    7    HB3  GLN 327           HB1      GLN 327 -13.817  -1.312   8.772
    8    HG3  GLN 327           HG1      GLN 327 -15.809   0.153  10.486

  No H/Q in entry =           8
  In of MODEL    4
    1    HA   ASN 328           HA       ASN 328 -17.007  -4.239   7.772
    2    HB2  ASN 328           HB2      ASN 328 -19.483  -4.457   8.240
    3   HD21  ASN 328          HD21      ASN 328 -19.219  -1.539   8.642
    4   HD22  ASN 328          HD22      ASN 328 -20.156  -1.196  10.064
    5    H    ASN 328           HN       ASN 328 -16.969  -1.769   9.336
    6    HB3  ASN 328           HB1      ASN 328 -18.407  -4.857   9.567

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   PRO 329           HA       PRO 329 -17.878  -1.988   4.202
    2    HB2  PRO 329           HB2      PRO 329 -20.048  -3.928   3.615
    3    HG2  PRO 329           HG2      PRO 329 -18.700  -5.806   3.934
    4    HD2  PRO 329           HD2      PRO 329 -19.165  -5.158   6.109
    5    HB3  PRO 329           HB1      PRO 329 -18.636  -3.485   2.647
    6    HG3  PRO 329           HG1      PRO 329 -17.207  -4.849   3.869
    7    HD3  PRO 329           HD1      PRO 329 -17.392  -5.088   6.160

  No H/Q in entry =           7
  In of MODEL    4
    1    HA   LYS 330           HA       LYS 330 -22.466  -1.017   5.069
    2    HB2  LYS 330           HB2      LYS 330 -22.706  -2.568   7.066
    3    HG2  LYS 330           HG2      LYS 330 -24.595  -1.421   8.077
    4    HD2  LYS 330           HD2      LYS 330 -25.903  -0.945   6.056
    5    HE2  LYS 330           HE2      LYS 330 -25.448  -3.061   4.823
    6    HZ1  LYS 330           HZ1      LYS 330 -25.489  -3.220   7.787
    7    HZ3  LYS 330           HZ2      LYS 330 -25.761  -4.539   6.759
    8    HZ2  LYS 330           HZ3      LYS 330 -26.822  -3.221   6.738
    9    H    LYS 330           HN       LYS 330 -20.360  -2.324   6.485
   10    HB3  LYS 330           HB1      LYS 330 -22.180  -1.223   8.067
   11    HG3  LYS 330           HG1      LYS 330 -24.100   0.092   7.320
   12    HD3  LYS 330           HD1      LYS 330 -24.418  -0.923   5.105
   13    HE3  LYS 330           HE1      LYS 330 -24.007  -3.277   5.811

  No H/Q in entry =          13
  In of MODEL    4
    1    HA   SER 331           HA       SER 331 -20.309   2.653   7.184
    2    HB2  SER 331           HB2      SER 331 -17.925   3.277   6.432
    3    HG   SER 331           HG       SER 331 -16.669   1.619   5.687
    4    H    SER 331           HN       SER 331 -19.582   0.169   6.023
    5    HB3  SER 331           HB1      SER 331 -18.094   1.954   7.584

  No H/Q in entry =           5
  In of MODEL    4
    1    HA   THR 332           HA       THR 332 -21.085   4.597   3.354
    2    HB   THR 332           HB       THR 332 -22.597   6.597   3.902
    3    HG1  THR 332           HG1      THR 332 -22.630   7.160   5.941
    4   HG22  THR 332          HG21      THR 332 -24.472   5.132   4.539
    5   HG21  THR 332          HG22      THR 332 -23.326   3.850   4.921
    6   HG23  THR 332          HG23      THR 332 -23.487   4.421   3.262
    7    H    THR 332           HN       THR 332 -20.655   4.617   6.257

  No H/Q in entry =           7
  In of MODEL    4
    1    HA   PHE 333           HA       PHE 333 -18.403   8.072   3.418
    2    HB2  PHE 333           HB2      PHE 333 -16.910   8.031   1.450
    3    HD1  PHE 333           HD1      PHE 333 -17.737   8.201  -0.792
    4    HD2  PHE 333           HD2      PHE 333 -17.907   4.525   1.340
    5    HE1  PHE 333           HE1      PHE 333 -18.162   7.005  -2.897
    6    HE2  PHE 333           HE2      PHE 333 -18.344   3.319  -0.758
    7    HZ   PHE 333           HZ       PHE 333 -18.468   4.559  -2.888
    8    H    PHE 333           HN       PHE 333 -19.899   5.905   2.109
    9    HB3  PHE 333           HB1      PHE 333 -16.921   6.509   2.324

  No H/Q in entry =           9
  In of MODEL    4
    1    HA   LYS 334           HA       LYS 334 -20.906  10.739   1.124
    2    HB2  LYS 334           HB2      LYS 334 -18.893  12.763   2.104
    3    HG2  LYS 334           HG2      LYS 334 -19.428  11.340   4.022
    4    HD2  LYS 334           HD2      LYS 334 -21.700  10.639   3.172
    5    HE2  LYS 334           HE2      LYS 334 -22.546  12.909   2.679
    6    HZ2  LYS 334           HZ1      LYS 334 -21.901  14.309   4.366
    7    HZ1  LYS 334           HZ2      LYS 334 -22.291  13.213   5.593
    8    HZ3  LYS 334           HZ3      LYS 334 -23.525  14.026   4.764
    9    H    LYS 334           HN       LYS 334 -18.424  10.150   2.531
   10    HB3  LYS 334           HB1      LYS 334 -20.607  13.003   1.803
   11    HG3  LYS 334           HG1      LYS 334 -20.085  12.968   4.187
   12    HD3  LYS 334           HD1      LYS 334 -21.607  11.073   4.878
   13    HE3  LYS 334           HE1      LYS 334 -23.606  11.989   3.745

  No H/Q in entry =          13
  In of MODEL    4
    1    HA   LYS 335           HA       LYS 335 -18.244  11.285  -2.374
    2    HB2  LYS 335           HB2      LYS 335 -19.028  10.112  -4.338
    3    HG2  LYS 335           HG2      LYS 335 -21.559   9.504  -2.822
    4    HD2  LYS 335           HD2      LYS 335 -20.541   8.554  -5.493
    5    HE2  LYS 335           HE2      LYS 335 -22.651   7.184  -5.467
    6    HZ3  LYS 335           HZ1      LYS 335 -23.106  10.108  -5.651
    7    HZ2  LYS 335           HZ2      LYS 335 -23.987   8.889  -6.422
    8    HZ1  LYS 335           HZ3      LYS 335 -22.375   9.177  -6.867
    9    H    LYS 335           HN       LYS 335 -20.647  10.324  -1.036
   10    HB3  LYS 335           HB1      LYS 335 -19.136   9.053  -2.941
   11    HG3  LYS 335           HG1      LYS 335 -21.417  10.510  -4.266
   12    HD3  LYS 335           HD1      LYS 335 -20.800   7.568  -4.056
   13    HE3  LYS 335           HE1      LYS 335 -23.230   8.243  -4.182

  No H/Q in entry =          13
  In of MODEL    4
    1    HA   ALA 336           HA       ALA 336 -20.668  14.887  -3.193
    2    HB1  ALA 336           HB1      ALA 336 -23.294  13.418  -3.403
    3    HB3  ALA 336           HB2      ALA 336 -22.065  13.525  -4.661
    4    HB2  ALA 336           HB3      ALA 336 -22.919  14.977  -4.139
    5    H    ALA 336           HN       ALA 336 -21.147  12.586  -1.519

  No H/Q in entry =           5
  In of MODEL    4
    1    HA   ASP 337           HA       ASP 337 -22.269  14.244   1.607
    2    HB2  ASP 337           HB2      ASP 337 -20.634  16.168   1.352
    3    H    ASP 337           HN       ASP 337 -21.056  13.859  -0.296
    4    HB3  ASP 337           HB1      ASP 337 -21.995  17.134   0.782

  No H/Q in entry =           4
  In of MODEL    4
    1    HA3  GLY 338           HA2      GLY 338 -26.581  14.480   1.328
    2    H    GLY 338           HN       GLY 338 -24.222  13.317   0.926
    3    HA2  GLY 338           HA1      GLY 338 -26.231  15.022  -0.312

  No H/Q in entry =           3
  In of MODEL    4
    1    HA   SER 339           HA       SER 339 -26.888  10.609  -0.956
    2    HB2  SER 339           HB2      SER 339 -26.223  11.389  -3.242
    3    HG   SER 339           HG       SER 339 -25.890   9.306  -4.076
    4    H    SER 339           HN       SER 339 -24.773  12.646  -1.017
    5    HB3  SER 339           HB1      SER 339 -24.577  10.848  -2.912

  No H/Q in entry =           5
  In of MODEL    4
    1    HA   GLU 340           HA       GLU 340 -23.734   8.506   1.240
    2    HB2  GLU 340           HB2      GLU 340 -26.423   7.883   2.466
    3    HG2  GLU 340           HG2      GLU 340 -25.618   9.193   4.363
    4    H    GLU 340           HN       GLU 340 -26.468   8.850   0.211
    5    HB3  GLU 340           HB1      GLU 340 -24.919   7.252   3.115
    6    HG3  GLU 340           HG1      GLU 340 -24.122   9.533   3.499

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   VAL 341           HA       VAL 341 -24.158   4.493  -0.415
    2    HB   VAL 341           HB       VAL 341 -23.673   5.795  -2.431
    3    H    VAL 341           HN       VAL 341 -22.693   6.927   0.341

  No H/Q in entry =           3
  In of MODEL    4
    1    HA   SER 342           HA       SER 342 -20.688   2.671   1.558
    2    HB2  SER 342           HB2      SER 342 -21.342   0.321   2.157
    3    HG   SER 342           HG       SER 342 -23.777   0.116   1.583
    4    H    SER 342           HN       SER 342 -23.124   2.585  -0.062
    5    HB3  SER 342           HB1      SER 342 -22.547   1.528   2.609

  No H/Q in entry =           5
  In of MODEL    4
    1    HA   PHE 343           HA       PHE 343 -18.062   0.508  -1.190
    2    HB2  PHE 343           HB2      PHE 343 -18.339  -1.687   0.859
    3    HD1  PHE 343           HD1      PHE 343 -17.736  -0.514   2.783
    4    HD2  PHE 343           HD2      PHE 343 -15.350  -0.251  -0.724
    5    HE1  PHE 343           HE1      PHE 343 -15.937   0.533   4.092
    6    HE2  PHE 343           HE2      PHE 343 -13.546   0.800   0.572
    7    HZ   PHE 343           HZ       PHE 343 -13.841   1.182   2.979
    8    H    PHE 343           HN       PHE 343 -19.348   0.524   1.266
    9    HB3  PHE 343           HB1      PHE 343 -17.272  -1.802  -0.531

  No H/Q in entry =           9
  In of MODEL    4
    1    HA   LEU 344           HA       LEU 344 -20.529  -3.463  -2.143
    2    HB2  LEU 344           HB2      LEU 344 -21.564  -3.796   0.115
    3    HG   LEU 344           HG       LEU 344 -22.196  -5.255  -1.980
    4   HD13  LEU 344          HD11      LEU 344 -23.682  -6.571  -0.544
    5   HD12  LEU 344          HD12      LEU 344 -23.835  -5.197   0.555
    6   HD11  LEU 344          HD13      LEU 344 -22.272  -5.990   0.348
    7   HD23  LEU 344          HD21      LEU 344 -24.618  -5.262  -2.386
    8   HD22  LEU 344          HD22      LEU 344 -23.884  -3.737  -2.876
    9   HD21  LEU 344          HD23      LEU 344 -24.790  -3.835  -1.367
   10    H    LEU 344           HN       LEU 344 -20.625  -1.631  -0.027
   11    HB3  LEU 344           HB1      LEU 344 -22.908  -2.804  -0.408

  No H/Q in entry =          11
  In of MODEL    4
    1    HA   GLU 345           HA       GLU 345 -24.181  -1.075  -3.944
    2    HB2  GLU 345           HB2      GLU 345 -23.807   1.200  -2.059
    3    HG2  GLU 345           HG2      GLU 345 -25.431  -0.466  -1.470
    4    H    GLU 345           HN       GLU 345 -22.623  -0.641  -1.629
    5    HB3  GLU 345           HB1      GLU 345 -24.617   1.500  -3.594
    6    HG3  GLU 345           HG1      GLU 345 -26.257   1.029  -1.913

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   TYR 346           HA       TYR 346 -21.147   1.904  -5.965
    2    HB2  TYR 346           HB2      TYR 346 -19.808   2.858  -4.173
    3    HD1  TYR 346           HD1      TYR 346 -16.984   0.959  -5.299
    4    HD2  TYR 346           HD2      TYR 346 -19.583   4.159  -6.357
    5    HE1  TYR 346           HE1      TYR 346 -15.344   1.735  -6.953
    6    HE2  TYR 346           HE2      TYR 346 -17.947   4.943  -8.014
    7    HH   TYR 346           HH       TYR 346 -15.476   4.754  -8.398
    8    H    TYR 346           HN       TYR 346 -21.180   0.674  -3.390
    9    HB3  TYR 346           HB1      TYR 346 -18.905   1.355  -4.010

  No H/Q in entry =           9
  In of MODEL    4
    1    HA   TYR 347           HA       TYR 347 -18.014  -1.645  -6.764
    2    HB2  TYR 347           HB2      TYR 347 -18.642  -2.712  -4.246
    3    HD1  TYR 347           HD1      TYR 347 -17.244  -5.177  -6.462
    4    HD2  TYR 347           HD2      TYR 347 -16.345  -1.717  -4.152
    5    HE1  TYR 347           HE1      TYR 347 -14.846  -5.707  -6.609
    6    HE2  TYR 347           HE2      TYR 347 -13.943  -2.241  -4.292
    7    HH   TYR 347           HH       TYR 347 -12.729  -4.668  -6.431
    8    H    TYR 347           HN       TYR 347 -19.617  -0.968  -4.586
    9    HB3  TYR 347           HB1      TYR 347 -18.984  -3.991  -5.404

  No H/Q in entry =           9
  In of MODEL    4
    1    HA   ARG 348           HA       ARG 348 -21.485  -4.711  -7.901
    2    HB2  ARG 348           HB2      ARG 348 -22.938  -4.371  -5.852
    3    HG2  ARG 348           HG2      ARG 348 -23.498  -6.000  -7.711
    4    HD2  ARG 348           HD2      ARG 348 -25.492  -3.834  -8.355
    5    HE   ARG 348           HE       ARG 348 -26.000  -6.528  -8.447
    6   HH11  ARG 348          HH11      ARG 348 -25.739  -3.996 -10.883
    7   HH12  ARG 348          HH12      ARG 348 -26.921  -4.721 -11.926
    8   HH21  ARG 348          HH21      ARG 348 -27.551  -7.460  -9.819
    9   HH22  ARG 348          HH22      ARG 348 -27.943  -6.699 -11.337
   10    H    ARG 348           HN       ARG 348 -21.302  -2.706  -5.950
   11    HB3  ARG 348           HB1      ARG 348 -23.820  -3.165  -6.773
   12    HG3  ARG 348           HG1      ARG 348 -24.804  -5.504  -6.638
   13    HD3  ARG 348           HD1      ARG 348 -24.259  -4.495  -9.432

  No H/Q in entry =          13
  In of MODEL    4
    1    HA   LYS 349           HA       LYS 349 -23.676  -1.320 -10.472
    2    HB2  LYS 349           HB2      LYS 349 -22.003   0.952  -9.389
    3    HG2  LYS 349           HG2      LYS 349 -23.607   0.319  -7.686
    4    HD2  LYS 349           HD2      LYS 349 -25.691   0.659  -9.838
    5    HE2  LYS 349           HE2      LYS 349 -26.433   1.589  -7.708
    6    HZ3  LYS 349           HZ1      LYS 349 -25.906  -1.095  -6.545
    7    HZ2  LYS 349           HZ2      LYS 349 -26.574   0.242  -5.746
    8    HZ1  LYS 349           HZ3      LYS 349 -24.957   0.282  -6.262
    9    H    LYS 349           HN       LYS 349 -22.269  -1.273  -8.029
   10    HB3  LYS 349           HB1      LYS 349 -23.283   1.075 -10.584
   11    HG3  LYS 349           HG1      LYS 349 -24.058   1.849  -8.434
   12    HD3  LYS 349           HD1      LYS 349 -25.258  -0.855  -9.041
   13    HE3  LYS 349           HE1      LYS 349 -27.298   0.097  -8.080

  No H/Q in entry =          13
  In of MODEL    4
    1    HA   GLN 350           HA       GLN 350 -19.503  -0.824 -12.471
    2    HB2  GLN 350           HB2      GLN 350 -17.892  -1.383  -9.971
    3    HG2  GLN 350           HG2      GLN 350 -18.904   0.863 -10.097
    4   HE21  GLN 350          HE21      GLN 350 -16.051   1.474 -11.958
    5   HE22  GLN 350          HE22      GLN 350 -16.828   2.285 -13.272
    6    H    GLN 350           HN       GLN 350 -20.295  -1.416  -9.725
    7    HB3  GLN 350           HB1      GLN 350 -17.175  -1.120 -11.554
    8    HG3  GLN 350           HG1      GLN 350 -17.141   0.871 -10.106

  No H/Q in entry =           8
  In of MODEL    4
    1    HA   TYR 351           HA       TYR 351 -19.409  -5.374 -12.167
    2    HB2  TYR 351           HB2      TYR 351 -17.035  -5.176 -10.314
    3    HD1  TYR 351           HD1      TYR 351 -15.857  -3.488 -11.470
    4    HD2  TYR 351           HD2      TYR 351 -17.454  -6.781 -13.645
    5    HE1  TYR 351           HE1      TYR 351 -14.557  -2.806 -13.440
    6    HE2  TYR 351           HE2      TYR 351 -16.154  -6.103 -15.623
    7    HH   TYR 351           HH       TYR 351 -15.021  -4.260 -16.559
    8    H    TYR 351           HN       TYR 351 -19.177  -3.403 -10.054
    9    HB3  TYR 351           HB1      TYR 351 -17.482  -6.681 -11.110

  No H/Q in entry =           9
  In of MODEL    4
    1    HA   ASN 352           HA       ASN 352 -21.900  -7.266  -9.233
    2    HB2  ASN 352           HB2      ASN 352 -22.563  -9.499  -9.941
    3   HD21  ASN 352          HD21      ASN 352 -22.285 -11.377 -11.131
    4   HD22  ASN 352          HD22      ASN 352 -20.753 -11.829 -11.800
    5    H    ASN 352           HN       ASN 352 -20.140  -7.326 -11.471
    6    HB3  ASN 352           HB1      ASN 352 -22.420  -8.449 -11.347

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   GLN 353           HA       GLN 353 -18.266  -9.842  -7.591
    2    HB2  GLN 353           HB2      GLN 353 -16.833  -7.185  -7.415
    3    HG2  GLN 353           HG2      GLN 353 -16.738  -7.993  -9.660
    4   HE21  GLN 353          HE21      GLN 353 -17.983  -9.747 -10.244
    5   HE22  GLN 353          HE22      GLN 353 -17.386 -11.372 -10.226
    6    H    GLN 353           HN       GLN 353 -18.838  -7.333  -8.815
    7    HB3  GLN 353           HB1      GLN 353 -16.205  -8.702  -6.788
    8    HG3  GLN 353           HG1      GLN 353 -15.174  -8.257  -8.890

  No H/Q in entry =           8
  In of MODEL    4
    1    HA   GLU 354           HA       GLU 354 -19.918  -8.767  -3.700
    2    HB2  GLU 354           HB2      GLU 354 -20.539 -11.168  -4.093
    3    HG2  GLU 354           HG2      GLU 354 -20.737 -11.865  -1.737
    4    H    GLU 354           HN       GLU 354 -18.444 -10.467  -5.542
    5    HB3  GLU 354           HB1      GLU 354 -19.011 -11.633  -3.362
    6    HG3  GLU 354           HG1      GLU 354 -19.712 -10.506  -1.277

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   ILE 355           HA       ILE 355 -16.017  -7.866  -1.885
    2    HB   ILE 355           HB       ILE 355 -16.175  -6.009  -0.268
    3   HD13  ILE 355          HD11      ILE 355 -19.279  -4.266   0.792
    4   HD12  ILE 355          HD12      ILE 355 -18.224  -3.723  -0.512
    5   HD11  ILE 355          HD13      ILE 355 -17.526  -4.312   0.997
    6    H    ILE 355           HN       ILE 355 -18.795  -7.484  -2.362

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   THR 356           HA       THR 356 -16.721 -10.265   1.656
    2    HB   THR 356           HB       THR 356 -16.086 -12.111   0.410
    3    HG1  THR 356           HG1      THR 356 -13.865 -11.891   2.171
    4   HG21  THR 356          HG21      THR 356 -13.367 -10.860   0.048
    5   HG23  THR 356          HG22      THR 356 -14.628 -11.028  -1.179
    6   HG22  THR 356          HG23      THR 356 -13.829 -12.462  -0.527
    7    H    THR 356           HN       THR 356 -15.077  -9.133  -0.503

  No H/Q in entry =           7
  In of MODEL    4
    1    HA   ASP 357           HA       ASP 357 -13.708  -8.528   4.257
    2    HB2  ASP 357           HB2      ASP 357 -14.151  -6.396   3.203
    3    H    ASP 357           HN       ASP 357 -16.389  -8.610   3.089
    4    HB3  ASP 357           HB1      ASP 357 -15.724  -6.285   3.976

  No H/Q in entry =           4
  In of MODEL    4
    1    HA   LEU 358           HA       LEU 358 -17.725  -7.220   7.416
    2    HB2  LEU 358           HB2      LEU 358 -17.312 -10.057   6.547
    3    HG   LEU 358           HG       LEU 358 -19.643  -8.163   6.382
    4   HD12  LEU 358          HD11      LEU 358 -19.613  -8.779   4.018
    5   HD11  LEU 358          HD12      LEU 358 -18.207  -9.806   4.305
    6   HD13  LEU 358          HD13      LEU 358 -18.084  -8.061   4.524
    7   HD22  LEU 358          HD21      LEU 358 -20.960 -10.063   5.611
    8   HD21  LEU 358          HD22      LEU 358 -20.414 -10.268   7.279
    9   HD23  LEU 358          HD23      LEU 358 -19.605 -11.134   5.973
   10    H    LEU 358           HN       LEU 358 -16.278  -6.835   5.729
   11    HB3  LEU 358           HB1      LEU 358 -18.294  -9.655   7.943

  No H/Q in entry =          11
  In of MODEL    4
    1    HA   LYS 359           HA       LYS 359 -15.492  -6.161  10.930
    2    HB2  LYS 359           HB2      LYS 359 -15.634  -9.181  11.065
    3    HG2  LYS 359           HG2      LYS 359 -17.872  -8.309  10.655
    4    HD2  LYS 359           HD2      LYS 359 -17.403  -6.634  13.114
    5    HE2  LYS 359           HE2      LYS 359 -19.889  -7.068  11.457
    6    HZ2  LYS 359           HZ1      LYS 359 -19.938  -4.833  12.118
    7    HZ1  LYS 359           HZ2      LYS 359 -19.296  -5.167  13.648
    8    HZ3  LYS 359           HZ3      LYS 359 -20.876  -5.650  13.272
    9    H    LYS 359           HN       LYS 359 -16.245  -6.294   8.784
   10    HB3  LYS 359           HB1      LYS 359 -15.440  -8.081  12.420
   11    HG3  LYS 359           HG1      LYS 359 -17.714  -8.943  12.291
   12    HD3  LYS 359           HD1      LYS 359 -17.650  -6.038  11.470
   13    HE3  LYS 359           HE1      LYS 359 -19.641  -7.607  13.116

  No H/Q in entry =          13
  In of MODEL    4
    1    HA   GLN 360           HA       GLN 360 -11.448  -7.694   9.466
    2    HB2  GLN 360           HB2      GLN 360 -12.318  -7.177   6.617
    3    HG2  GLN 360           HG2      GLN 360 -11.575  -9.762   7.960
    4   HE21  GLN 360          HE21      GLN 360 -12.068  -7.944   5.058
    5   HE22  GLN 360          HE22      GLN 360 -11.711  -9.225   3.947
    6    H    GLN 360           HN       GLN 360 -14.053  -6.926   8.364
    7    HB3  GLN 360           HB1      GLN 360 -10.696  -7.645   7.096
    8    HG3  GLN 360           HG1      GLN 360 -13.193  -9.291   7.438

  No H/Q in entry =           8
  In of MODEL    4
    1    HA   PRO 361           HA       PRO 361  -9.916  -3.500   9.393
    2    HB2  PRO 361           HB2      PRO 361  -7.336  -4.369   8.341
    3    HG2  PRO 361           HG2      PRO 361  -7.035  -6.330   9.487
    4    HD2  PRO 361           HD2      PRO 361  -8.769  -7.009   8.109
    5    HB3  PRO 361           HB1      PRO 361  -7.727  -3.754   9.948
    6    HG3  PRO 361           HG1      PRO 361  -8.133  -5.845  10.791
    7    HD3  PRO 361           HD1      PRO 361  -9.495  -7.359   9.692

  No H/Q in entry =           7
  In of MODEL    4
    1    HA   VAL 362           HA       VAL 362  -9.499  -2.477   5.122
    2    HB   VAL 362           HB       VAL 362 -10.811  -0.384   4.693
    3    H    VAL 362           HN       VAL 362  -9.684  -1.816   7.986

  No H/Q in entry =           3
  In of MODEL    4
    1    HA   LEU 363           HA       LEU 363  -6.232   0.321   5.130
    2    HB2  LEU 363           HB2      LEU 363  -6.788  -0.047   2.185
    3    HG   LEU 363           HG       LEU 363  -6.567  -2.234   3.352
    4   HD12  LEU 363          HD11      LEU 363  -4.183  -1.526   1.648
    5   HD11  LEU 363          HD12      LEU 363  -5.789  -1.919   1.031
    6   HD13  LEU 363          HD13      LEU 363  -4.857  -3.137   1.904
    7   HD22  LEU 363          HD21      LEU 363  -4.453  -2.831   4.382
    8   HD21  LEU 363          HD22      LEU 363  -5.160  -1.439   5.205
    9   HD23  LEU 363          HD23      LEU 363  -3.825  -1.213   4.073
   10    H    LEU 363           HN       LEU 363  -8.595  -0.751   3.773
   11    HB3  LEU 363           HB1      LEU 363  -5.260   0.452   2.887

  No H/Q in entry =          11
  In of MODEL    4
    1    HA   VAL 364           HA       VAL 364  -7.926   4.255   4.251
    2    HB   VAL 364           HB       VAL 364  -6.375   4.565   6.832
    3    H    VAL 364           HN       VAL 364  -6.096   2.381   5.565

  No H/Q in entry =           3
  In of MODEL    4
    1    HA   SER 365           HA       SER 365  -4.289   6.292   2.873
    2    HB2  SER 365           HB2      SER 365  -5.320   5.459   0.745
    3    HG   SER 365           HG       SER 365  -3.572   7.247   0.948
    4    H    SER 365           HN       SER 365  -7.187   5.781   2.959
    5    HB3  SER 365           HB1      SER 365  -6.354   6.889   0.729

  No H/Q in entry =           5
  In of MODEL    4
    1    HA   GLN 366           HA       GLN 366  -3.476  10.449   3.919
    2    HB2  GLN 366           HB2      GLN 366  -6.161  10.671   2.553
    3    HG2  GLN 366           HG2      GLN 366  -4.267  10.295   1.047
    4   HE21  GLN 366          HE21      GLN 366  -2.282  10.835   0.256
    5   HE22  GLN 366          HE22      GLN 366  -1.181  11.890   1.077
    6    H    GLN 366           HN       GLN 366  -3.554   8.379   3.015
    7    HB3  GLN 366           HB1      GLN 366  -5.308  12.034   3.270
    8    HG3  GLN 366           HG1      GLN 366  -4.978  11.897   0.854

  No H/Q in entry =           8
  In of MODEL    4
    1    HA   PRO 367           HA       PRO 367  -5.740   9.227   7.689
    2    HB2  PRO 367           HB2      PRO 367  -3.768   9.872   9.408
    3    HG2  PRO 367           HG2      PRO 367  -2.336  10.980   7.941
    4    HD2  PRO 367           HD2      PRO 367  -2.502  10.723   5.662
    5    HB3  PRO 367           HB1      PRO 367  -3.734   8.380   8.460
    6    HG3  PRO 367           HG1      PRO 367  -1.695   9.329   7.844
    7    HD3  PRO 367           HD1      PRO 367  -2.629   8.957   5.773

  No H/Q in entry =           7
  In of MODEL    4
    1    HA   LYS 368           HA       LYS 368  -5.522  14.004   7.850
    2    HB2  LYS 368           HB2      LYS 368  -7.758  13.600   5.846
    3    HG2  LYS 368           HG2      LYS 368  -5.435  13.206   4.957
    4    HD2  LYS 368           HD2      LYS 368  -5.130  16.173   5.417
    5    HE2  LYS 368           HE2      LYS 368  -2.867  15.843   4.615
    6    HZ3  LYS 368           HZ1      LYS 368  -4.701  14.541   2.690
    7    HZ2  LYS 368           HZ2      LYS 368  -3.275  15.384   2.331
    8    HZ1  LYS 368           HZ3      LYS 368  -4.627  16.216   2.928
    9    H    LYS 368           HN       LYS 368  -6.115  11.738   6.294
   10    HB3  LYS 368           HB1      LYS 368  -7.189  15.153   6.441
   11    HG3  LYS 368           HG1      LYS 368  -6.343  14.502   4.174
   12    HD3  LYS 368           HD1      LYS 368  -4.329  14.927   6.380
   13    HE3  LYS 368           HE1      LYS 368  -3.152  14.118   4.433

  No H/Q in entry =          13
  In of MODEL    4
    1    HA   ARG 369           HA       ARG 369 -10.381  11.958   8.877
    2    HB2  ARG 369           HB2      ARG 369  -8.244  12.485  10.884
    3    HG2  ARG 369           HG2      ARG 369  -9.345  10.445  11.943
    4    HD2  ARG 369           HD2      ARG 369  -8.070  10.165   9.227
    5    HE   ARG 369           HE       ARG 369  -9.112   8.101  10.559
    6   HH11  ARG 369          HH11      ARG 369  -5.772   9.144  10.376
    7   HH12  ARG 369          HH12      ARG 369  -5.135   7.531  10.449
    8   HH21  ARG 369          HH21      ARG 369  -8.269   5.989  10.651
    9   HH22  ARG 369          HH22      ARG 369  -6.546   5.732  10.572
   10    H    ARG 369           HN       ARG 369  -8.525  12.113   7.579
   11    HB3  ARG 369           HB1      ARG 369  -9.910  12.622  11.416
   12    HG3  ARG 369           HG1      ARG 369 -10.217  10.278  10.419
   13    HD3  ARG 369           HD1      ARG 369  -7.220  10.299  10.768

  No H/Q in entry =          13
  In of MODEL    4
    1    HA   ARG 370           HA       ARG 370 -10.040  16.863   7.761
    2    HB2  ARG 370           HB2      ARG 370 -12.320  16.022   7.627
    3    HG2  ARG 370           HG2      ARG 370 -12.285  18.225   9.677
    4    HD2  ARG 370           HD2      ARG 370 -14.474  17.044   9.054
    5    HE   ARG 370           HE       ARG 370 -13.775  17.549   6.469
    6   HH11  ARG 370          HH11      ARG 370 -16.397  18.475   8.568
    7   HH12  ARG 370          HH12      ARG 370 -17.539  18.674   7.284
    8   HH21  ARG 370          HH21      ARG 370 -15.250  17.873   4.745
    9   HH22  ARG 370          HH22      ARG 370 -16.874  18.369   5.099
   10    H    ARG 370           HN       ARG 370  -9.391  14.700   7.803
   11    HB3  ARG 370           HB1      ARG 370 -12.391  15.829   9.374
   12    HG3  ARG 370           HG1      ARG 370 -12.080  18.463   7.944
   13    HD3  ARG 370           HD1      ARG 370 -14.414  18.803   8.960

  No H/Q in entry =          13
  In of MODEL    4
    1    HA   ARG 371           HA       ARG 371  -9.150  17.514  12.284
    2    HB2  ARG 371           HB2      ARG 371  -7.390  15.053  12.406
    3    HG2  ARG 371           HG2      ARG 371  -9.700  14.347  12.252
    4    HD2  ARG 371           HD2      ARG 371 -10.209  16.064  14.676
    5    HE   ARG 371           HE       ARG 371 -11.634  13.881  13.794
    6   HH11  ARG 371          HH11      ARG 371 -12.256  17.274  14.318
    7   HH12  ARG 371          HH12      ARG 371 -13.942  17.063  14.681
    8   HH21  ARG 371          HH21      ARG 371 -13.881  13.563  14.239
    9   HH22  ARG 371          HH22      ARG 371 -14.859  14.947  14.623
   10    H    ARG 371           HN       ARG 371  -8.823  15.390  10.332
   11    HB3  ARG 371           HB1      ARG 371  -7.780  16.120  13.748
   12    HG3  ARG 371           HG1      ARG 371  -9.075  14.084  13.880
   13    HD3  ARG 371           HD1      ARG 371 -10.735  16.457  13.041

  No H/Q in entry =          13
  In of MODEL    4
    1    HA3  GLY 372           HA2      GLY 372  -4.777  18.141  10.746
    2    H    GLY 372           HN       GLY 372  -6.875  16.331   9.953
    3    HA2  GLY 372           HA1      GLY 372  -4.798  17.131   9.305

  No H/Q in entry =           3
  In of MODEL    4
    1    HA   PRO 373           HA       PRO 373  -6.047  21.774   8.605
    2    HB2  PRO 373           HB2      PRO 373  -3.243  22.070   7.691
    3    HG2  PRO 373           HG2      PRO 373  -2.273  21.765   9.784
    4    HD2  PRO 373           HD2      PRO 373  -2.846  19.592   9.177
    5    HB3  PRO 373           HB1      PRO 373  -4.236  23.169   8.657
    6    HG3  PRO 373           HG1      PRO 373  -3.809  22.029  10.633
    7    HD3  PRO 373           HD1      PRO 373  -3.706  19.710  10.727

  No H/Q in entry =           7
  In of MODEL    4
    1    HA3  GLY 374           HA2      GLY 374  -5.836  21.527   4.248
    2    H    GLY 374           HN       GLY 374  -7.169  21.698   6.799
    3    HA2  GLY 374           HA1      GLY 374  -6.905  20.161   4.574

  No H/Q in entry =           3
  In of MODEL    4
    1    HA3  GLY 375           HA2      GLY 375 -10.602  23.092   5.883
    2    H    GLY 375           HN       GLY 375  -8.853  21.602   6.067
    3    HA2  GLY 375           HA1      GLY 375  -9.769  23.859   4.544

  No H/Q in entry =           3
  In of MODEL    4
    1    HA   THR 376           HA       THR 376 -12.542  21.874   1.985
    2    HB   THR 376           HB       THR 376 -11.698  21.878  -0.445
    3    HG1  THR 376           HG1      THR 376  -9.484  21.743  -0.106
    4   HG21  THR 376          HG21      THR 376 -12.996  23.694   0.597
    5   HG23  THR 376          HG22      THR 376 -11.795  24.310  -0.538
    6   HG22  THR 376          HG23      THR 376 -11.497  24.404   1.198
    7    H    THR 376           HN       THR 376  -9.740  22.472   2.492

  No H/Q in entry =           7
  In of MODEL    4
    1    HA   LEU 377           HA       LEU 377 -12.299  17.730   0.980
    2    HB2  LEU 377           HB2      LEU 377 -10.736  16.287   2.051
    3    HG   LEU 377           HG       LEU 377 -11.233  16.974   4.467
    4   HD12  LEU 377          HD11      LEU 377  -8.373  16.629   3.577
    5   HD11  LEU 377          HD12      LEU 377  -9.538  15.334   3.841
    6   HD13  LEU 377          HD13      LEU 377  -8.994  16.320   5.197
    7   HD21  LEU 377          HD21      LEU 377  -9.171  19.061   3.763
    8   HD23  LEU 377          HD22      LEU 377  -9.672  18.644   5.402
    9   HD22  LEU 377          HD23      LEU 377 -10.832  19.353   4.277
   10    H    LEU 377           HN       LEU 377 -12.674  19.782   2.877
   11    HB3  LEU 377           HB1      LEU 377  -9.964  17.846   1.871

  No H/Q in entry =          11
  In of MODEL    4
    1    HA   PRO 378           HA       PRO 378 -15.643  16.176   3.448
    2    HB2  PRO 378           HB2      PRO 378 -15.064  13.509   2.355
    3    HG2  PRO 378           HG2      PRO 378 -14.784  14.093   0.137
    4    HD2  PRO 378           HD2      PRO 378 -12.813  14.924   1.050
    5    HB3  PRO 378           HB1      PRO 378 -16.502  14.512   2.159
    6    HG3  PRO 378           HG1      PRO 378 -15.639  15.634   0.340
    7    HD3  PRO 378           HD1      PRO 378 -13.448  16.404   0.297

  No H/Q in entry =           7
  In of MODEL    4
    1    HA3  GLY 379           HA2      GLY 379 -12.451  13.704   5.886
    2    H    GLY 379           HN       GLY 379 -13.223  13.581   3.141
    3    HA2  GLY 379           HA1      GLY 379 -13.589  12.394   5.586

  No H/Q in entry =           3
  In of MODEL    4
    1    HA   PRO 380           HA       PRO 380  -9.358  10.796   4.545
    2    HB2  PRO 380           HB2      PRO 380  -9.407   8.614   6.126
    3    HG2  PRO 380           HG2      PRO 380 -11.525   8.784   7.032
    4    HD2  PRO 380           HD2      PRO 380 -12.766  10.692   6.800
    5    HB3  PRO 380           HB1      PRO 380  -8.913  10.202   6.727
    6    HG3  PRO 380           HG1      PRO 380 -10.625   9.740   8.222
    7    HD3  PRO 380           HD1      PRO 380 -11.477  11.720   7.453

  No H/Q in entry =           7
  In of MODEL    4
    1    HA   ALA 381           HA       ALA 381 -11.271   7.910   1.911
    2    HB3  ALA 381           HB1      ALA 381  -9.644   8.979   0.484
    3    HB2  ALA 381           HB2      ALA 381  -9.711   7.252   0.135
    4    HB1  ALA 381           HB3      ALA 381  -8.374   7.913   1.082
    5    H    ALA 381           HN       ALA 381  -8.918   9.089   3.148

  No H/Q in entry =           5
  In of MODEL    4
    1    HA   MET 382           HA       MET 382  -9.931   4.005   3.364
    2    HB2  MET 382           HB2      MET 382 -11.654   2.950   4.659
    3    HG2  MET 382           HG2      MET 382 -13.600   4.876   3.404
    4    HE2  MET 382           HE1      MET 382 -14.785   5.198   7.077
    5    HE1  MET 382           HE2      MET 382 -14.358   6.036   5.584
    6    HE3  MET 382           HE3      MET 382 -13.113   5.192   6.507
    7    H    MET 382           HN       MET 382 -11.895   5.860   2.186
    8    HB3  MET 382           HB1      MET 382 -11.723   4.675   4.971
    9    HG3  MET 382           HG1      MET 382 -13.552   3.138   3.144

  No H/Q in entry =           9
  In of MODEL    4
    1    HA   LEU 383           HA       LEU 383 -11.576   1.340   0.273
    2    HB2  LEU 383           HB2      LEU 383  -8.557   1.390   0.147
    3    HG   LEU 383           HG       LEU 383  -9.737   3.575  -0.308
    4   HD12  LEU 383          HD11      LEU 383  -8.511   4.043  -2.362
    5   HD11  LEU 383          HD12      LEU 383  -8.268   2.313  -2.617
    6   HD13  LEU 383          HD13      LEU 383  -7.529   3.111  -1.229
    7   HD21  LEU 383          HD21      LEU 383 -10.839   1.983  -2.616
    8   HD23  LEU 383          HD22      LEU 383 -10.897   3.740  -2.487
    9   HD22  LEU 383          HD23      LEU 383 -11.756   2.740  -1.315
   10    H    LEU 383           HN       LEU 383  -9.751   2.020   2.465
   11    HB3  LEU 383           HB1      LEU 383  -9.579   0.664  -1.080

  No H/Q in entry =          11
  In of MODEL    4
    1    HA   ILE 384           HA       ILE 384 -11.392  -2.517   2.225
    2    HB   ILE 384           HB       ILE 384 -13.558  -2.571   1.079
    3   HD13  ILE 384          HD11      ILE 384 -14.943  -4.624   1.550
    4   HD12  ILE 384          HD12      ILE 384 -14.218  -6.213   1.292
    5   HD11  ILE 384          HD13      ILE 384 -14.501  -5.140  -0.078
    6    H    ILE 384           HN       ILE 384 -11.977  -0.789   0.030

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   PRO 385           HA       PRO 385  -7.519  -4.338   1.162
    2    HB2  PRO 385           HB2      PRO 385  -8.998  -6.913   1.554
    3    HG2  PRO 385           HG2      PRO 385  -9.523  -6.353   3.756
    4    HD2  PRO 385           HD2      PRO 385 -11.054  -5.011   2.710
    5    HB3  PRO 385           HB1      PRO 385  -7.407  -6.429   2.152
    6    HG3  PRO 385           HG1      PRO 385  -8.298  -5.072   3.814
    7    HD3  PRO 385           HD1      PRO 385 -10.080  -3.696   3.399

  No H/Q in entry =           7
  In of MODEL    4
    1    HA   GLU 386           HA       GLU 386  -8.827  -7.117  -2.416
    2    HB2  GLU 386           HB2      GLU 386 -11.701  -6.332  -2.648
    3    HG2  GLU 386           HG2      GLU 386 -10.675  -8.867  -1.414
    4    H    GLU 386           HN       GLU 386 -10.377  -5.762  -0.426
    5    HB3  GLU 386           HB1      GLU 386 -10.883  -7.641  -3.470
    6    HG3  GLU 386           HG1      GLU 386 -11.397  -7.530  -0.511

  No H/Q in entry =           6
  In of MODEL    4
    1    HA   LEU 387           HA       LEU 387  -9.672  -3.342  -4.902
    2    HB2  LEU 387           HB2      LEU 387 -11.537  -2.404  -3.493
    3    HG   LEU 387           HG       LEU 387  -9.811  -0.220  -4.669
    4   HD12  LEU 387          HD11      LEU 387 -11.098  -0.594  -6.729
    5   HD11  LEU 387          HD12      LEU 387 -11.857  -2.002  -5.989
    6   HD13  LEU 387          HD13      LEU 387 -10.121  -1.996  -6.295
    7   HD22  LEU 387          HD21      LEU 387 -11.633   0.630  -3.312
    8   HD21  LEU 387          HD22      LEU 387 -12.777  -0.416  -4.156
    9   HD23  LEU 387          HD23      LEU 387 -11.977   0.895  -5.023
   10    H    LEU 387           HN       LEU 387  -9.758  -3.888  -2.018
   11    HB3  LEU 387           HB1      LEU 387 -10.340  -1.446  -2.639

  No H/Q in entry =          11
  In of MODEL    4
    1    HA   CYS 388           HA       CYS 388  -5.653  -2.016  -3.849
    2    HB2  CYS 388           HB2      CYS 388  -5.708  -3.192  -1.062
    3    HG   CYS 388           HG       CYS 388  -7.130  -0.492  -2.239
    4    H    CYS 388           HN       CYS 388  -7.529  -4.022  -2.848
    5    HB3  CYS 388           HB1      CYS 388  -4.446  -2.130  -1.697

  No H/Q in entry =           5
  In of MODEL    4
    1    HA   TYR 389           HA       TYR 389  -3.124  -5.590  -4.255
    2    HB2  TYR 389           HB2      TYR 389  -4.336  -4.733  -6.822
    3    HD1  TYR 389           HD1      TYR 389  -3.010  -8.057  -6.075
    4    HD2  TYR 389           HD2      TYR 389  -6.480  -5.574  -5.944
    5    HE1  TYR 389           HE1      TYR 389  -4.403 -10.033  -5.672
    6    HE2  TYR 389           HE2      TYR 389  -7.874  -7.556  -5.548
    7    HH   TYR 389           HH       TYR 389  -7.599 -10.147  -6.127
    8    H    TYR 389           HN       TYR 389  -4.033  -2.898  -4.903
    9    HB3  TYR 389           HB1      TYR 389  -2.925  -5.782  -6.910

  No H/Q in entry =           9
  In of MODEL    4
    1    HA   LEU 390           HA       LEU 390   0.649  -3.670  -4.788
    2    HB2  LEU 390           HB2      LEU 390   1.617  -6.483  -5.171
    3    HG   LEU 390           HG       LEU 390   0.175  -6.580  -3.206
    4   HD13  LEU 390          HD11      LEU 390   1.826  -7.327  -1.594
    5   HD12  LEU 390          HD12      LEU 390   3.097  -6.486  -2.481
    6   HD11  LEU 390          HD13      LEU 390   2.262  -7.852  -3.223
    7   HD23  LEU 390          HD21      LEU 390   0.647  -5.197  -1.247
    8   HD22  LEU 390          HD22      LEU 390   0.144  -4.217  -2.627
    9   HD21  LEU 390          HD23      LEU 390   1.850  -4.294  -2.175
   10    H    LEU 390           HN       LEU 390  -0.978  -6.037  -4.919
   11    HB3  LEU 390           HB1      LEU 390   2.495  -5.133  -4.490

  No H/Q in entry =          11
  In of MODEL    4
    1    HA   THR 391           HA       THR 391   1.204  -3.647  -9.161
    2    HB   THR 391           HB       THR 391   2.728  -1.152  -8.453
    3    HG1  THR 391           HG1      THR 391   0.273  -0.411  -8.910
    4   HG22  THR 391          HG21      THR 391   0.902  -1.844 -10.764
    5   HG21  THR 391          HG22      THR 391   2.665  -1.910 -10.802
    6   HG23  THR 391          HG23      THR 391   1.844  -0.365 -10.584
    7    H    THR 391           HN       THR 391   1.315  -2.564  -6.513

  No H/Q in entry =           7
  In of MODEL    4
    1    HA3  GLY 392           HA2      GLY 392   5.634  -4.637  -6.680
    2    H    GLY 392           HN       GLY 392   3.575  -3.438  -6.660
    3    HA2  GLY 392           HA1      GLY 392   5.600  -4.598  -8.440

  No H/Q in entry =           3
  In of MODEL    4
    1    HA   LEU 393           HA       LEU 393   7.272  -0.467  -7.675
    2    HB2  LEU 393           HB2      LEU 393   4.789   0.399  -7.727
    3    HG   LEU 393           HG       LEU 393   7.168   1.764  -8.054
    4   HD12  LEU 393          HD11      LEU 393   5.742   3.500  -9.066
    5   HD11  LEU 393          HD12      LEU 393   4.330   2.739  -8.336
    6   HD13  LEU 393          HD13      LEU 393   5.273   1.869  -9.546
    7   HD21  LEU 393          HD21      LEU 393   6.991   2.606  -5.730
    8   HD23  LEU 393          HD22      LEU 393   5.445   3.353  -6.142
    9   HD22  LEU 393          HD23      LEU 393   6.923   3.891  -6.935
   10    H    LEU 393           HN       LEU 393   4.887  -1.757  -6.581
   11    HB3  LEU 393           HB1      LEU 393   5.147   0.940  -6.100

  No H/Q in entry =          11
  In of MODEL    4
    1    HA   THR 394           HA       THR 394   7.665  -0.746  -2.990
    2    HB   THR 394           HB       THR 394   8.030  -3.046  -1.960
    3    HG1  THR 394           HG1      THR 394   8.384  -4.311  -3.773
    4   HG22  THR 394          HG21      THR 394   5.618  -3.551  -1.900
    5   HG21  THR 394          HG22      THR 394   5.365  -2.435  -3.243
    6   HG23  THR 394          HG23      THR 394   5.938  -1.830  -1.689
    7    H    THR 394           HN       THR 394   6.956  -2.338  -5.276

  No H/Q in entry =           7
  In of MODEL    4
    1    HA   ASP 395           HA       ASP 395  11.857  -2.363  -4.052
    2    HB2  ASP 395           HB2      ASP 395  12.741  -3.805  -5.812
    3    H    ASP 395           HN       ASP 395   9.327  -2.420  -5.525
    4    HB3  ASP 395           HB1      ASP 395  11.263  -4.497  -5.155

  No H/Q in entry =           4
  In of MODEL    4
    1   H5''    A   1           H5'        A   1   7.487   0.622 -16.404
    2    H5'    A   1          H5''        A   1   5.791   0.964 -16.021
    3    H4'    A   1           H4'        A   1   7.200   2.326 -14.658
    4    H3'    A   1           H3'        A   1   5.593   3.810 -16.712
    5    H2'    A   1           H2'        A   1   6.659   5.845 -16.126
    6   HO2'    A   1          HO2'        A   1   6.327   5.386 -13.825
    7    H1'    A   1           H1'        A   1   9.213   4.728 -15.466
    8    H8     A   1           H8         A   1  10.513   6.221 -16.996
    9    H62    A   1           H61        A   1   9.640   6.925 -21.708
   10    H61    A   1           H62        A   1   8.390   6.378 -22.803
   11    H2     A   1           H2         A   1   5.624   3.781 -20.369
   12   HO5'    A   1           H5T        A   1   6.856   2.534 -18.033

  No H/Q in entry =          12
  In of MODEL    4
    1   H5''    C   2           H5'        C   2   3.337   5.256 -11.869
    2    H5'    C   2          H5''        C   2   2.595   6.492 -12.902
    3    H4'    C   2           H4'        C   2   5.010   6.769 -11.131
    4    H3'    C   2           H3'        C   2   2.357   7.199 -10.421
    5    H2'    C   2           H2'        C   2   2.045   9.204 -11.700
    6   HO2'    C   2          HO2'        C   2   3.014   9.617  -9.185
    7    H1'    C   2           H1'        C   2   5.036   9.777 -11.215
    8    H42    C   2           H41        C   2   3.170  13.475 -16.393
    9    H41    C   2           H42        C   2   3.750  14.591 -15.171
   10    H5     C   2           H5         C   2   3.021  11.077 -16.018
   11    H6     C   2           H6         C   2   3.317   9.294 -14.388

  No H/Q in entry =          11
  In of MODEL    4
    1    H5'    C   3           H5'        C   3   6.285   5.940  -6.656
    2   H5''    C   3          H5''        C   3   4.742   5.184  -6.206
    3    H4'    C   3           H4'        C   3   4.455   6.890  -4.474
    4    H3'    C   3           H3'        C   3   6.419   8.435  -5.548
    5    H2'    C   3           H2'        C   3   8.215   6.865  -5.029
    6   HO2'    C   3          HO2'        C   3   8.065   9.038  -3.555
    7    H1'    C   3           H1'        C   3   6.740   6.508  -2.343
    8    H42    C   3           H41        C   3  11.049   1.473  -2.802
    9    H41    C   3           H42        C   3  11.026   1.992  -1.135
   10    H5     C   3           H5         C   3   9.780   2.602  -4.548
   11    H6     C   3           H6         C   3   8.237   4.427  -5.014

  No H/Q in entry =          11
  In of MODEL    4
    1    H5'    G   4           H5'        G   4   5.239  12.788  -3.739
    2   H5''    G   4          H5''        G   4   3.668  12.149  -4.238
    3    H4'    G   4           H4'        G   4   4.204  14.008  -5.620
    4    H3'    G   4           H3'        G   4   3.913  11.410  -6.875
    5    H2'    G   4           H2'        G   4   5.307  11.718  -8.733
    6   HO2'    G   4          HO2'        G   4   3.895  13.863  -8.841
    7    H1'    G   4           H1'        G   4   6.942  13.899  -7.855
    8    H8     G   4           H8         G   4   6.382  10.150  -7.131
    9    H1     G   4           H1         G   4  12.452  11.997  -8.166
   10    H22    G   4           H21        G   4  11.126  15.212  -8.164
   11    H21    G   4           H22        G   4  12.554  14.213  -8.315

  No H/Q in entry =          11
  In of MODEL    4
    1    H5'    A   5           H5'        A   5  -0.634  11.074  -7.305
    2   H5''    A   5          H5''        A   5   1.081  10.844  -7.691
    3    H4'    A   5           H4'        A   5   0.651  11.877  -9.910
    4    H3'    A   5           H3'        A   5  -2.275  11.689  -9.138
    5    H2'    A   5           H2'        A   5  -2.615  11.369 -11.533
    6   HO2'    A   5          HO2'        A   5  -0.266  12.594 -11.724
    7    H1'    A   5           H1'        A   5  -0.779   9.300 -11.587
    8    H8     A   5           H8         A   5  -3.540   8.903 -12.151
    9    H62    A   5           H61        A   5  -6.385   7.194  -8.618
   10    H61    A   5           H62        A   5  -6.171   6.993  -6.895
   11    H2     A   5           H2         A   5  -2.102   8.574  -5.900

  No H/Q in entry =          11
  In of MODEL    4
    1    H5'    C   6           H5'        C   6  -4.363  11.896 -10.513
    2   H5''    C   6          H5''        C   6  -5.619  13.137 -10.509
    3    H4'    C   6           H4'        C   6  -6.371  11.261  -9.271
    4    H3'    C   6           H3'        C   6  -5.849  13.667  -7.546
    5    H2'    C   6           H2'        C   6  -6.513  12.347  -5.646
    6   HO2'    C   6          HO2'        C   6  -7.389  10.212  -5.976
    7    H1'    C   6           H1'        C   6  -5.183  10.009  -6.412
    8    H42    C   6           H41        C   6  -0.289  13.490  -3.777
    9    H41    C   6           H42        C   6  -1.031  12.651  -2.427
   10    H5     C   6           H5         C   6  -1.267  13.523  -5.997
   11    H6     C   6           H6         C   6  -3.066  12.699  -7.381

  No H/Q in entry =          11
  In of MODEL    4
    1    H5'    U   7           H5'        U   7 -11.230  13.141  -6.019
    2   H5''    U   7          H5''        U   7 -10.328  11.825  -5.237
    3    H4'    U   7           H4'        U   7 -12.521  11.058  -5.742
    4    H3'    U   7           H3'        U   7 -10.250   9.715  -6.844
    5    H2'    U   7           H2'        U   7 -10.969   9.462  -9.033
    6   HO2'    U   7          HO2'        U   7 -12.438   7.852  -7.523
    7    H1'    U   7           H1'        U   7 -13.812  10.358  -8.528
    8    H3     U   7           H3         U   7 -13.832  10.853 -13.022
    9    H5     U   7           H5         U   7 -10.644  13.273 -11.738
   10    H6     U   7           H6         U   7 -10.980  12.420  -9.524

  No H/Q in entry =          10
  In of MODEL    5
    1    H1   ARG 276           HT2      ARG 276   1.889  -8.309 -11.665
    2    H2   ARG 276           HT1      ARG 276   3.217  -7.478 -11.025
    3    H3   ARG 276           HT3      ARG 276   3.459  -8.899 -11.921
    4    HB3  ARG 276           HB1      ARG 276   3.996  -9.984  -8.449
    5    HG3  ARG 276           HG1      ARG 276   5.192  -9.632 -11.188
    6    HD3  ARG 276           HD1      ARG 276   6.814  -9.406  -9.341
    7    HA   ARG 276           HA       ARG 276   2.299 -10.176 -10.243
    8    HB2  ARG 276           HB2      ARG 276   4.544  -8.464  -9.145
    9    HG2  ARG 276           HG2      ARG 276   4.646 -11.155 -10.487
   10    HD2  ARG 276           HD2      ARG 276   7.094 -10.838 -10.326
   11    HE   ARG 276           HE       ARG 276   5.658 -11.005  -7.749
   12   HH11  ARG 276          HH11      ARG 276   8.233 -12.019  -9.892
   13   HH12  ARG 276          HH12      ARG 276   8.752 -13.312  -8.866
   14   HH21  ARG 276          HH21      ARG 276   6.353 -12.710  -6.385
   15   HH22  ARG 276          HH22      ARG 276   7.695 -13.708  -6.867

  No H/Q in entry =          15
  In of MODEL    5
    1    HA   SER 277           HA       SER 277   0.060  -7.579  -7.519
    2    HB2  SER 277           HB2      SER 277  -2.257  -7.107  -8.591
    3    HG   SER 277           HG       SER 277  -0.884  -8.039 -10.891
    4    H    SER 277           HN       SER 277   0.268  -9.659  -9.574
    5    HB3  SER 277           HB1      SER 277  -0.819  -6.435  -9.357

  No H/Q in entry =           5
  In of MODEL    5
    1    HA   GLU 278           HA       GLU 278  -2.613 -10.598  -5.809
    2    HB2  GLU 278           HB2      GLU 278  -0.278 -11.425  -5.261
    3    HG2  GLU 278           HG2      GLU 278  -2.132 -11.780  -2.927
    4    H    GLU 278           HN       GLU 278  -0.549  -8.506  -5.717
    5    HB3  GLU 278           HB1      GLU 278  -0.365 -10.463  -3.794
    6    HG3  GLU 278           HG1      GLU 278  -2.372 -12.587  -4.473

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   THR 279           HA       THR 279  -4.653  -8.042  -3.080
    2    HB   THR 279           HB       THR 279  -6.379  -9.720  -3.530
    3    HG1  THR 279           HG1      THR 279  -7.582  -9.343  -1.465
    4   HG22  THR 279          HG21      THR 279  -5.502 -11.024  -0.958
    5   HG21  THR 279          HG22      THR 279  -5.201 -11.666  -2.572
    6   HG23  THR 279          HG23      THR 279  -6.856 -11.509  -1.982
    7    H    THR 279           HN       THR 279  -3.819 -10.745  -3.674

  No H/Q in entry =           7
  In of MODEL    5
    1    HA   VAL 280           HA       VAL 280  -2.911  -7.483   0.784
    2    HB   VAL 280           HB       VAL 280  -5.602  -6.625   1.790
    3    H    VAL 280           HN       VAL 280  -5.206  -7.416  -0.883

  No H/Q in entry =           3
  In of MODEL    5
    1    HA   LEU 281           HA       LEU 281  -6.068 -10.108   3.334
    2    HB2  LEU 281           HB2      LEU 281  -7.739 -10.288   1.330
    3    HG   LEU 281           HG       LEU 281  -9.102 -11.942   2.372
    4   HD12  LEU 281          HD11      LEU 281  -6.662 -12.888   3.865
    5   HD11  LEU 281          HD12      LEU 281  -7.447 -13.735   2.532
    6   HD13  LEU 281          HD13      LEU 281  -8.306 -13.500   4.052
    7   HD23  LEU 281          HD21      LEU 281  -9.064 -11.241   4.721
    8   HD22  LEU 281          HD22      LEU 281  -8.871  -9.873   3.626
    9   HD21  LEU 281          HD23      LEU 281  -7.471 -10.527   4.479
   10    H    LEU 281           HN       LEU 281  -5.889  -9.274   0.667
   11    HB3  LEU 281           HB1      LEU 281  -6.976 -11.841   1.065

  No H/Q in entry =          11
  In of MODEL    5
    1    HA   ASP 282           HA       ASP 282  -3.784 -14.037   1.963
    2    HB2  ASP 282           HB2      ASP 282  -2.858 -12.867  -0.657
    3    H    ASP 282           HN       ASP 282  -4.617 -11.768   0.513
    4    HB3  ASP 282           HB1      ASP 282  -2.100 -14.305   0.033

  No H/Q in entry =           4
  In of MODEL    5
    1    HA   PHE 283           HA       PHE 283   0.328 -11.584   2.339
    2    HB2  PHE 283           HB2      PHE 283  -0.210  -9.477   1.165
    3    HD1  PHE 283           HD1      PHE 283   0.075  -8.087   4.510
    4    HD2  PHE 283           HD2      PHE 283   2.235  -9.704   1.218
    5    HE1  PHE 283           HE1      PHE 283   2.160  -7.143   5.415
    6    HE2  PHE 283           HE2      PHE 283   4.324  -8.757   2.123
    7    HZ   PHE 283           HZ       PHE 283   4.281  -7.489   4.253
    8    H    PHE 283           HN       PHE 283  -2.252 -10.915   1.440
    9    HB3  PHE 283           HB1      PHE 283  -1.084  -8.924   2.591

  No H/Q in entry =           9
  In of MODEL    5
    1    HA   MET 284           HA       MET 284  -1.017 -10.274   6.613
    2    HB2  MET 284           HB2      MET 284  -3.209  -9.768   7.657
    3    HG2  MET 284           HG2      MET 284  -4.315  -9.785   4.862
    4    HE2  MET 284           HE1      MET 284  -5.061  -7.194   5.083
    5    HE1  MET 284           HE2      MET 284  -4.190  -7.122   6.615
    6    HE3  MET 284           HE3      MET 284  -5.859  -6.550   6.520
    7    H    MET 284           HN       MET 284  -2.438 -10.232   4.140
    8    HB3  MET 284           HB1      MET 284  -2.783  -8.667   6.355
    9    HG3  MET 284           HG1      MET 284  -4.667 -11.001   6.088

  No H/Q in entry =           9
  In of MODEL    5
    1    HA   PHE 285           HA       PHE 285  -3.572 -14.301   7.089
    2    HB2  PHE 285           HB2      PHE 285  -4.844 -14.408   4.985
    3    HD1  PHE 285           HD1      PHE 285  -5.774 -15.950   6.725
    4    HD2  PHE 285           HD2      PHE 285  -2.716 -17.122   4.008
    5    HE1  PHE 285           HE1      PHE 285  -6.275 -18.313   7.187
    6    HE2  PHE 285           HE2      PHE 285  -3.214 -19.487   4.461
    7    HZ   PHE 285           HZ       PHE 285  -5.006 -20.091   6.019
    8    H    PHE 285           HN       PHE 285  -3.123 -12.518   4.946
    9    HB3  PHE 285           HB1      PHE 285  -3.387 -14.878   4.118

  No H/Q in entry =           9
  In of MODEL    5
    1    HA   ASN 286           HA       ASN 286   0.377 -16.469   5.368
    2    HB2  ASN 286           HB2      ASN 286   0.817 -15.556   3.215
    3   HD21  ASN 286          HD21      ASN 286   2.328 -17.225   3.687
    4   HD22  ASN 286          HD22      ASN 286   3.997 -16.834   3.910
    5    H    ASN 286           HN       ASN 286  -1.118 -14.265   4.530
    6    HB3  ASN 286           HB1      ASN 286   1.127 -13.953   3.875

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   LEU 287           HA       LEU 287   3.050 -13.216   7.763
    2    HB2  LEU 287           HB2      LEU 287   2.090 -11.138   6.822
    3    HG   LEU 287           HG       LEU 287   2.363 -11.051   9.827
    4   HD13  LEU 287          HD11      LEU 287   4.635 -10.273   9.356
    5   HD12  LEU 287          HD12      LEU 287   4.350 -10.485   7.631
    6   HD11  LEU 287          HD13      LEU 287   4.360 -11.886   8.701
    7   HD23  LEU 287          HD21      LEU 287   2.804  -8.659   9.512
    8   HD22  LEU 287          HD22      LEU 287   1.167  -9.098   9.023
    9   HD21  LEU 287          HD23      LEU 287   2.407  -8.819   7.801
   10    H    LEU 287           HN       LEU 287   0.864 -13.045   6.068
   11    HB3  LEU 287           HB1      LEU 287   0.755 -11.266   7.946

  No H/Q in entry =          11
  In of MODEL    5
    1    HA   TYR 288           HA       TYR 288  -0.221 -13.524  11.311
    2    HB2  TYR 288           HB2      TYR 288  -2.314 -13.401   9.941
    3    HD1  TYR 288           HD1      TYR 288  -3.372 -12.617  11.915
    4    HD2  TYR 288           HD2      TYR 288  -2.293 -16.720  11.591
    5    HE1  TYR 288           HE1      TYR 288  -4.623 -13.100  13.973
    6    HE2  TYR 288           HE2      TYR 288  -3.553 -17.217  13.648
    7    HH   TYR 288           HH       TYR 288  -5.807 -15.316  14.948
    8    H    TYR 288           HN       TYR 288  -0.378 -13.598   8.513
    9    HB3  TYR 288           HB1      TYR 288  -2.165 -15.123   9.625

  No H/Q in entry =           9
  In of MODEL    5
    1    HA   GLN 289           HA       GLN 289   0.145 -18.181  11.052
    2    HB2  GLN 289           HB2      GLN 289   1.129 -18.435   8.209
    3    HG2  GLN 289           HG2      GLN 289  -1.151 -17.543   8.239
    4   HE21  GLN 289          HE21      GLN 289  -3.268 -19.525   8.022
    5   HE22  GLN 289          HE22      GLN 289  -3.882 -19.753   9.623
    6    H    GLN 289           HN       GLN 289   0.316 -16.143   9.029
    7    HB3  GLN 289           HB1      GLN 289   0.625 -19.746   9.269
    8    HG3  GLN 289           HG1      GLN 289  -1.076 -19.179   7.598

  No H/Q in entry =           8
  In of MODEL    5
    1    HA   GLN 290           HA       GLN 290   4.628 -17.917  11.191
    2    HB2  GLN 290           HB2      GLN 290   6.279 -16.697   9.821
    3    HG2  GLN 290           HG2      GLN 290   3.880 -15.234   8.745
    4   HE21  GLN 290          HE21      GLN 290   4.214 -13.958   6.928
    5   HE22  GLN 290          HE22      GLN 290   5.527 -14.221   5.842
    6    H    GLN 290           HN       GLN 290   2.568 -16.042  10.216
    7    HB3  GLN 290           HB1      GLN 290   5.017 -17.434   8.842
    8    HG3  GLN 290           HG1      GLN 290   5.251 -14.534   9.603

  No H/Q in entry =           8
  In of MODEL    5
    1    HA   THR 291           HA       THR 291   5.015 -14.196  13.708
    2    HB   THR 291           HB       THR 291   2.748 -12.542  12.579
    3    HG1  THR 291           HG1      THR 291   3.896 -13.214  10.786
    4   HG21  THR 291          HG21      THR 291   3.961 -11.649  14.544
    5   HG23  THR 291          HG22      THR 291   4.195 -10.658  13.103
    6   HG22  THR 291          HG23      THR 291   5.467 -11.755  13.634
    7    H    THR 291           HN       THR 291   2.846 -15.372  12.101

  No H/Q in entry =           7
  In of MODEL    5
    1    HA   GLU 292           HA       GLU 292   2.165 -14.561  17.018
    2    HB2  GLU 292           HB2      GLU 292   2.647 -12.469  18.629
    3    HG2  GLU 292           HG2      GLU 292   4.918 -12.593  16.733
    4    H    GLU 292           HN       GLU 292   4.306 -13.241  15.713
    5    HB3  GLU 292           HB1      GLU 292   3.637 -13.936  18.621
    6    HG3  GLU 292           HG1      GLU 292   4.207 -11.226  17.585

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   GLU 293           HA       GLU 293  -1.011 -12.200  15.167
    2    HB2  GLU 293           HB2      GLU 293  -3.160 -12.639  16.478
    3    HG2  GLU 293           HG2      GLU 293  -1.340 -14.586  17.876
    4    H    GLU 293           HN       GLU 293   0.065 -14.120  16.818
    5    HB3  GLU 293           HB1      GLU 293  -2.372 -14.007  15.699
    6    HG3  GLU 293           HG1      GLU 293  -2.280 -13.289  18.620

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   HIS 294           HA       HIS 294  -1.725  -9.396  18.870
    2    HB2  HIS 294           HB2      HIS 294  -0.810  -9.208  21.066
    3    HD2  HIS 294           HD2      HIS 294   1.657  -8.660  21.966
    4    HE1  HIS 294           HE1      HIS 294   3.429 -12.350  20.941
    5    HE2  HIS 294           HE2      HIS 294   3.662 -10.263  22.342
    6    H    HIS 294           HN       HIS 294  -0.216 -11.813  18.599
    7    HB3  HIS 294           HB1      HIS 294  -1.137 -10.911  20.787

  No H/Q in entry =           7
  In of MODEL    5
    1    HA   LYS 295           HA       LYS 295   2.342  -7.313  18.092
    2    HB2  LYS 295           HB2      LYS 295   3.956  -9.810  17.582
    3    HG2  LYS 295           HG2      LYS 295   3.768  -9.428  19.896
    4    HD2  LYS 295           HD2      LYS 295   4.279  -6.543  19.242
    5    HE2  LYS 295           HE2      LYS 295   3.983  -7.846  21.932
    6    HZ2  LYS 295           HZ1      LYS 295   3.068  -5.810  22.281
    7    HZ1  LYS 295           HZ2      LYS 295   3.906  -5.067  21.005
    8    HZ3  LYS 295           HZ3      LYS 295   4.705  -5.387  22.471
    9    H    LYS 295           HN       LYS 295   1.695 -10.130  18.259
   10    HB3  LYS 295           HB1      LYS 295   4.589  -8.195  17.290
   11    HG3  LYS 295           HG1      LYS 295   5.347  -8.781  19.427
   12    HD3  LYS 295           HD1      LYS 295   2.801  -7.235  19.892
   13    HE3  LYS 295           HE1      LYS 295   5.467  -7.153  21.277

  No H/Q in entry =          13
  In of MODEL    5
    1    HA   PHE 296           HA       PHE 296   2.009  -8.965  13.486
    2    HB2  PHE 296           HB2      PHE 296   1.000 -11.072  13.718
    3    HD1  PHE 296           HD1      PHE 296   0.931 -10.749  11.297
    4    HD2  PHE 296           HD2      PHE 296  -2.307  -9.619  13.820
    5    HE1  PHE 296           HE1      PHE 296  -0.540 -10.610   9.335
    6    HE2  PHE 296           HE2      PHE 296  -3.785  -9.489  11.860
    7    HZ   PHE 296           HZ       PHE 296  -2.995 -10.170   9.693
    8    H    PHE 296           HN       PHE 296   1.430  -9.868  16.026
    9    HB3  PHE 296           HB1      PHE 296  -0.280 -10.442  14.747

  No H/Q in entry =           9
  In of MODEL    5
    1    HA   GLN 297           HA       GLN 297  -1.880  -6.240  13.954
    2    HB2  GLN 297           HB2      GLN 297  -1.576  -6.059  16.955
    3    HG2  GLN 297           HG2      GLN 297  -3.776  -7.077  15.176
    4   HE21  GLN 297          HE21      GLN 297  -5.383  -5.704  15.894
    5   HE22  GLN 297          HE22      GLN 297  -6.022  -5.779  17.498
    6    H    GLN 297           HN       GLN 297  -0.490  -7.926  15.745
    7    HB3  GLN 297           HB1      GLN 297  -2.636  -5.016  16.017
    8    HG3  GLN 297           HG1      GLN 297  -2.826  -7.996  16.342

  No H/Q in entry =           8
  In of MODEL    5
    1    HA   GLU 298           HA       GLU 298   1.051  -2.832  15.347
    2    HB2  GLU 298           HB2      GLU 298   3.115  -4.582  16.718
    3    HG2  GLU 298           HG2      GLU 298   0.962  -2.828  17.869
    4    H    GLU 298           HN       GLU 298   0.834  -5.569  16.138
    5    HB3  GLU 298           HB1      GLU 298   3.130  -2.824  16.630
    6    HG3  GLU 298           HG1      GLU 298   1.170  -4.563  18.098

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   GLN 299           HA       GLN 299   4.624  -4.628  12.782
    2    HB2  GLN 299           HB2      GLN 299   3.538  -7.443  12.826
    3    HG2  GLN 299           HG2      GLN 299   4.851  -6.796  14.781
    4   HE21  GLN 299          HE21      GLN 299   6.488  -6.088  11.766
    5   HE22  GLN 299          HE22      GLN 299   7.759  -5.151  12.462
    6    H    GLN 299           HN       GLN 299   2.602  -5.846  14.358
    7    HB3  GLN 299           HB1      GLN 299   4.856  -6.941  11.772
    8    HG3  GLN 299           HG1      GLN 299   5.683  -8.006  13.804

  No H/Q in entry =           8
  In of MODEL    5
    1    HA   VAL 300           HA       VAL 300   1.482  -5.490   9.228
    2    HB   VAL 300           HB       VAL 300  -0.801  -5.001  11.156
    3    H    VAL 300           HN       VAL 300   1.368  -5.759  12.013

  No H/Q in entry =           3
  In of MODEL    5
    1    HA   SER 301           HA       SER 301   0.580  -0.881  10.009
    2    HB2  SER 301           HB2      SER 301  -0.203  -0.857  12.355
    3    HG   SER 301           HG       SER 301   1.524   1.088  11.368
    4    H    SER 301           HN       SER 301   0.882  -3.089  11.757
    5    HB3  SER 301           HB1      SER 301   1.470  -0.930  12.908

  No H/Q in entry =           5
  In of MODEL    5
    1    HA   LYS 302           HA       LYS 302   5.263  -0.444  11.013
    2    HB2  LYS 302           HB2      LYS 302   5.336  -3.345  11.613
    3    HG2  LYS 302           HG2      LYS 302   5.093  -1.566  13.391
    4    HD2  LYS 302           HD2      LYS 302   8.032  -1.199  12.847
    5    HE2  LYS 302           HE2      LYS 302   6.174   0.373  14.604
    6    HZ1  LYS 302           HZ1      LYS 302   9.133   0.213  14.443
    7    HZ3  LYS 302           HZ2      LYS 302   8.265   1.106  15.597
    8    HZ2  LYS 302           HZ3      LYS 302   8.176   1.528  13.960
    9    H    LYS 302           HN       LYS 302   3.335  -2.415  11.551
   10    HB3  LYS 302           HB1      LYS 302   6.813  -2.534  11.133
   11    HG3  LYS 302           HG1      LYS 302   6.383  -2.753  13.610
   12    HD3  LYS 302           HD1      LYS 302   6.792  -0.043  12.357
   13    HE3  LYS 302           HE1      LYS 302   7.149  -0.973  15.194

  No H/Q in entry =          13
  In of MODEL    5
    1    HA   GLU 303           HA       GLU 303   6.352  -2.795   7.203
    2    HB2  GLU 303           HB2      GLU 303   4.309  -5.011   7.178
    3    HG2  GLU 303           HG2      GLU 303   5.468  -5.370   9.195
    4    H    GLU 303           HN       GLU 303   4.300  -3.340   9.175
    5    HB3  GLU 303           HB1      GLU 303   5.796  -4.929   6.248
    6    HG3  GLU 303           HG1      GLU 303   6.197  -6.442   8.001

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   LEU 304           HA       LEU 304   2.462  -2.564   4.532
    2    HB2  LEU 304           HB2      LEU 304   0.665  -2.345   6.894
    3    HG   LEU 304           HG       LEU 304  -0.782  -3.883   5.664
    4   HD11  LEU 304          HD11      LEU 304  -0.242  -3.077   3.402
    5   HD13  LEU 304          HD12      LEU 304  -0.136  -4.832   3.541
    6   HD12  LEU 304          HD13      LEU 304   1.333  -3.861   3.519
    7   HD21  LEU 304          HD21      LEU 304   2.091  -4.800   5.752
    8   HD23  LEU 304          HD22      LEU 304   0.679  -5.854   5.650
    9   HD22  LEU 304          HD23      LEU 304   0.934  -4.855   7.082
   10    H    LEU 304           HN       LEU 304   2.808  -2.833   7.332
   11    HB3  LEU 304           HB1      LEU 304   0.113  -1.645   5.386

  No H/Q in entry =          11
  In of MODEL    5
    1    HA   ILE 305           HA       ILE 305   1.843   1.987   5.569
    2    HB   ILE 305           HB       ILE 305   3.545   1.936   8.059
    3   HD13  ILE 305          HD11      ILE 305   2.078   2.457  10.189
    4   HD12  ILE 305          HD12      ILE 305   0.381   2.859   9.928
    5   HD11  ILE 305          HD13      ILE 305   1.642   3.977   9.408
    6    H    ILE 305           HN       ILE 305   2.791  -0.199   7.115

  No H/Q in entry =           6
  In of MODEL    5
    1    HA3  GLY 306           HA2      GLY 306   4.723   3.855   2.926
    2    H    GLY 306           HN       GLY 306   2.733   2.536   3.747
    3    HA2  GLY 306           HA1      GLY 306   5.679   2.503   3.523

  No H/Q in entry =           3
  In of MODEL    5
    1    HA   LEU 307           HA       LEU 307   5.006  -0.075   0.129
    2    HB2  LEU 307           HB2      LEU 307   2.749  -1.474   1.565
    3    HG   LEU 307           HG       LEU 307   4.753  -1.616   2.942
    4   HD12  LEU 307          HD11      LEU 307   4.230  -4.175   1.435
    5   HD11  LEU 307          HD12      LEU 307   3.275  -3.558   2.784
    6   HD13  LEU 307          HD13      LEU 307   4.956  -4.034   3.035
    7   HD23  LEU 307          HD21      LEU 307   6.791  -2.671   2.079
    8   HD22  LEU 307          HD22      LEU 307   6.427  -1.161   1.242
    9   HD21  LEU 307          HD23      LEU 307   6.081  -2.707   0.465
   10    H    LEU 307           HN       LEU 307   4.113   0.379   2.740
   11    HB3  LEU 307           HB1      LEU 307   3.631  -2.092   0.181

  No H/Q in entry =          11
  In of MODEL    5
    1    HA   ILE 308           HA       ILE 308   1.785   1.869  -2.008
    2    HB   ILE 308           HB       ILE 308   3.895   2.203  -3.370
    3   HD12  ILE 308          HD11      ILE 308   0.595   2.616  -5.999
    4   HD11  ILE 308          HD12      ILE 308   0.559   1.203  -4.943
    5   HD13  ILE 308          HD13      ILE 308   1.764   1.317  -6.228
    6    H    ILE 308           HN       ILE 308   4.086   0.108  -1.851

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   VAL 309           HA       VAL 309  -0.638  -1.400  -3.703
    2    HB   VAL 309           HB       VAL 309  -2.619   0.032  -1.942
    3    H    VAL 309           HN       VAL 309  -0.183   1.347  -2.735

  No H/Q in entry =           3
  In of MODEL    5
    1    HA   LEU 310           HA       LEU 310  -3.152   1.019  -6.344
    2    HB2  LEU 310           HB2      LEU 310  -2.343   0.455  -8.329
    3    HG   LEU 310           HG       LEU 310  -4.353  -0.929  -8.866
    4   HD12  LEU 310          HD11      LEU 310  -1.740  -1.951  -9.942
    5   HD11  LEU 310          HD12      LEU 310  -2.588  -0.508 -10.500
    6   HD13  LEU 310          HD13      LEU 310  -3.316  -2.100 -10.716
    7   HD22  LEU 310          HD21      LEU 310  -4.178  -3.348  -8.803
    8   HD21  LEU 310          HD22      LEU 310  -4.040  -2.691  -7.172
    9   HD23  LEU 310          HD23      LEU 310  -2.598  -3.236  -8.029
   10    H    LEU 310           HN       LEU 310  -2.236  -1.577  -5.300
   11    HB3  LEU 310           HB1      LEU 310  -1.612  -0.948  -7.583

  No H/Q in entry =          11
  In of MODEL    5
    1    HA   THR 311           HA       THR 311  -7.090  -0.903  -6.245
    2    HB   THR 311           HB       THR 311  -8.863   0.714  -7.065
    3    HG1  THR 311           HG1      THR 311  -6.794   2.606  -7.282
    4   HG22  THR 311          HG21      THR 311  -6.777   1.792  -5.164
    5   HG21  THR 311          HG22      THR 311  -8.089   0.694  -4.737
    6   HG23  THR 311          HG23      THR 311  -8.453   2.331  -5.278
    7    H    THR 311           HN       THR 311  -5.231   0.962  -7.546

  No H/Q in entry =           7
  In of MODEL    5
    1    HA   LYS 312           HA       LYS 312  -7.262  -3.042  -9.918
    2    HB2  LYS 312           HB2      LYS 312  -8.852  -4.856  -9.834
    3    HG2  LYS 312           HG2      LYS 312 -10.283  -3.117  -7.891
    4    HD2  LYS 312           HD2      LYS 312  -9.829  -5.083  -6.570
    5    HE2  LYS 312           HE2      LYS 312 -10.943  -6.632  -8.899
    6    HZ1  LYS 312           HZ1      LYS 312 -10.235  -7.495  -6.150
    7    HZ3  LYS 312           HZ2      LYS 312 -10.482  -8.563  -7.451
    8    HZ2  LYS 312           HZ3      LYS 312 -11.755  -7.595  -6.896
    9    H    LYS 312           HN       LYS 312  -8.339  -2.268  -7.419
   10    HB3  LYS 312           HB1      LYS 312  -8.161  -4.613  -8.238
   11    HG3  LYS 312           HG1      LYS 312 -10.928  -4.107  -9.200
   12    HD3  LYS 312           HD1      LYS 312 -11.523  -5.072  -7.061
   13    HE3  LYS 312           HE1      LYS 312  -9.292  -6.695  -8.283

  No H/Q in entry =          13
  In of MODEL    5
    1    HA   TYR 313           HA       TYR 313 -11.386  -1.479 -11.488
    2    HB2  TYR 313           HB2      TYR 313 -12.931   0.151 -10.746
    3    HD1  TYR 313           HD1      TYR 313 -10.439   0.606  -8.024
    4    HD2  TYR 313           HD2      TYR 313 -12.899   2.479 -10.943
    5    HE1  TYR 313           HE1      TYR 313  -9.857   2.805  -7.094
    6    HE2  TYR 313           HE2      TYR 313 -12.324   4.684 -10.018
    7    HH   TYR 313           HH       TYR 313  -9.775   5.189  -7.893
    8    H    TYR 313           HN       TYR 313  -9.789  -0.836  -9.179
    9    HB3  TYR 313           HB1      TYR 313 -12.325  -0.624  -9.291

  No H/Q in entry =           9
  In of MODEL    5
    1    HA   ASN 314           HA       ASN 314  -9.182   1.953 -13.449
    2    HB2  ASN 314           HB2      ASN 314 -10.242   3.377 -11.504
    3   HD21  ASN 314          HD21      ASN 314  -7.760   3.817 -13.973
    4   HD22  ASN 314          HD22      ASN 314  -8.462   5.242 -14.656
    5    H    ASN 314           HN       ASN 314  -8.924   0.877 -10.726
    6    HB3  ASN 314           HB1      ASN 314  -8.574   3.807 -11.163

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   ASN 315           HA       ASN 315  -5.114   0.019 -10.990
    2    HB2  ASN 315           HB2      ASN 315  -4.982   1.382 -13.670
    3   HD21  ASN 315          HD21      ASN 315  -6.611  -0.844 -12.697
    4   HD22  ASN 315          HD22      ASN 315  -6.130  -2.218 -13.624
    5    H    ASN 315           HN       ASN 315  -7.321   0.420 -11.282
    6    HB3  ASN 315           HB1      ASN 315  -3.532   0.818 -12.857

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   LYS 316           HA       LYS 316  -4.602   4.691 -10.111
    2    HB2  LYS 316           HB2      LYS 316  -7.212   4.199  -9.131
    3    HG2  LYS 316           HG2      LYS 316  -5.508   6.672  -8.867
    4    HD2  LYS 316           HD2      LYS 316  -8.501   6.331  -8.640
    5    HE2  LYS 316           HE2      LYS 316  -6.721   8.758  -8.514
    6    HZ3  LYS 316           HZ1      LYS 316  -9.624   8.614  -7.899
    7    HZ2  LYS 316           HZ2      LYS 316  -8.644   9.993  -7.857
    8    HZ1  LYS 316           HZ3      LYS 316  -8.410   8.747  -6.730
    9    H    LYS 316           HN       LYS 316  -6.486   2.598 -10.213
   10    HB3  LYS 316           HB1      LYS 316  -6.217   4.595  -7.734
   11    HG3  LYS 316           HG1      LYS 316  -6.614   6.289 -10.190
   12    HD3  LYS 316           HD1      LYS 316  -7.403   6.671  -7.300
   13    HE3  LYS 316           HE1      LYS 316  -8.027   8.437  -9.660

  No H/Q in entry =          13
  In of MODEL    5
    1    HA   THR 317           HA       THR 317  -2.430   3.024  -6.752
    2    HB   THR 317           HB       THR 317  -0.561   3.365  -7.978
    3    HG1  THR 317           HG1      THR 317   0.110   5.577  -6.402
    4   HG22  THR 317          HG21      THR 317   0.142   5.507  -8.937
    5   HG21  THR 317          HG22      THR 317  -1.210   6.309  -8.129
    6   HG23  THR 317          HG23      THR 317  -1.514   5.099  -9.383
    7    H    THR 317           HN       THR 317  -3.321   5.354  -8.270

  No H/Q in entry =           7
  In of MODEL    5
    1    HA   TYR 318           HA       TYR 318  -1.949   5.816  -3.322
    2    HB2  TYR 318           HB2      TYR 318  -3.935   3.627  -2.601
    3    HD1  TYR 318           HD1      TYR 318  -5.641   3.771  -4.192
    4    HD2  TYR 318           HD2      TYR 318  -4.051   7.346  -2.510
    5    HE1  TYR 318           HE1      TYR 318  -7.404   5.080  -5.308
    6    HE2  TYR 318           HE2      TYR 318  -5.810   8.657  -3.623
    7    HH   TYR 318           HH       TYR 318  -8.571   7.348  -4.888
    8    H    TYR 318           HN       TYR 318  -1.929   3.226  -4.629
    9    HB3  TYR 318           HB1      TYR 318  -3.571   4.994  -1.560

  No H/Q in entry =           9
  In of MODEL    5
    1    HA   ARG 319           HA       ARG 319   0.207   2.983  -0.628
    2    HB2  ARG 319           HB2      ARG 319   0.838   5.655   0.633
    3    HG2  ARG 319           HG2      ARG 319   2.313   4.310  -1.614
    4    HD2  ARG 319           HD2      ARG 319   3.978   5.311  -0.366
    5    HE   ARG 319           HE       ARG 319   2.284   6.378   1.250
    6   HH11  ARG 319          HH11      ARG 319   4.283   8.197  -0.972
    7   HH12  ARG 319          HH12      ARG 319   4.266   9.634   0.003
    8   HH21  ARG 319          HH21      ARG 319   2.217   8.249   2.508
    9   HH22  ARG 319          HH22      ARG 319   3.057   9.678   1.966
   10    H    ARG 319           HN       ARG 319  -1.379   5.451  -0.934
   11    HB3  ARG 319           HB1      ARG 319   1.785   4.182   0.765
   12    HG3  ARG 319           HG1      ARG 319   1.368   5.802  -1.738
   13    HD3  ARG 319           HD1      ARG 319   3.495   6.646  -1.417

  No H/Q in entry =          13
  In of MODEL    5
    1    HA   VAL 320           HA       VAL 320  -2.125   2.641   3.082
    2    HB   VAL 320           HB       VAL 320   0.176   0.748   3.625
    3    H    VAL 320           HN       VAL 320   0.048   1.937   1.363

  No H/Q in entry =           3
  In of MODEL    5
    1    HA   ASP 321           HA       ASP 321   0.565   5.202   5.440
    2    HB2  ASP 321           HB2      ASP 321  -1.910   6.886   5.006
    3    H    ASP 321           HN       ASP 321  -1.989   4.519   4.178
    4    HB3  ASP 321           HB1      ASP 321  -0.464   7.437   5.839

  No H/Q in entry =           4
  In of MODEL    5
    1    HA   ASP 322           HA       ASP 322  -1.977   3.606   8.809
    2    HB2  ASP 322           HB2      ASP 322  -2.817   5.953   8.920
    3    H    ASP 322           HN       ASP 322  -2.668   4.184   6.071
    4    HB3  ASP 322           HB1      ASP 322  -4.348   5.401   8.233

  No H/Q in entry =           4
  In of MODEL    5
    1    HA   ILE 323           HA       ILE 323  -5.258   0.820   7.806
    2    HB   ILE 323           HB       ILE 323  -3.809  -0.599  10.056
    3   HD13  ILE 323          HD11      ILE 323  -0.866  -0.175   7.919
    4   HD12  ILE 323          HD12      ILE 323  -1.373  -0.537   9.567
    5   HD11  ILE 323          HD13      ILE 323  -1.840   0.990   8.814
    6    H    ILE 323           HN       ILE 323  -3.500   2.116   9.792

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   ASP 324           HA       ASP 324  -8.079   1.227  11.163
    2    HB2  ASP 324           HB2      ASP 324  -9.108   2.704   9.470
    3    H    ASP 324           HN       ASP 324  -7.349   0.710   8.358
    4    HB3  ASP 324           HB1      ASP 324  -9.785   1.288   8.660

  No H/Q in entry =           4
  In of MODEL    5
    1    HA   TRP 325           HA       TRP 325  -8.970  -3.018  11.090
    2    HB2  TRP 325           HB2      TRP 325  -8.551  -2.230  13.982
    3    HD1  TRP 325           HD1      TRP 325  -6.421  -0.748  12.878
    4    HE1  TRP 325           HE1      TRP 325  -4.034  -1.543  12.332
    5    HE3  TRP 325           HE3      TRP 325  -7.253  -5.796  12.728
    6    HZ2  TRP 325           HZ2      TRP 325  -2.682  -3.984  11.896
    7    HZ3  TRP 325           HZ3      TRP 325  -5.358  -7.290  12.244
    8    HH2  TRP 325           HH2      TRP 325  -3.122  -6.396  11.839
    9    H    TRP 325           HN       TRP 325  -8.884  -0.399  12.387
   10    HB3  TRP 325           HB1      TRP 325  -8.645  -3.897  13.410

  No H/Q in entry =          10
  In of MODEL    5
    1    HA   ASP 326           HA       ASP 326 -12.657  -5.313  11.801
    2    HB2  ASP 326           HB2      ASP 326 -12.226  -3.624  14.229
    3    H    ASP 326           HN       ASP 326 -10.587  -4.490  11.437
    4    HB3  ASP 326           HB1      ASP 326 -13.790  -4.391  13.963

  No H/Q in entry =           4
  In of MODEL    5
    1    HA   GLN 327           HA       GLN 327 -14.937  -1.704  10.369
    2    HB2  GLN 327           HB2      GLN 327 -12.828  -0.923   9.192
    3    HG2  GLN 327           HG2      GLN 327 -13.898   0.438   7.570
    4   HE21  GLN 327          HE21      GLN 327 -13.611   1.585   9.587
    5   HE22  GLN 327          HE22      GLN 327 -15.004   1.957  10.550
    6    H    GLN 327           HN       GLN 327 -12.661  -3.466   9.875
    7    HB3  GLN 327           HB1      GLN 327 -13.295  -1.954   7.849
    8    HG3  GLN 327           HG1      GLN 327 -15.261  -0.681   7.453

  No H/Q in entry =           8
  In of MODEL    5
    1    HA   ASN 328           HA       ASN 328 -16.909  -4.257   7.271
    2    HB2  ASN 328           HB2      ASN 328 -19.276  -4.472   7.857
    3   HD21  ASN 328          HD21      ASN 328 -17.900  -1.651   9.512
    4   HD22  ASN 328          HD22      ASN 328 -19.428  -0.946   9.920
    5    H    ASN 328           HN       ASN 328 -16.615  -1.652   8.526
    6    HB3  ASN 328           HB1      ASN 328 -18.270  -4.446   9.296

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   PRO 329           HA       PRO 329 -18.013  -2.059   3.665
    2    HB2  PRO 329           HB2      PRO 329 -20.035  -4.065   2.974
    3    HG2  PRO 329           HG2      PRO 329 -18.869  -5.962   3.551
    4    HD2  PRO 329           HD2      PRO 329 -19.335  -5.138   5.673
    5    HB3  PRO 329           HB1      PRO 329 -18.513  -3.687   2.163
    6    HG3  PRO 329           HG1      PRO 329 -17.302  -5.136   3.469
    7    HD3  PRO 329           HD1      PRO 329 -17.565  -5.226   5.776

  No H/Q in entry =           7
  In of MODEL    5
    1    HA   LYS 330           HA       LYS 330 -22.565  -1.406   4.708
    2    HB2  LYS 330           HB2      LYS 330 -22.077  -2.382   7.508
    3    HG2  LYS 330           HG2      LYS 330 -22.855  -3.917   5.674
    4    HD2  LYS 330           HD2      LYS 330 -24.372  -2.211   4.619
    5    HE2  LYS 330           HE2      LYS 330 -26.293  -2.977   6.805
    6    HZ1  LYS 330           HZ1      LYS 330 -27.207  -2.253   4.626
    7    HZ3  LYS 330           HZ2      LYS 330 -26.423  -0.762   4.832
    8    HZ2  LYS 330           HZ3      LYS 330 -27.633  -1.237   5.918
    9    H    LYS 330           HN       LYS 330 -20.354  -2.679   6.023
   10    HB3  LYS 330           HB1      LYS 330 -23.474  -1.373   7.148
   11    HG3  LYS 330           HG1      LYS 330 -23.883  -3.849   7.109
   12    HD3  LYS 330           HD1      LYS 330 -25.110  -3.786   4.911
   13    HE3  LYS 330           HE1      LYS 330 -25.361  -1.482   6.834

  No H/Q in entry =          13
  In of MODEL    5
    1    HA   SER 331           HA       SER 331 -20.615   2.270   6.966
    2    HB2  SER 331           HB2      SER 331 -18.301   1.355   7.257
    3    HG   SER 331           HG       SER 331 -17.222   3.391   6.669
    4    H    SER 331           HN       SER 331 -19.732  -0.209   5.874
    5    HB3  SER 331           HB1      SER 331 -18.006   1.647   5.545

  No H/Q in entry =           5
  In of MODEL    5
    1    HA   THR 332           HA       THR 332 -21.475   3.933   3.031
    2    HB   THR 332           HB       THR 332 -23.098   5.870   3.408
    3    HG1  THR 332           HG1      THR 332 -22.188   6.375   5.535
    4   HG22  THR 332          HG21      THR 332 -23.683   3.290   4.867
    5   HG21  THR 332          HG22      THR 332 -23.796   3.510   3.122
    6   HG23  THR 332          HG23      THR 332 -24.865   4.409   4.195
    7    H    THR 332           HN       THR 332 -20.979   4.224   5.916

  No H/Q in entry =           7
  In of MODEL    5
    1    HA   PHE 333           HA       PHE 333 -19.057   7.571   2.614
    2    HB2  PHE 333           HB2      PHE 333 -17.209   7.149   1.122
    3    HD1  PHE 333           HD1      PHE 333 -17.320   7.054  -1.219
    4    HD2  PHE 333           HD2      PHE 333 -18.612   3.728   1.098
    5    HE1  PHE 333           HE1      PHE 333 -17.462   5.692  -3.262
    6    HE2  PHE 333           HE2      PHE 333 -18.755   2.364  -0.943
    7    HZ   PHE 333           HZ       PHE 333 -18.182   3.344  -3.123
    8    H    PHE 333           HN       PHE 333 -20.365   5.101   1.676
    9    HB3  PHE 333           HB1      PHE 333 -17.450   5.713   2.108

  No H/Q in entry =           9
  In of MODEL    5
    1    HA   LYS 334           HA       LYS 334 -20.219   9.114  -1.449
    2    HB2  LYS 334           HB2      LYS 334 -22.288   8.820  -0.056
    3    HG2  LYS 334           HG2      LYS 334 -23.683  10.515  -1.140
    4    HD2  LYS 334           HD2      LYS 334 -21.537   9.230  -2.813
    5    HE2  LYS 334           HE2      LYS 334 -24.103  10.519  -3.744
    6    HZ2  LYS 334           HZ1      LYS 334 -23.804   8.723  -5.143
    7    HZ1  LYS 334           HZ2      LYS 334 -22.113   8.810  -5.083
    8    HZ3  LYS 334           HZ3      LYS 334 -22.986   9.959  -5.967
    9    H    LYS 334           HN       LYS 334 -19.147   9.351   1.171
   10    HB3  LYS 334           HB1      LYS 334 -22.017  10.427   0.604
   11    HG3  LYS 334           HG1      LYS 334 -22.227  11.371  -1.656
   12    HD3  LYS 334           HD1      LYS 334 -23.166   8.636  -2.493
   13    HE3  LYS 334           HE1      LYS 334 -22.475  11.119  -4.058

  No H/Q in entry =          13
  In of MODEL    5
    1    HA   LYS 335           HA       LYS 335 -18.807  13.289  -1.203
    2    HB2  LYS 335           HB2      LYS 335 -19.065  12.841  -4.184
    3    HG2  LYS 335           HG2      LYS 335 -16.656  12.348  -2.444
    4    HD2  LYS 335           HD2      LYS 335 -17.101  12.294  -5.417
    5    HE2  LYS 335           HE2      LYS 335 -15.936  10.233  -4.710
    6    HZ1  LYS 335           HZ1      LYS 335 -13.892  12.106  -3.640
    7    HZ3  LYS 335           HZ2      LYS 335 -13.656  10.447  -3.880
    8    HZ2  LYS 335           HZ3      LYS 335 -14.794  10.984  -2.744
    9    H    LYS 335           HN       LYS 335 -20.101  11.059  -2.606
   10    HB3  LYS 335           HB1      LYS 335 -18.102  14.076  -3.391
   11    HG3  LYS 335           HG1      LYS 335 -17.624  11.105  -3.243
   12    HD3  LYS 335           HD1      LYS 335 -15.920  13.240  -4.512
   13    HE3  LYS 335           HE1      LYS 335 -14.941  11.299  -5.696

  No H/Q in entry =          13
  In of MODEL    5
    1    HA   ALA 336           HA       ALA 336 -21.245  16.984  -1.508
    2    HB3  ALA 336           HB1      ALA 336 -21.164  16.476  -3.905
    3    HB2  ALA 336           HB2      ALA 336 -22.768  17.008  -3.397
    4    HB1  ALA 336           HB3      ALA 336 -22.460  15.296  -3.689
    5    H    ALA 336           HN       ALA 336 -19.747  15.308  -1.206

  No H/Q in entry =           5
  In of MODEL    5
    1    HA   ASP 337           HA       ASP 337 -23.584  13.120   0.922
    2    HB2  ASP 337           HB2      ASP 337 -23.860  16.017   1.716
    3    H    ASP 337           HN       ASP 337 -21.907  14.107  -0.259
    4    HB3  ASP 337           HB1      ASP 337 -24.770  14.721   2.495

  No H/Q in entry =           4
  In of MODEL    5
    1    HA3  GLY 338           HA2      GLY 338 -27.346  13.849  -1.201
    2    H    GLY 338           HN       GLY 338 -24.732  12.483  -0.993
    3    HA2  GLY 338           HA1      GLY 338 -26.578  13.026  -2.552

  No H/Q in entry =           3
  In of MODEL    5
    1    HA   SER 339           HA       SER 339 -28.179   9.426  -0.483
    2    HB2  SER 339           HB2      SER 339 -27.140   8.315  -3.094
    3    HG   SER 339           HG       SER 339 -29.695   9.452  -2.856
    4    H    SER 339           HN       SER 339 -26.086  10.675  -2.128
    5    HB3  SER 339           HB1      SER 339 -28.537   7.765  -2.169

  No H/Q in entry =           5
  In of MODEL    5
    1    HA   GLU 340           HA       GLU 340 -24.609   7.559   1.147
    2    HB2  GLU 340           HB2      GLU 340 -26.671   6.100   2.777
    3    HG2  GLU 340           HG2      GLU 340 -26.106   8.072   4.428
    4    H    GLU 340           HN       GLU 340 -27.436   7.977   0.950
    5    HB3  GLU 340           HB1      GLU 340 -25.022   6.513   3.216
    6    HG3  GLU 340           HG1      GLU 340 -25.960   8.968   2.916

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   VAL 341           HA       VAL 341 -24.878   3.547  -0.560
    2    HB   VAL 341           HB       VAL 341 -23.122   3.274  -2.370
    3    H    VAL 341           HN       VAL 341 -23.625   6.166  -0.120

  No H/Q in entry =           3
  In of MODEL    5
    1    HA   SER 342           HA       SER 342 -21.597   2.065   1.885
    2    HB2  SER 342           HB2      SER 342 -22.037  -0.338   2.441
    3    HG   SER 342           HG       SER 342 -24.511  -0.346   1.276
    4    H    SER 342           HN       SER 342 -23.890   1.731   0.142
    5    HB3  SER 342           HB1      SER 342 -23.423   0.713   2.727

  No H/Q in entry =           5
  In of MODEL    5
    1    HA   PHE 343           HA       PHE 343 -18.470   0.465  -0.630
    2    HB2  PHE 343           HB2      PHE 343 -18.401  -1.462   1.633
    3    HD1  PHE 343           HD1      PHE 343 -17.435  -0.173   3.261
    4    HD2  PHE 343           HD2      PHE 343 -15.901  -0.007  -0.705
    5    HE1  PHE 343           HE1      PHE 343 -15.618   1.295   4.032
    6    HE2  PHE 343           HE2      PHE 343 -14.078   1.457   0.059
    7    HZ   PHE 343           HZ       PHE 343 -13.845   1.983   2.424
    8    H    PHE 343           HN       PHE 343 -19.905   0.208   1.724
    9    HB3  PHE 343           HB1      PHE 343 -17.493  -1.868   0.183

  No H/Q in entry =           9
  In of MODEL    5
    1    HA   LEU 344           HA       LEU 344 -20.140  -3.719  -2.013
    2    HB2  LEU 344           HB2      LEU 344 -20.789  -4.740   0.114
    3    HG   LEU 344           HG       LEU 344 -22.922  -5.198  -1.977
    4   HD13  LEU 344          HD11      LEU 344 -21.561  -7.126  -2.605
    5   HD12  LEU 344          HD12      LEU 344 -20.346  -6.663  -1.416
    6   HD11  LEU 344          HD13      LEU 344 -20.667  -5.620  -2.800
    7   HD23  LEU 344          HD21      LEU 344 -23.263  -7.344  -0.829
    8   HD22  LEU 344          HD22      LEU 344 -23.646  -5.974   0.210
    9   HD21  LEU 344          HD23      LEU 344 -22.130  -6.844   0.426
   10    H    LEU 344           HN       LEU 344 -20.582  -2.202   0.356
   11    HB3  LEU 344           HB1      LEU 344 -22.328  -3.910   0.058

  No H/Q in entry =          11
  In of MODEL    5
    1    HA   GLU 345           HA       GLU 345 -24.482  -1.887  -2.979
    2    HB2  GLU 345           HB2      GLU 345 -24.581  -0.403  -0.823
    3    HG2  GLU 345           HG2      GLU 345 -26.415   0.954  -1.739
    4    H    GLU 345           HN       GLU 345 -22.572  -1.399  -0.983
    5    HB3  GLU 345           HB1      GLU 345 -24.023   0.871  -1.899
    6    HG3  GLU 345           HG1      GLU 345 -25.966   0.433  -3.364

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   TYR 346           HA       TYR 346 -22.374   1.500  -5.464
    2    HB2  TYR 346           HB2      TYR 346 -21.271   2.873  -3.724
    3    HD1  TYR 346           HD1      TYR 346 -18.119   2.411  -5.212
    4    HD2  TYR 346           HD2      TYR 346 -22.008   3.945  -6.019
    5    HE1  TYR 346           HE1      TYR 346 -17.192   3.801  -7.014
    6    HE2  TYR 346           HE2      TYR 346 -21.089   5.337  -7.825
    7    HH   TYR 346           HH       TYR 346 -18.835   6.356  -8.410
    8    H    TYR 346           HN       TYR 346 -21.828   0.487  -2.851
    9    HB3  TYR 346           HB1      TYR 346 -19.866   1.817  -3.813

  No H/Q in entry =           9
  In of MODEL    5
    1    HA   TYR 347           HA       TYR 347 -18.516  -1.132  -6.314
    2    HB2  TYR 347           HB2      TYR 347 -18.516  -2.236  -3.923
    3    HD1  TYR 347           HD1      TYR 347 -17.837  -5.137  -5.678
    4    HD2  TYR 347           HD2      TYR 347 -16.389  -1.183  -5.131
    5    HE1  TYR 347           HE1      TYR 347 -15.607  -5.854  -6.462
    6    HE2  TYR 347           HE2      TYR 347 -14.155  -1.876  -5.905
    7    HH   TYR 347           HH       TYR 347 -13.598  -4.835  -7.466
    8    H    TYR 347           HN       TYR 347 -20.289  -0.957  -4.168
    9    HB3  TYR 347           HB1      TYR 347 -19.223  -3.594  -4.802

  No H/Q in entry =           9
  In of MODEL    5
    1    HA   ARG 348           HA       ARG 348 -21.520  -4.668  -7.748
    2    HB2  ARG 348           HB2      ARG 348 -23.233  -4.587  -6.015
    3    HG2  ARG 348           HG2      ARG 348 -25.317  -4.839  -7.404
    4    HD2  ARG 348           HD2      ARG 348 -22.929  -6.408  -8.370
    5    HE   ARG 348           HE       ARG 348 -24.707  -7.386  -9.466
    6   HH11  ARG 348          HH11      ARG 348 -25.475  -6.904  -6.100
    7   HH12  ARG 348          HH12      ARG 348 -26.932  -7.848  -6.140
    8   HH21  ARG 348          HH21      ARG 348 -26.621  -8.672  -9.542
    9   HH22  ARG 348          HH22      ARG 348 -27.564  -8.879  -8.104
   10    H    ARG 348           HN       ARG 348 -21.572  -2.786  -5.724
   11    HB3  ARG 348           HB1      ARG 348 -23.897  -3.117  -6.710
   12    HG3  ARG 348           HG1      ARG 348 -24.304  -4.493  -8.807
   13    HD3  ARG 348           HD1      ARG 348 -23.737  -6.691  -6.827

  No H/Q in entry =          13
  In of MODEL    5
    1    HA   LYS 349           HA       LYS 349 -23.374  -1.119 -10.473
    2    HB2  LYS 349           HB2      LYS 349 -23.573   0.746  -9.009
    3    HG2  LYS 349           HG2      LYS 349 -22.612   2.650 -10.194
    4    HD2  LYS 349           HD2      LYS 349 -23.587   0.505 -12.069
    5    HE2  LYS 349           HE2      LYS 349 -22.625   2.388 -13.254
    6    HZ1  LYS 349           HZ1      LYS 349 -22.828   4.059 -11.500
    7    HZ3  LYS 349           HZ2      LYS 349 -24.512   4.070 -11.690
    8    HZ2  LYS 349           HZ3      LYS 349 -23.512   4.602 -12.953
    9    H    LYS 349           HN       LYS 349 -22.290  -1.266  -7.903
   10    HB3  LYS 349           HB1      LYS 349 -21.835   0.849  -8.792
   11    HG3  LYS 349           HG1      LYS 349 -21.591   1.554 -11.126
   12    HD3  LYS 349           HD1      LYS 349 -24.607   1.597 -11.126
   13    HE3  LYS 349           HE1      LYS 349 -24.381   2.389 -13.410

  No H/Q in entry =          13
  In of MODEL    5
    1    HA   GLN 350           HA       GLN 350 -19.115  -0.506 -12.119
    2    HB2  GLN 350           HB2      GLN 350 -16.821  -0.427 -11.088
    3    HG2  GLN 350           HG2      GLN 350 -18.341  -0.588  -8.497
    4   HE21  GLN 350          HE21      GLN 350 -14.993  -1.281  -9.095
    5   HE22  GLN 350          HE22      GLN 350 -14.355   0.032  -8.171
    6    H    GLN 350           HN       GLN 350 -19.992  -1.108  -9.404
    7    HB3  GLN 350           HB1      GLN 350 -17.951   0.780 -10.492
    8    HG3  GLN 350           HG1      GLN 350 -17.186  -1.778  -9.099

  No H/Q in entry =           8
  In of MODEL    5
    1    HA   TYR 351           HA       TYR 351 -18.390  -4.954 -11.791
    2    HB2  TYR 351           HB2      TYR 351 -16.798  -4.757  -9.223
    3    HD1  TYR 351           HD1      TYR 351 -15.342  -2.967  -9.525
    4    HD2  TYR 351           HD2      TYR 351 -15.994  -5.688 -12.726
    5    HE1  TYR 351           HE1      TYR 351 -13.554  -1.870 -10.812
    6    HE2  TYR 351           HE2      TYR 351 -14.210  -4.606 -14.017
    7    HH   TYR 351           HH       TYR 351 -11.994  -2.468 -12.679
    8    H    TYR 351           HN       TYR 351 -18.950  -3.025  -9.683
    9    HB3  TYR 351           HB1      TYR 351 -16.752  -6.137 -10.313

  No H/Q in entry =           9
  In of MODEL    5
    1    HA   ASN 352           HA       ASN 352 -21.252  -7.114  -9.312
    2    HB2  ASN 352           HB2      ASN 352 -21.377  -7.982 -11.783
    3   HD21  ASN 352          HD21      ASN 352 -21.528 -10.848  -9.857
    4   HD22  ASN 352          HD22      ASN 352 -23.236 -10.816  -9.574
    5    H    ASN 352           HN       ASN 352 -19.244  -6.931 -11.389
    6    HB3  ASN 352           HB1      ASN 352 -20.491  -9.371 -11.164

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   GLN 353           HA       GLN 353 -17.590  -9.785  -7.867
    2    HB2  GLN 353           HB2      GLN 353 -16.180  -7.118  -7.703
    3    HG2  GLN 353           HG2      GLN 353 -15.444  -9.658  -9.137
    4   HE21  GLN 353          HE21      GLN 353 -14.199  -7.973 -11.152
    5   HE22  GLN 353          HE22      GLN 353 -12.684  -7.467 -10.498
    6    H    GLN 353           HN       GLN 353 -18.184  -7.227  -8.991
    7    HB3  GLN 353           HB1      GLN 353 -15.563  -8.581  -6.949
    8    HG3  GLN 353           HG1      GLN 353 -16.048  -8.185  -9.893

  No H/Q in entry =           8
  In of MODEL    5
    1    HA   GLU 354           HA       GLU 354 -19.399  -8.813  -4.032
    2    HB2  GLU 354           HB2      GLU 354 -19.971 -11.220  -4.547
    3    HG2  GLU 354           HG2      GLU 354 -19.353 -10.738  -1.644
    4    H    GLU 354           HN       GLU 354 -17.964 -10.493  -5.891
    5    HB3  GLU 354           HB1      GLU 354 -18.503 -11.680  -3.705
    6    HG3  GLU 354           HG1      GLU 354 -20.811 -10.188  -2.476

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   ILE 355           HA       ILE 355 -15.551  -8.176  -1.971
    2    HB   ILE 355           HB       ILE 355 -15.537  -6.121  -0.647
    3   HD13  ILE 355          HD11      ILE 355 -16.681  -4.068   0.297
    4   HD12  ILE 355          HD12      ILE 355 -18.368  -3.758  -0.121
    5   HD11  ILE 355          HD13      ILE 355 -17.110  -3.605  -1.350
    6    H    ILE 355           HN       ILE 355 -18.234  -7.481  -2.741

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   THR 356           HA       THR 356 -17.037  -9.968   1.695
    2    HB   THR 356           HB       THR 356 -16.390 -11.983   0.783
    3    HG1  THR 356           HG1      THR 356 -14.572 -11.597   2.942
    4   HG21  THR 356          HG21      THR 356 -13.525 -11.015   0.723
    5   HG23  THR 356          HG22      THR 356 -14.606 -11.184  -0.660
    6   HG22  THR 356          HG23      THR 356 -14.068 -12.615   0.218
    7    H    THR 356           HN       THR 356 -14.962  -9.276  -0.249

  No H/Q in entry =           7
  In of MODEL    5
    1    HA   ASP 357           HA       ASP 357 -14.415  -8.382   4.761
    2    HB2  ASP 357           HB2      ASP 357 -14.172  -6.318   3.619
    3    H    ASP 357           HN       ASP 357 -16.819  -8.304   3.107
    4    HB3  ASP 357           HB1      ASP 357 -15.885  -5.947   3.760

  No H/Q in entry =           4
  In of MODEL    5
    1    HA   LEU 358           HA       LEU 358 -17.442  -8.077   7.925
    2    HB2  LEU 358           HB2      LEU 358 -16.301 -10.874   8.023
    3    HG   LEU 358           HG       LEU 358 -18.340  -9.707   6.297
    4   HD12  LEU 358          HD11      LEU 358 -17.960 -11.789   5.052
    5   HD11  LEU 358          HD12      LEU 358 -16.936 -12.373   6.363
    6   HD13  LEU 358          HD13      LEU 358 -16.453 -10.954   5.434
    7   HD22  LEU 358          HD21      LEU 358 -19.828 -10.596   7.975
    8   HD21  LEU 358          HD22      LEU 358 -19.009 -12.156   7.906
    9   HD23  LEU 358          HD23      LEU 358 -19.909 -11.569   6.506
   10    H    LEU 358           HN       LEU 358 -14.847  -8.767   6.805
   11    HB3  LEU 358           HB1      LEU 358 -17.710 -10.322   8.910

  No H/Q in entry =          11
  In of MODEL    5
    1    HA   LYS 359           HA       LYS 359 -15.018  -5.723  10.808
    2    HB2  LYS 359           HB2      LYS 359 -15.615  -8.498  11.686
    3    HG2  LYS 359           HG2      LYS 359 -16.409  -7.357  13.726
    4    HD2  LYS 359           HD2      LYS 359 -17.581  -6.092  11.255
    5    HE2  LYS 359           HE2      LYS 359 -18.712  -6.868  13.937
    6    HZ3  LYS 359           HZ1      LYS 359 -20.258  -5.463  11.861
    7    HZ2  LYS 359           HZ2      LYS 359 -20.804  -6.363  13.194
    8    HZ1  LYS 359           HZ3      LYS 359 -20.172  -7.159  11.840
    9    H    LYS 359           HN       LYS 359 -16.080  -6.522   8.953
   10    HB3  LYS 359           HB1      LYS 359 -14.350  -7.650  12.561
   11    HG3  LYS 359           HG1      LYS 359 -15.964  -5.814  13.002
   12    HD3  LYS 359           HD1      LYS 359 -17.912  -7.751  11.758
   13    HE3  LYS 359           HE1      LYS 359 -18.497  -5.236  13.311

  No H/Q in entry =          13
  In of MODEL    5
    1    HA   GLN 360           HA       GLN 360 -11.126  -7.535   9.390
    2    HB2  GLN 360           HB2      GLN 360 -12.293  -7.409   6.602
    3    HG2  GLN 360           HG2      GLN 360 -11.332  -9.801   8.149
    4   HE21  GLN 360          HE21      GLN 360 -10.383 -10.699   6.330
    5   HE22  GLN 360          HE22      GLN 360 -11.315 -11.255   4.987
    6    H    GLN 360           HN       GLN 360 -13.791  -6.828   8.411
    7    HB3  GLN 360           HB1      GLN 360 -10.631  -7.865   6.960
    8    HG3  GLN 360           HG1      GLN 360 -13.018  -9.299   8.093

  No H/Q in entry =           8
  In of MODEL    5
    1    HA   PRO 361           HA       PRO 361  -9.621  -3.435   9.025
    2    HB2  PRO 361           HB2      PRO 361  -7.086  -4.270   7.841
    3    HG2  PRO 361           HG2      PRO 361  -6.723  -6.249   8.947
    4    HD2  PRO 361           HD2      PRO 361  -8.529  -6.944   7.673
    5    HB3  PRO 361           HB1      PRO 361  -7.415  -3.676   9.469
    6    HG3  PRO 361           HG1      PRO 361  -7.749  -5.773  10.312
    7    HD3  PRO 361           HD1      PRO 361  -9.172  -7.282   9.294

  No H/Q in entry =           7
  In of MODEL    5
    1    HA   VAL 362           HA       VAL 362  -9.395  -2.312   4.767
    2    HB   VAL 362           HB       VAL 362 -10.555  -0.061   4.511
    3    H    VAL 362           HN       VAL 362  -9.502  -1.732   7.656

  No H/Q in entry =           3
  In of MODEL    5
    1    HA   LEU 363           HA       LEU 363  -6.013   0.358   4.752
    2    HB2  LEU 363           HB2      LEU 363  -6.754   0.255   1.828
    3    HG   LEU 363           HG       LEU 363  -6.684  -2.013   2.817
    4   HD11  LEU 363          HD11      LEU 363  -4.354  -1.355   1.020
    5   HD13  LEU 363          HD12      LEU 363  -6.008  -1.682   0.505
    6   HD12  LEU 363          HD13      LEU 363  -5.053  -2.957   1.259
    7   HD23  LEU 363          HD21      LEU 363  -4.541  -2.879   3.661
    8   HD22  LEU 363          HD22      LEU 363  -5.185  -1.581   4.670
    9   HD21  LEU 363          HD23      LEU 363  -3.862  -1.250   3.551
   10    H    LEU 363           HN       LEU 363  -8.553  -0.376   3.473
   11    HB3  LEU 363           HB1      LEU 363  -5.153   0.568   2.476

  No H/Q in entry =          11
  In of MODEL    5
    1    HA   VAL 364           HA       VAL 364  -7.340   4.486   4.141
    2    HB   VAL 364           HB       VAL 364  -5.596   4.582   6.607
    3    H    VAL 364           HN       VAL 364  -5.579   2.398   5.223

  No H/Q in entry =           3
  In of MODEL    5
    1    HA   SER 365           HA       SER 365  -3.628   6.223   2.583
    2    HB2  SER 365           HB2      SER 365  -4.149   7.004   0.222
    3    HG   SER 365           HG       SER 365  -6.705   6.117   1.034
    4    H    SER 365           HN       SER 365  -6.552   5.992   2.847
    5    HB3  SER 365           HB1      SER 365  -4.476   5.303   0.550

  No H/Q in entry =           5
  In of MODEL    5
    1    HA   GLN 366           HA       GLN 366  -4.411  10.381   3.578
    2    HB2  GLN 366           HB2      GLN 366  -2.389   9.775   4.837
    3    HG2  GLN 366           HG2      GLN 366  -1.935  12.476   3.596
    4   HE21  GLN 366          HE21      GLN 366  -0.713  13.841   4.850
    5   HE22  GLN 366          HE22      GLN 366   0.231  13.293   6.187
    6    H    GLN 366           HN       GLN 366  -2.709   8.226   2.567
    7    HB3  GLN 366           HB1      GLN 366  -1.399  10.148   3.435
    8    HG3  GLN 366           HG1      GLN 366  -3.128  12.160   4.855

  No H/Q in entry =           8
  In of MODEL    5
    1    HA   PRO 367           HA       PRO 367  -4.226  12.337  -0.423
    2    HB2  PRO 367           HB2      PRO 367  -5.789  14.497   0.594
    3    HG2  PRO 367           HG2      PRO 367  -7.017  13.591   2.282
    4    HD2  PRO 367           HD2      PRO 367  -5.000  13.115   3.303
    5    HB3  PRO 367           HB1      PRO 367  -6.339  13.117  -0.357
    6    HG3  PRO 367           HG1      PRO 367  -7.099  12.011   1.485
    7    HD3  PRO 367           HD1      PRO 367  -5.646  11.464   3.194

  No H/Q in entry =           7
  In of MODEL    5
    1    HA   LYS 368           HA       LYS 368  -1.628  15.806  -0.274
    2    HB2  LYS 368           HB2      LYS 368  -3.607  17.392  -1.889
    3    HG2  LYS 368           HG2      LYS 368  -3.519  14.983  -2.701
    4    HD2  LYS 368           HD2      LYS 368  -1.011  14.779  -2.327
    5    HE2  LYS 368           HE2      LYS 368  -1.064  16.518  -4.775
    6    HZ2  LYS 368           HZ1      LYS 368   1.261  16.006  -5.071
    7    HZ1  LYS 368           HZ2      LYS 368   0.331  14.598  -5.246
    8    HZ3  LYS 368           HZ3      LYS 368   1.212  14.856  -3.824
    9    H    LYS 368           HN       LYS 368  -4.270  14.924  -0.993
   10    HB3  LYS 368           HB1      LYS 368  -1.853  17.386  -2.007
   11    HG3  LYS 368           HG1      LYS 368  -3.143  16.248  -3.868
   12    HD3  LYS 368           HD1      LYS 368  -1.629  14.207  -3.879
   13    HE3  LYS 368           HE1      LYS 368  -0.172  16.766  -3.276

  No H/Q in entry =          13
  In of MODEL    5
    1    HA   ARG 369           HA       ARG 369  -4.303  17.820   2.859
    2    HB2  ARG 369           HB2      ARG 369  -3.753  15.919   4.226
    3    HG2  ARG 369           HG2      ARG 369  -2.860  18.415   5.653
    4    HD2  ARG 369           HD2      ARG 369  -4.007  15.863   6.770
    5    HE   ARG 369           HE       ARG 369  -3.699  18.440   7.928
    6   HH11  ARG 369          HH11      ARG 369  -3.356  15.018   8.651
    7   HH12  ARG 369          HH12      ARG 369  -3.562  15.249  10.365
    8   HH21  ARG 369          HH21      ARG 369  -4.000  18.713  10.159
    9   HH22  ARG 369          HH22      ARG 369  -3.919  17.332  11.218
   10    H    ARG 369           HN       ARG 369  -2.298  15.992   2.046
   11    HB3  ARG 369           HB1      ARG 369  -2.089  16.463   4.393
   12    HG3  ARG 369           HG1      ARG 369  -4.525  17.854   5.493
   13    HD3  ARG 369           HD1      ARG 369  -2.303  16.317   6.844

  No H/Q in entry =          13
  In of MODEL    5
    1    HA   ARG 370           HA       ARG 370  -0.684  20.496   4.058
    2    HB2  ARG 370           HB2      ARG 370   1.302  19.359   2.100
    3    HG2  ARG 370           HG2      ARG 370   0.978  19.092   5.068
    4    HD2  ARG 370           HD2      ARG 370   3.426  18.624   3.376
    5    HE   ARG 370           HE       ARG 370   3.186  16.795   4.975
    6   HH11  ARG 370          HH11      ARG 370   3.877  19.963   6.292
    7   HH12  ARG 370          HH12      ARG 370   4.716  19.355   7.678
    8   HH21  ARG 370          HH21      ARG 370   4.277  15.978   6.807
    9   HH22  ARG 370          HH22      ARG 370   4.943  17.073   7.976
   10    H    ARG 370           HN       ARG 370  -0.869  18.223   2.306
   11    HB3  ARG 370           HB1      ARG 370   1.635  20.695   3.194
   12    HG3  ARG 370           HG1      ARG 370   1.121  17.815   3.856
   13    HD3  ARG 370           HD1      ARG 370   3.268  19.742   4.733

  No H/Q in entry =          13
  In of MODEL    5
    1    HA   ARG 371           HA       ARG 371  -1.466  23.034   0.537
    2    HB2  ARG 371           HB2      ARG 371  -0.387  21.698  -1.200
    3    HG2  ARG 371           HG2      ARG 371  -2.879  22.860  -2.411
    4    HD2  ARG 371           HD2      ARG 371  -1.307  21.679  -3.907
    5    HE   ARG 371           HE       ARG 371   0.708  22.965  -2.473
    6   HH11  ARG 371          HH11      ARG 371  -0.158  22.488  -5.845
    7   HH12  ARG 371          HH12      ARG 371   1.491  22.483  -6.393
    8   HH21  ARG 371          HH21      ARG 371   2.870  22.934  -3.195
    9   HH22  ARG 371          HH22      ARG 371   3.209  22.734  -4.894
   10    H    ARG 371           HN       ARG 371  -1.986  20.186   1.054
   11    HB3  ARG 371           HB1      ARG 371  -1.907  20.878  -1.538
   12    HG3  ARG 371           HG1      ARG 371  -1.539  23.848  -1.824
   13    HD3  ARG 371           HD1      ARG 371  -1.429  23.403  -4.260

  No H/Q in entry =          13
  In of MODEL    5
    1    HA3  GLY 372           HA2      GLY 372  -6.066  20.418   0.323
    2    H    GLY 372           HN       GLY 372  -3.766  20.388  -0.075
    3    HA2  GLY 372           HA1      GLY 372  -5.955  22.134   0.690

  No H/Q in entry =           3
  In of MODEL    5
    1    HA   PRO 373           HA       PRO 373  -6.901  21.279  -3.995
    2    HB2  PRO 373           HB2      PRO 373  -9.451  19.946  -3.541
    3    HG2  PRO 373           HG2      PRO 373  -8.799  18.171  -2.235
    4    HD2  PRO 373           HD2      PRO 373  -8.457  19.873  -0.694
    5    HB3  PRO 373           HB1      PRO 373  -8.089  19.427  -4.532
    6    HG3  PRO 373           HG1      PRO 373  -7.127  18.238  -2.822
    7    HD3  PRO 373           HD1      PRO 373  -6.827  19.161  -0.715

  No H/Q in entry =           7
  In of MODEL    5
    1    HA3  GLY 374           HA2      GLY 374  -9.794  24.393  -1.534
    2    H    GLY 374           HN       GLY 374  -9.086  21.887  -1.316
    3    HA2  GLY 374           HA1      GLY 374 -10.656  23.756  -2.936

  No H/Q in entry =           3
  In of MODEL    5
    1    HA3  GLY 375           HA2      GLY 375 -14.044  24.602   0.154
    2    H    GLY 375           HN       GLY 375 -12.088  24.970  -0.994
    3    HA2  GLY 375           HA1      GLY 375 -13.891  22.892  -0.225

  No H/Q in entry =           3
  In of MODEL    5
    1    HA   THR 376           HA       THR 376 -12.334  22.306   3.780
    2    HB   THR 376           HB       THR 376 -13.856  24.208   4.296
    3    HG1  THR 376           HG1      THR 376 -13.521  23.823   6.359
    4   HG23  THR 376          HG21      THR 376 -16.114  23.782   5.117
    5   HG22  THR 376          HG22      THR 376 -15.922  22.059   4.784
    6   HG21  THR 376          HG23      THR 376 -15.942  23.218   3.455
    7    H    THR 376           HN       THR 376 -14.396  22.108   1.759

  No H/Q in entry =           7
  In of MODEL    5
    1    HA   LEU 377           HA       LEU 377 -13.900  18.943   6.646
    2    HB2  LEU 377           HB2      LEU 377 -15.715  18.725   4.246
    3    HG   LEU 377           HG       LEU 377 -16.423  20.586   5.676
    4   HD13  LEU 377          HD11      LEU 377 -18.675  19.800   6.160
    5   HD12  LEU 377          HD12      LEU 377 -18.130  18.128   5.995
    6   HD11  LEU 377          HD13      LEU 377 -18.110  19.208   4.598
    7   HD23  LEU 377          HD21      LEU 377 -16.512  18.538   7.890
    8   HD22  LEU 377          HD22      LEU 377 -17.060  20.211   7.994
    9   HD21  LEU 377          HD23      LEU 377 -15.350  19.857   7.756
   10    H    LEU 377           HN       LEU 377 -13.468  21.012   5.843
   11    HB3  LEU 377           HB1      LEU 377 -15.722  17.648   5.629

  No H/Q in entry =          11
  In of MODEL    5
    1    HA   PRO 378           HA       PRO 378 -10.946  17.016   3.705
    2    HB2  PRO 378           HB2      PRO 378  -8.867  16.767   5.386
    3    HG2  PRO 378           HG2      PRO 378  -9.809  17.453   7.382
    4    HD2  PRO 378           HD2      PRO 378 -11.869  18.423   7.419
    5    HB3  PRO 378           HB1      PRO 378  -9.229  18.294   4.575
    6    HG3  PRO 378           HG1      PRO 378  -9.256  19.022   6.769
    7    HD3  PRO 378           HD1      PRO 378 -11.376  19.712   6.302

  No H/Q in entry =           7
  In of MODEL    5
    1    HA3  GLY 379           HA2      GLY 379 -11.533  13.149   5.738
    2    H    GLY 379           HN       GLY 379 -11.694  14.984   3.428
    3    HA2  GLY 379           HA1      GLY 379 -12.695  12.980   4.429

  No H/Q in entry =           3
  In of MODEL    5
    1    HA   PRO 380           HA       PRO 380  -8.389  11.035   3.366
    2    HB2  PRO 380           HB2      PRO 380  -8.113   8.877   4.979
    3    HG2  PRO 380           HG2      PRO 380  -9.975   9.148   6.333
    4    HD2  PRO 380           HD2      PRO 380 -11.145  11.125   6.393
    5    HB3  PRO 380           HB1      PRO 380  -7.456  10.463   5.397
    6    HG3  PRO 380           HG1      PRO 380  -8.787  10.078   7.264
    7    HD3  PRO 380           HD1      PRO 380  -9.677  12.098   6.619

  No H/Q in entry =           7
  In of MODEL    5
    1    HA   ALA 381           HA       ALA 381 -10.786   7.972   1.438
    2    HB3  ALA 381           HB1      ALA 381  -8.139   7.828  -0.005
    3    HB2  ALA 381           HB2      ALA 381  -9.506   8.876  -0.394
    4    HB1  ALA 381           HB3      ALA 381  -9.653   7.130  -0.587
    5    H    ALA 381           HN       ALA 381  -8.154   9.013   2.187

  No H/Q in entry =           5
  In of MODEL    5
    1    HA   MET 382           HA       MET 382  -9.346   4.119   2.948
    2    HB2  MET 382           HB2      MET 382 -10.970   3.168   4.517
    3    HG2  MET 382           HG2      MET 382 -12.794   5.381   3.620
    4    HE3  MET 382           HE1      MET 382 -13.057   5.927   7.455
    5    HE2  MET 382           HE2      MET 382 -12.987   6.710   5.875
    6    HE1  MET 382           HE3      MET 382 -11.627   5.738   6.441
    7    H    MET 382           HN       MET 382 -11.418   6.047   2.111
    8    HB3  MET 382           HB1      MET 382 -10.709   4.871   4.849
    9    HG3  MET 382           HG1      MET 382 -13.067   3.649   3.446

  No H/Q in entry =           9
  In of MODEL    5
    1    HA   LEU 383           HA       LEU 383 -11.501   1.558   0.131
    2    HB2  LEU 383           HB2      LEU 383  -8.550   1.145  -0.388
    3    HG   LEU 383           HG       LEU 383  -9.033   2.474  -2.502
    4   HD13  LEU 383          HD11      LEU 383 -11.424   2.535  -2.425
    5   HD12  LEU 383          HD12      LEU 383 -10.801   4.182  -2.314
    6   HD11  LEU 383          HD13      LEU 383 -11.396   3.364  -0.868
    7   HD21  LEU 383          HD21      LEU 383  -8.982   3.898   0.156
    8   HD23  LEU 383          HD22      LEU 383  -8.613   4.639  -1.404
    9   HD22  LEU 383          HD23      LEU 383  -7.590   3.343  -0.777
   10    H    LEU 383           HN       LEU 383  -9.251   2.255   1.912
   11    HB3  LEU 383           HB1      LEU 383  -9.844   0.581  -1.422

  No H/Q in entry =          11
  In of MODEL    5
    1    HA   ILE 384           HA       ILE 384 -11.235  -2.322   2.072
    2    HB   ILE 384           HB       ILE 384 -13.499  -2.389   1.225
    3   HD13  ILE 384          HD11      ILE 384 -14.164  -6.045   1.389
    4   HD12  ILE 384          HD12      ILE 384 -14.521  -5.005   0.012
    5   HD11  ILE 384          HD13      ILE 384 -14.888  -4.458   1.647
    6    H    ILE 384           HN       ILE 384 -11.868  -0.674  -0.214

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   PRO 385           HA       PRO 385  -7.507  -4.227   0.798
    2    HB2  PRO 385           HB2      PRO 385  -8.943  -6.754   1.507
    3    HG2  PRO 385           HG2      PRO 385  -9.335  -6.027   3.678
    4    HD2  PRO 385           HD2      PRO 385 -10.904  -4.687   2.697
    5    HB3  PRO 385           HB1      PRO 385  -7.317  -6.223   1.947
    6    HG3  PRO 385           HG1      PRO 385  -8.081  -4.779   3.577
    7    HD3  PRO 385           HD1      PRO 385  -9.826  -3.362   3.179

  No H/Q in entry =           7
  In of MODEL    5
    1    HA   GLU 386           HA       GLU 386  -8.961  -7.481  -2.280
    2    HB2  GLU 386           HB2      GLU 386 -11.906  -6.999  -2.088
    3    HG2  GLU 386           HG2      GLU 386 -10.959  -8.097  -0.056
    4    H    GLU 386           HN       GLU 386 -10.380  -6.092  -0.261
    5    HB3  GLU 386           HB1      GLU 386 -11.128  -8.231  -3.052
    6    HG3  GLU 386           HG1      GLU 386 -12.136  -9.065  -0.942

  No H/Q in entry =           6
  In of MODEL    5
    1    HA   LEU 387           HA       LEU 387 -10.383  -4.100  -5.089
    2    HB2  LEU 387           HB2      LEU 387 -12.056  -2.929  -3.817
    3    HG   LEU 387           HG       LEU 387 -10.086  -0.881  -4.839
    4   HD13  LEU 387          HD11      LEU 387 -10.853  -2.387  -6.573
    5   HD12  LEU 387          HD12      LEU 387 -11.575  -0.790  -6.784
    6   HD11  LEU 387          HD13      LEU 387 -12.531  -2.109  -6.103
    7   HD22  LEU 387          HD21      LEU 387 -11.980   0.661  -4.856
    8   HD21  LEU 387          HD22      LEU 387 -11.616   0.111  -3.221
    9   HD23  LEU 387          HD23      LEU 387 -12.993  -0.566  -4.093
   10    H    LEU 387           HN       LEU 387 -10.070  -4.298  -2.182
   11    HB3  LEU 387           HB1      LEU 387 -10.840  -2.150  -2.827

  No H/Q in entry =          11
  In of MODEL    5
    1    HA   CYS 388           HA       CYS 388  -6.319  -2.243  -4.351
    2    HB2  CYS 388           HB2      CYS 388  -6.095  -2.948  -1.415
    3    HG   CYS 388           HG       CYS 388  -7.990  -0.693  -2.839
    4    H    CYS 388           HN       CYS 388  -8.058  -4.001  -2.763
    5    HB3  CYS 388           HB1      CYS 388  -5.067  -1.825  -2.308

  No H/Q in entry =           5
  In of MODEL    5
    1    HA   TYR 389           HA       TYR 389  -3.776  -5.815  -4.327
    2    HB2  TYR 389           HB2      TYR 389  -4.570  -4.943  -7.047
    3    HD1  TYR 389           HD1      TYR 389  -3.802  -8.355  -7.134
    4    HD2  TYR 389           HD2      TYR 389  -6.621  -5.637  -5.426
    5    HE1  TYR 389           HE1      TYR 389  -5.418 -10.174  -6.890
    6    HE2  TYR 389           HE2      TYR 389  -8.237  -7.471  -5.190
    7    HH   TYR 389           HH       TYR 389  -8.669  -9.687  -6.298
    8    H    TYR 389           HN       TYR 389  -4.564  -3.144  -5.235
    9    HB3  TYR 389           HB1      TYR 389  -3.226  -6.071  -6.921

  No H/Q in entry =           9
  In of MODEL    5
    1    HA   LEU 390           HA       LEU 390   0.203  -4.272  -4.027
    2    HB2  LEU 390           HB2      LEU 390   0.799  -7.060  -4.934
    3    HG   LEU 390           HG       LEU 390  -0.507  -7.132  -2.871
    4   HD12  LEU 390          HD11      LEU 390   2.422  -7.688  -2.439
    5   HD11  LEU 390          HD12      LEU 390   1.269  -8.763  -3.227
    6   HD13  LEU 390          HD13      LEU 390   1.086  -8.376  -1.516
    7   HD23  LEU 390          HD21      LEU 390   0.374  -6.120  -0.825
    8   HD22  LEU 390          HD22      LEU 390  -0.022  -4.899  -2.036
    9   HD21  LEU 390          HD23      LEU 390   1.661  -5.355  -1.757
   10    H    LEU 390           HN       LEU 390  -1.612  -6.343  -4.492
   11    HB3  LEU 390           HB1      LEU 390   1.943  -5.967  -4.193

  No H/Q in entry =          11
  In of MODEL    5
    1    HA   THR 391           HA       THR 391   0.928  -3.197  -8.166
    2    HB   THR 391           HB       THR 391   2.550  -1.104  -6.716
    3    HG1  THR 391           HG1      THR 391   0.305  -0.026  -7.012
    4   HG21  THR 391          HG21      THR 391   2.740  -1.133  -9.172
    5   HG23  THR 391          HG22      THR 391   1.899   0.309  -8.608
    6   HG22  THR 391          HG23      THR 391   0.983  -1.027  -9.303
    7    H    THR 391           HN       THR 391   1.290  -2.957  -5.319

  No H/Q in entry =           7
  In of MODEL    5
    1    HA3  GLY 392           HA2      GLY 392   5.093  -5.455  -6.914
    2    H    GLY 392           HN       GLY 392   3.509  -3.740  -5.865
    3    HA2  GLY 392           HA1      GLY 392   5.363  -4.198  -8.109

  No H/Q in entry =           3
  In of MODEL    5
    1    HA   LEU 393           HA       LEU 393   8.003  -2.207  -5.264
    2    HB2  LEU 393           HB2      LEU 393   5.879  -0.184  -4.571
    3    HG   LEU 393           HG       LEU 393   8.101  -0.171  -6.581
    4   HD11  LEU 393          HD11      LEU 393   5.868  -0.780  -7.347
    5   HD13  LEU 393          HD12      LEU 393   6.366   0.771  -8.023
    6   HD12  LEU 393          HD13      LEU 393   5.222   0.720  -6.680
    7   HD22  LEU 393          HD21      LEU 393   8.555   1.775  -5.244
    8   HD21  LEU 393          HD22      LEU 393   6.848   2.237  -5.239
    9   HD23  LEU 393          HD23      LEU 393   7.781   2.301  -6.741
   10    H    LEU 393           HN       LEU 393   5.204  -2.104  -5.915
   11    HB3  LEU 393           HB1      LEU 393   7.543  -0.045  -4.043

  No H/Q in entry =          11
  In of MODEL    5
    1    HA   THR 394           HA       THR 394   7.614  -3.619  -1.222
    2    HB   THR 394           HB       THR 394   6.554  -5.932  -0.907
    3    HG1  THR 394           HG1      THR 394   6.841  -6.520  -3.169
    4   HG23  THR 394          HG21      THR 394   5.284  -3.916  -0.445
    5   HG22  THR 394          HG22      THR 394   4.252  -5.109  -1.237
    6   HG21  THR 394          HG23      THR 394   4.890  -3.745  -2.157
    7    H    THR 394           HN       THR 394   7.812  -4.188  -4.073

  No H/Q in entry =           7
  In of MODEL    5
    1    HA   ASP 395           HA       ASP 395  11.212  -6.027  -2.369
    2    HB2  ASP 395           HB2      ASP 395  12.125  -3.576  -2.034
    3    H    ASP 395           HN       ASP 395   9.893  -3.782  -1.113
    4    HB3  ASP 395           HB1      ASP 395  12.629  -4.196  -0.466

  No H/Q in entry =           4
  In of MODEL    5
    1   H5''    A   1           H5'        A   1  17.486   4.248  -7.091
    2    H5'    A   1          H5''        A   1  18.239   3.285  -5.806
    3    H4'    A   1           H4'        A   1  16.894   2.301  -8.307
    4    H3'    A   1           H3'        A   1  15.921   2.532  -5.557
    5    H2'    A   1           H2'        A   1  15.422   0.230  -5.235
    6   HO2'    A   1          HO2'        A   1  14.519   0.202  -7.488
    7    H1'    A   1           H1'        A   1  17.619  -0.921  -6.405
    8    H8     A   1           H8         A   1  16.415   0.028  -3.421
    9    H61    A   1           H61        A   1  20.299   1.174  -0.750
   10    H62    A   1           H62        A   1  21.951   1.583  -1.150
   11    H2     A   1           H2         A   1  22.292   1.436  -5.612
   12   HO5'    A   1           H5T        A   1  19.515   2.437  -7.780

  No H/Q in entry =          12
  In of MODEL    5
    1   H5''    C   2           H5'        C   2  11.427   2.244  -4.691
    2    H5'    C   2          H5''        C   2  12.726   2.750  -3.597
    3    H4'    C   2           H4'        C   2  11.621  -0.018  -4.022
    4    H3'    C   2           H3'        C   2  11.379   1.963  -1.788
    5    H2'    C   2           H2'        C   2  11.666   0.267  -0.175
    6   HO2'    C   2          HO2'        C   2  10.046  -1.020  -1.483
    7    H1'    C   2           H1'        C   2  13.355  -1.448  -1.752
    8    H42    C   2           H41        C   2  17.443   2.174   1.929
    9    H41    C   2           H42        C   2  17.090   0.753   2.891
   10    H5     C   2           H5         C   2  16.323   2.644  -0.184
   11    H6     C   2           H6         C   2  14.645   1.866  -1.763

  No H/Q in entry =          11
  In of MODEL    5
    1    H5'    C   3           H5'        C   3   6.325   2.366  -1.128
    2   H5''    C   3          H5''        C   3   5.732   1.751  -2.676
    3    H4'    C   3           H4'        C   3   4.949   3.952  -2.410
    4    H3'    C   3           H3'        C   3   7.097   3.844  -4.497
    5    H2'    C   3           H2'        C   3   6.702   6.173  -4.859
    6   HO2'    C   3          HO2'        C   3   4.405   6.105  -4.614
    7    H1'    C   3           H1'        C   3   6.690   6.831  -2.142
    8    H42    C   3           H41        C   3  12.847   5.889  -4.469
    9    H41    C   3           H42        C   3  12.648   7.618  -4.275
   10    H5     C   3           H5         C   3  11.089   4.299  -3.968
   11    H6     C   3           H6         C   3   8.804   4.045  -3.228

  No H/Q in entry =          11
  In of MODEL    5
    1   H5''    G   4           H5'        G   4   3.458   5.983  -8.271
    2    H5'    G   4          H5''        G   4   4.997   6.711  -7.774
    3    H4'    G   4           H4'        G   4   2.232   7.448  -6.847
    4    H3'    G   4           H3'        G   4   4.107   8.796  -8.741
    5    H2'    G   4           H2'        G   4   3.598  10.956  -7.729
    6   HO2'    G   4          HO2'        G   4   1.333  10.014  -7.223
    7    H1'    G   4           H1'        G   4   4.117  10.167  -5.173
    8    H8     G   4           H8         G   4   6.522   8.607  -4.803
    9    H1     G   4           H1         G   4   8.492  11.590 -10.141
   10    H22    G   4           H21        G   4   5.108  12.206 -10.667
   11    H21    G   4           H22        G   4   6.749  12.403 -11.247

  No H/Q in entry =          11
  In of MODEL    5
    1    H5'    A   5           H5'        A   5   0.532   7.479 -11.131
    2   H5''    A   5          H5''        A   5   0.065   8.503 -12.494
    3    H4'    A   5           H4'        A   5  -1.880   7.451 -11.679
    4    H3'    A   5           H3'        A   5  -1.897  10.319 -10.701
    5    H2'    A   5           H2'        A   5  -4.112   9.790  -9.993
    6   HO2'    A   5          HO2'        A   5  -4.404   8.567 -12.118
    7    H1'    A   5           H1'        A   5  -3.394   7.064  -9.343
    8    H8     A   5           H8         A   5  -5.136   9.521  -8.161
    9    H62    A   5           H61        A   5  -3.853  10.130  -3.545
   10    H61    A   5           H62        A   5  -2.431   9.709  -2.618
   11    H2     A   5           H2         A   5   0.334   7.587  -5.417

  No H/Q in entry =          11
  In of MODEL    5
    1   H5''    C   6           H5'        C   6  -4.524  13.419 -11.471
    2    H5'    C   6          H5''        C   6  -3.081  13.886 -10.556
    3    H4'    C   6           H4'        C   6  -4.946  11.580 -10.067
    4    H3'    C   6           H3'        C   6  -5.377  13.967  -9.042
    5    H2'    C   6           H2'        C   6  -3.271  14.423  -8.007
    6   HO2'    C   6          HO2'        C   6  -4.589  12.715  -6.147
    7    H1'    C   6           H1'        C   6  -2.868  11.572  -7.020
    8    H42    C   6           H41        C   6   3.050  13.775  -8.818
    9    H41    C   6           H42        C   6   3.004  14.002  -7.084
   10    H5     C   6           H5         C   6   1.118  13.048 -10.104
   11    H6     C   6           H6         C   6  -1.233  12.496  -9.992

  No H/Q in entry =          11
  In of MODEL    5
    1    H5'    U   7           H5'        U   7  -6.750  12.078  -5.752
    2   H5''    U   7          H5''        U   7  -7.383  10.418  -5.800
    3    H4'    U   7           H4'        U   7  -8.289  11.473  -3.883
    4    H3'    U   7           H3'        U   7 -10.203  10.898  -6.063
    5    H2'    U   7           H2'        U   7 -11.734  12.516  -5.444
    6   HO2'    U   7          HO2'        U   7 -11.363  11.104  -3.170
    7    H1'    U   7           H1'        U   7 -10.033  13.729  -3.290
    8    H3     U   7           H3         U   7 -13.147  16.857  -4.799
    9    H5     U   7           H5         U   7  -9.782  17.053  -7.296
   10    H6     U   7           H6         U   7  -9.011  15.012  -6.306

  No H/Q in entry =          10
  In of MODEL    6
    1    H1   ARG 276           HT3      ARG 276  -0.694 -14.188  -9.614
    2    H2   ARG 276           HT2      ARG 276  -1.772 -14.195 -10.923
    3    H3   ARG 276           HT1      ARG 276  -0.131 -14.537 -11.177
    4    HB3  ARG 276           HB1      ARG 276  -0.794 -11.061 -12.392
    5    HG3  ARG 276           HG1      ARG 276  -0.571 -12.699 -14.315
    6    HD3  ARG 276           HD1      ARG 276   1.282 -11.175 -13.202
    7    HA   ARG 276           HA       ARG 276   0.511 -12.328 -10.681
    8    HB2  ARG 276           HB2      ARG 276  -1.941 -12.389 -12.453
    9    HG2  ARG 276           HG2      ARG 276   0.016 -13.860 -13.126
   10    HD2  ARG 276           HD2      ARG 276   1.662 -12.306 -14.495
   11    HE   ARG 276           HE       ARG 276   2.110 -13.820 -12.354
   12   HH11  ARG 276          HH11      ARG 276   3.015 -10.485 -12.972
   13   HH12  ARG 276          HH12      ARG 276   4.553 -10.630 -12.163
   14   HH21  ARG 276          HH21      ARG 276   4.146 -13.998 -11.294
   15   HH22  ARG 276          HH22      ARG 276   5.185 -12.609 -11.219

  No H/Q in entry =          15
  In of MODEL    6
    1    HA   SER 277           HA       SER 277  -0.532  -9.192  -7.865
    2    HB2  SER 277           HB2      SER 277  -3.231  -9.770  -9.109
    3    HG   SER 277           HG       SER 277  -1.190  -7.910  -9.769
    4    H    SER 277           HN       SER 277   0.303 -10.729  -9.300
    5    HB3  SER 277           HB1      SER 277  -2.817  -8.378  -8.108

  No H/Q in entry =           5
  In of MODEL    6
    1    HA   GLU 278           HA       GLU 278  -2.144 -11.881  -4.815
    2    HB2  GLU 278           HB2      GLU 278   0.355 -11.962  -4.563
    3    HG2  GLU 278           HG2      GLU 278  -0.928 -11.793  -1.860
    4    H    GLU 278           HN       GLU 278  -0.554  -9.614  -5.788
    5    HB3  GLU 278           HB1      GLU 278   0.238 -10.567  -3.501
    6    HG3  GLU 278           HG1      GLU 278  -1.208 -13.141  -2.962

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   THR 279           HA       THR 279  -4.511  -9.007  -2.725
    2    HB   THR 279           HB       THR 279  -6.250 -10.123  -1.358
    3    HG1  THR 279           HG1      THR 279  -6.092 -12.428  -1.136
    4   HG21  THR 279          HG21      THR 279  -5.547 -11.529  -3.945
    5   HG23  THR 279          HG22      THR 279  -6.542 -10.085  -3.766
    6   HG22  THR 279          HG23      THR 279  -7.110 -11.629  -3.135
    7    H    THR 279           HN       THR 279  -3.305 -11.636  -2.841

  No H/Q in entry =           7
  In of MODEL    6
    1    HA   VAL 280           HA       VAL 280  -2.897  -7.793   1.135
    2    HB   VAL 280           HB       VAL 280  -5.715  -6.910   1.732
    3    H    VAL 280           HN       VAL 280  -5.021  -7.952  -0.735

  No H/Q in entry =           3
  In of MODEL    6
    1    HA   LEU 281           HA       LEU 281  -6.104 -10.239   3.769
    2    HB2  LEU 281           HB2      LEU 281  -7.792 -10.386   1.710
    3    HG   LEU 281           HG       LEU 281  -9.285 -11.882   2.877
    4   HD11  LEU 281          HD11      LEU 281  -7.703 -13.645   3.449
    5   HD13  LEU 281          HD12      LEU 281  -8.612 -13.110   4.862
    6   HD12  LEU 281          HD13      LEU 281  -6.945 -12.583   4.635
    7   HD22  LEU 281          HD21      LEU 281  -9.066  -9.639   3.764
    8   HD21  LEU 281          HD22      LEU 281  -7.722 -10.156   4.784
    9   HD23  LEU 281          HD23      LEU 281  -9.342 -10.796   5.069
   10    H    LEU 281           HN       LEU 281  -5.950  -9.486   1.068
   11    HB3  LEU 281           HB1      LEU 281  -7.176 -12.022   1.631

  No H/Q in entry =          11
  In of MODEL    6
    1    HA   ASP 282           HA       ASP 282  -3.996 -14.236   2.329
    2    HB2  ASP 282           HB2      ASP 282  -4.272 -13.918  -0.216
    3    H    ASP 282           HN       ASP 282  -4.749 -11.890   0.919
    4    HB3  ASP 282           HB1      ASP 282  -2.640 -13.242  -0.178

  No H/Q in entry =           4
  In of MODEL    6
    1    HA   PHE 283           HA       PHE 283   0.202 -11.875   2.383
    2    HB2  PHE 283           HB2      PHE 283  -0.256  -9.856   1.109
    3    HD1  PHE 283           HD1      PHE 283  -0.154  -8.092   4.252
    4    HD2  PHE 283           HD2      PHE 283   2.203 -10.114   1.340
    5    HE1  PHE 283           HE1      PHE 283   1.870  -7.036   5.166
    6    HE2  PHE 283           HE2      PHE 283   4.232  -9.061   2.247
    7    HZ   PHE 283           HZ       PHE 283   4.067  -7.524   4.164
    8    H    PHE 283           HN       PHE 283  -2.395 -11.198   1.581
    9    HB3  PHE 283           HB1      PHE 283  -1.200  -9.192   2.436

  No H/Q in entry =           9
  In of MODEL    6
    1    HA   MET 284           HA       MET 284  -0.895 -10.269   6.649
    2    HB2  MET 284           HB2      MET 284  -2.921  -9.548   7.745
    3    HG2  MET 284           HG2      MET 284  -4.368 -10.336   5.234
    4    HE3  MET 284           HE1      MET 284  -6.028  -7.849   8.750
    5    HE2  MET 284           HE2      MET 284  -4.316  -8.190   8.515
    6    HE1  MET 284           HE3      MET 284  -5.422  -9.500   8.931
    7    H    MET 284           HN       MET 284  -2.430 -10.345   4.246
    8    HB3  MET 284           HB1      MET 284  -2.765  -8.707   6.212
    9    HG3  MET 284           HG1      MET 284  -4.591 -11.015   6.845

  No H/Q in entry =           9
  In of MODEL    6
    1    HA   PHE 285           HA       PHE 285  -3.403 -14.267   7.465
    2    HB2  PHE 285           HB2      PHE 285  -4.800 -14.414   5.417
    3    HD1  PHE 285           HD1      PHE 285  -5.536 -15.782   7.475
    4    HD2  PHE 285           HD2      PHE 285  -3.047 -17.295   4.376
    5    HE1  PHE 285           HE1      PHE 285  -6.145 -18.081   8.111
    6    HE2  PHE 285           HE2      PHE 285  -3.651 -19.594   5.003
    7    HZ   PHE 285           HZ       PHE 285  -5.188 -19.999   6.853
    8    H    PHE 285           HN       PHE 285  -3.092 -12.597   5.204
    9    HB3  PHE 285           HB1      PHE 285  -3.409 -15.015   4.528

  No H/Q in entry =           9
  In of MODEL    6
    1    HA   ASN 286           HA       ASN 286   0.505 -16.403   5.630
    2    HB2  ASN 286           HB2      ASN 286   0.746 -15.466   3.414
    3   HD21  ASN 286          HD21      ASN 286   3.183 -13.872   3.026
    4   HD22  ASN 286          HD22      ASN 286   4.503 -14.911   3.442
    5    H    ASN 286           HN       ASN 286  -1.080 -14.252   4.793
    6    HB3  ASN 286           HB1      ASN 286   1.235 -13.910   4.073

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   LEU 287           HA       LEU 287   3.019 -13.043   7.946
    2    HB2  LEU 287           HB2      LEU 287   1.840 -11.006   7.035
    3    HG   LEU 287           HG       LEU 287   2.504 -10.856   9.977
    4   HD11  LEU 287          HD11      LEU 287   4.340 -11.757   8.633
    5   HD13  LEU 287          HD12      LEU 287   4.714 -10.148   9.247
    6   HD12  LEU 287          HD13      LEU 287   4.240 -10.360   7.562
    7   HD22  LEU 287          HD21      LEU 287   2.884  -8.487   9.564
    8   HD21  LEU 287          HD22      LEU 287   1.216  -8.926   9.194
    9   HD23  LEU 287          HD23      LEU 287   2.377  -8.682   7.888
   10    H    LEU 287           HN       LEU 287   0.648 -12.967   6.434
   11    HB3  LEU 287           HB1      LEU 287   0.691 -11.170   8.345

  No H/Q in entry =          11
  In of MODEL    6
    1    HA   TYR 288           HA       TYR 288  -0.061 -13.559  11.646
    2    HB2  TYR 288           HB2      TYR 288  -2.220 -13.409  10.240
    3    HD1  TYR 288           HD1      TYR 288  -3.560 -12.572  11.901
    4    HD2  TYR 288           HD2      TYR 288  -1.786 -16.394  12.475
    5    HE1  TYR 288           HE1      TYR 288  -4.780 -12.811  14.021
    6    HE2  TYR 288           HE2      TYR 288  -3.001 -16.644  14.601
    7    HH   TYR 288           HH       TYR 288  -4.023 -15.004  16.355
    8    H    TYR 288           HN       TYR 288  -0.386 -13.423   8.863
    9    HB3  TYR 288           HB1      TYR 288  -2.102 -15.156  10.093

  No H/Q in entry =           9
  In of MODEL    6
    1    HA   GLN 289           HA       GLN 289   0.304 -18.268  10.819
    2    HB2  GLN 289           HB2      GLN 289   1.369 -17.844   8.029
    3    HG2  GLN 289           HG2      GLN 289  -1.106 -19.294   8.936
    4   HE21  GLN 289          HE21      GLN 289  -0.561 -17.450   6.040
    5   HE22  GLN 289          HE22      GLN 289  -0.577 -18.782   4.940
    6    H    GLN 289           HN       GLN 289   0.208 -16.007   9.133
    7    HB3  GLN 289           HB1      GLN 289   1.306 -19.405   8.833
    8    HG3  GLN 289           HG1      GLN 289  -1.086 -17.681   8.220

  No H/Q in entry =           8
  In of MODEL    6
    1    HA   GLN 290           HA       GLN 290   4.830 -17.771  10.924
    2    HB2  GLN 290           HB2      GLN 290   6.441 -16.573   9.546
    3    HG2  GLN 290           HG2      GLN 290   4.109 -15.026   8.443
    4   HE21  GLN 290          HE21      GLN 290   4.565 -15.477   6.312
    5   HE22  GLN 290          HE22      GLN 290   5.999 -14.903   5.526
    6    H    GLN 290           HN       GLN 290   2.762 -15.988   9.831
    7    HB3  GLN 290           HB1      GLN 290   5.141 -17.219   8.559
    8    HG3  GLN 290           HG1      GLN 290   5.367 -14.365   9.486

  No H/Q in entry =           8
  In of MODEL    6
    1    HA   THR 291           HA       THR 291   5.239 -14.255  13.605
    2    HB   THR 291           HB       THR 291   3.171 -12.399  12.427
    3    HG1  THR 291           HG1      THR 291   4.451 -13.247  10.732
    4   HG23  THR 291          HG21      THR 291   4.754 -10.668  13.075
    5   HG22  THR 291          HG22      THR 291   5.874 -11.892  13.670
    6   HG21  THR 291          HG23      THR 291   4.324 -11.652  14.476
    7    H    THR 291           HN       THR 291   3.036 -15.289  11.973

  No H/Q in entry =           7
  In of MODEL    6
    1    HA   GLU 292           HA       GLU 292   2.459 -14.702  16.972
    2    HB2  GLU 292           HB2      GLU 292   3.351 -12.728  18.599
    3    HG2  GLU 292           HG2      GLU 292   5.548 -13.367  16.678
    4    H    GLU 292           HN       GLU 292   4.755 -13.840  15.674
    5    HB3  GLU 292           HB1      GLU 292   4.051 -14.353  18.544
    6    HG3  GLU 292           HG1      GLU 292   5.038 -11.810  17.324

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   GLU 293           HA       GLU 293  -0.528 -11.945  15.641
    2    HB2  GLU 293           HB2      GLU 293  -2.514 -11.885  17.146
    3    HG2  GLU 293           HG2      GLU 293  -0.898 -13.717  18.902
    4    H    GLU 293           HN       GLU 293   0.519 -13.786  17.447
    5    HB3  GLU 293           HB1      GLU 293  -1.971 -13.504  16.735
    6    HG3  GLU 293           HG1      GLU 293  -1.390 -12.072  19.314

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   HIS 294           HA       HIS 294  -0.248  -8.659  18.927
    2    HB2  HIS 294           HB2      HIS 294   0.980  -8.327  20.970
    3    HD2  HIS 294           HD2      HIS 294   3.428  -8.349  21.935
    4    HE1  HIS 294           HE1      HIS 294   4.502 -12.252  20.725
    5    HE2  HIS 294           HE2      HIS 294   5.200 -10.240  22.091
    6    H    HIS 294           HN       HIS 294   0.869 -11.305  18.844
    7    HB3  HIS 294           HB1      HIS 294   0.258  -9.927  20.996

  No H/Q in entry =           7
  In of MODEL    6
    1    HA   LYS 295           HA       LYS 295   3.981  -7.404  17.484
    2    HB2  LYS 295           HB2      LYS 295   5.060 -10.185  17.040
    3    HG2  LYS 295           HG2      LYS 295   5.136  -9.498  19.350
    4    HD2  LYS 295           HD2      LYS 295   6.709  -7.109  18.417
    5    HE2  LYS 295           HE2      LYS 295   5.660  -7.934  21.111
    6    HZ1  LYS 295           HZ1      LYS 295   5.396  -5.533  20.659
    7    HZ3  LYS 295           HZ2      LYS 295   7.068  -5.420  20.386
    8    HZ2  LYS 295           HZ3      LYS 295   6.488  -5.857  21.921
    9    H    LYS 295           HN       LYS 295   2.892 -10.028  18.042
   10    HB3  LYS 295           HB1      LYS 295   5.921  -8.733  16.548
   11    HG3  LYS 295           HG1      LYS 295   6.765  -9.491  18.664
   12    HD3  LYS 295           HD1      LYS 295   5.010  -7.047  18.873
   13    HE3  LYS 295           HE1      LYS 295   7.348  -7.772  20.627

  No H/Q in entry =          13
  In of MODEL    6
    1    HA   PHE 296           HA       PHE 296   2.785  -9.159  13.164
    2    HB2  PHE 296           HB2      PHE 296   1.763 -11.217  13.335
    3    HD1  PHE 296           HD1      PHE 296   1.120 -10.604  11.020
    4    HD2  PHE 296           HD2      PHE 296  -1.440  -9.950  14.352
    5    HE1  PHE 296           HE1      PHE 296  -0.805 -10.415   9.505
    6    HE2  PHE 296           HE2      PHE 296  -3.367  -9.753  12.841
    7    HZ   PHE 296           HZ       PHE 296  -3.049  -9.997  10.420
    8    H    PHE 296           HN       PHE 296   2.355  -9.936  15.828
    9    HB3  PHE 296           HB1      PHE 296   0.748 -10.725  14.685

  No H/Q in entry =           9
  In of MODEL    6
    1    HA   GLN 297           HA       GLN 297  -0.860  -6.257  13.956
    2    HB2  GLN 297           HB2      GLN 297  -0.470  -6.260  16.943
    3    HG2  GLN 297           HG2      GLN 297  -2.964  -6.820  15.363
    4   HE21  GLN 297          HE21      GLN 297  -1.744  -8.545  18.093
    5   HE22  GLN 297          HE22      GLN 297  -2.893  -7.963  19.252
    6    H    GLN 297           HN       GLN 297   0.632  -7.990  15.680
    7    HB3  GLN 297           HB1      GLN 297  -1.502  -5.108  16.108
    8    HG3  GLN 297           HG1      GLN 297  -1.865  -8.084  15.924

  No H/Q in entry =           8
  In of MODEL    6
    1    HA   GLU 298           HA       GLU 298   2.331  -3.071  15.395
    2    HB2  GLU 298           HB2      GLU 298   4.305  -5.170  16.306
    3    HG2  GLU 298           HG2      GLU 298   2.979  -2.959  17.855
    4    H    GLU 298           HN       GLU 298   2.027  -5.851  15.932
    5    HB3  GLU 298           HB1      GLU 298   4.679  -3.454  16.200
    6    HG3  GLU 298           HG1      GLU 298   2.520  -4.657  17.924

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   GLN 299           HA       GLN 299   5.210  -4.760  12.064
    2    HB2  GLN 299           HB2      GLN 299   5.140  -7.212  12.850
    3    HG2  GLN 299           HG2      GLN 299   6.104  -8.076  10.760
    4   HE21  GLN 299          HE21      GLN 299   6.667  -4.681  10.319
    5   HE22  GLN 299          HE22      GLN 299   8.196  -4.633  11.123
    6    H    GLN 299           HN       GLN 299   3.339  -6.015  13.818
    7    HB3  GLN 299           HB1      GLN 299   3.945  -7.439  11.580
    8    HG3  GLN 299           HG1      GLN 299   5.582  -6.607   9.938

  No H/Q in entry =           8
  In of MODEL    6
    1    HA   VAL 300           HA       VAL 300   1.636  -5.585   8.908
    2    HB   VAL 300           HB       VAL 300  -0.084  -6.778  10.178
    3    H    VAL 300           HN       VAL 300   1.876  -5.999  11.646

  No H/Q in entry =           3
  In of MODEL    6
    1    HA   SER 301           HA       SER 301   0.272  -1.141  10.041
    2    HB2  SER 301           HB2      SER 301   1.999  -1.063  12.529
    3    HG   SER 301           HG       SER 301   0.305  -2.096  13.283
    4    H    SER 301           HN       SER 301   1.315  -3.284  11.537
    5    HB3  SER 301           HB1      SER 301   0.957   0.237  11.944

  No H/Q in entry =           5
  In of MODEL    6
    1    HA   LYS 302           HA       LYS 302   4.792   0.174   9.637
    2    HB2  LYS 302           HB2      LYS 302   5.769  -1.300  11.474
    3    HG2  LYS 302           HG2      LYS 302   8.072  -1.053  10.726
    4    HD2  LYS 302           HD2      LYS 302   6.165   1.169  10.056
    5    HE2  LYS 302           HE2      LYS 302   9.165   1.260  10.295
    6    HZ1  LYS 302           HZ1      LYS 302   8.061   3.131  11.426
    7    HZ3  LYS 302           HZ2      LYS 302   7.277   3.528   9.974
    8    HZ2  LYS 302           HZ3      LYS 302   8.964   3.616  10.077
    9    H    LYS 302           HN       LYS 302   3.581  -2.131  10.820
   10    HB3  LYS 302           HB1      LYS 302   6.162  -2.450  10.198
   11    HG3  LYS 302           HG1      LYS 302   7.509  -0.732   9.082
   12    HD3  LYS 302           HD1      LYS 302   7.057   0.922  11.556
   13    HE3  LYS 302           HE1      LYS 302   8.200   1.632   8.869

  No H/Q in entry =          13
  In of MODEL    6
    1    HA   GLU 303           HA       GLU 303   5.790  -2.925   6.238
    2    HB2  GLU 303           HB2      GLU 303   3.519  -4.872   6.649
    3    HG2  GLU 303           HG2      GLU 303   4.889  -5.087   8.593
    4    H    GLU 303           HN       GLU 303   4.085  -3.104   8.522
    5    HB3  GLU 303           HB1      GLU 303   4.902  -5.069   5.587
    6    HG3  GLU 303           HG1      GLU 303   5.194  -6.448   7.518

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   LEU 304           HA       LEU 304   1.869  -2.254   3.897
    2    HB2  LEU 304           HB2      LEU 304  -0.017  -2.067   6.240
    3    HG   LEU 304           HG       LEU 304   0.654  -4.376   5.796
    4   HD11  LEU 304          HD11      LEU 304  -2.121  -3.736   4.806
    5   HD13  LEU 304          HD12      LEU 304  -1.639  -3.967   6.487
    6   HD12  LEU 304          HD13      LEU 304  -1.566  -5.318   5.355
    7   HD22  LEU 304          HD21      LEU 304   1.367  -4.134   3.479
    8   HD21  LEU 304          HD22      LEU 304  -0.303  -3.847   2.981
    9   HD23  LEU 304          HD23      LEU 304   0.169  -5.420   3.632
   10    H    LEU 304           HN       LEU 304   2.308  -2.517   6.747
   11    HB3  LEU 304           HB1      LEU 304  -0.516  -1.872   4.572

  No H/Q in entry =          11
  In of MODEL    6
    1    HA   ILE 305           HA       ILE 305   0.871   2.143   5.278
    2    HB   ILE 305           HB       ILE 305   2.266   1.966   7.945
    3   HD11  ILE 305          HD11      ILE 305   0.593   2.097   9.922
    4   HD13  ILE 305          HD12      ILE 305  -1.128   2.203   9.552
    5   HD12  ILE 305          HD13      ILE 305  -0.079   3.595   9.274
    6    H    ILE 305           HN       ILE 305   1.807  -0.119   6.741

  No H/Q in entry =           6
  In of MODEL    6
    1    HA3  GLY 306           HA2      GLY 306   3.822   4.439   3.021
    2    H    GLY 306           HN       GLY 306   1.958   3.091   3.728
    3    HA2  GLY 306           HA1      GLY 306   4.868   3.433   4.017

  No H/Q in entry =           3
  In of MODEL    6
    1    HA   LEU 307           HA       LEU 307   5.017   0.403   0.853
    2    HB2  LEU 307           HB2      LEU 307   3.871  -1.133   2.587
    3    HG   LEU 307           HG       LEU 307   3.973  -2.007  -0.301
    4   HD13  LEU 307          HD11      LEU 307   6.116  -1.245   0.567
    5   HD12  LEU 307          HD12      LEU 307   6.115  -2.996   0.355
    6   HD11  LEU 307          HD13      LEU 307   5.936  -2.305   1.967
    7   HD21  LEU 307          HD21      LEU 307   2.520  -3.466   1.040
    8   HD23  LEU 307          HD22      LEU 307   3.832  -3.685   2.200
    9   HD22  LEU 307          HD23      LEU 307   4.005  -4.277   0.548
   10    H    LEU 307           HN       LEU 307   3.158   1.103   2.922
   11    HB3  LEU 307           HB1      LEU 307   2.497  -1.104   1.498

  No H/Q in entry =          11
  In of MODEL    6
    1    HA   ILE 308           HA       ILE 308   2.620   1.749  -2.431
    2    HB   ILE 308           HB       ILE 308   4.331  -0.213  -3.963
    3   HD12  ILE 308          HD11      ILE 308   6.653  -0.081  -3.064
    4   HD11  ILE 308          HD12      ILE 308   5.826   0.395  -1.582
    5   HD13  ILE 308          HD13      ILE 308   7.146   1.379  -2.209
    6    H    ILE 308           HN       ILE 308   4.390  -0.262  -1.312

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   VAL 309           HA       VAL 309  -0.178  -1.393  -3.775
    2    HB   VAL 309           HB       VAL 309  -1.708   0.657  -2.151
    3    H    VAL 309           HN       VAL 309   0.690   1.373  -3.263

  No H/Q in entry =           3
  In of MODEL    6
    1    HA   LEU 310           HA       LEU 310  -2.734   0.956  -6.479
    2    HB2  LEU 310           HB2      LEU 310  -2.847   0.198  -8.715
    3    HG   LEU 310           HG       LEU 310  -1.839  -1.877  -9.566
    4   HD12  LEU 310          HD11      LEU 310  -1.731  -3.856  -8.134
    5   HD11  LEU 310          HD12      LEU 310  -2.042  -2.834  -6.730
    6   HD13  LEU 310          HD13      LEU 310  -0.571  -2.611  -7.677
    7   HD22  LEU 310          HD21      LEU 310  -3.792  -3.298  -9.284
    8   HD21  LEU 310          HD22      LEU 310  -4.250  -1.617  -9.558
    9   HD23  LEU 310          HD23      LEU 310  -4.330  -2.299  -7.934
   10    H    LEU 310           HN       LEU 310  -1.577  -1.574  -5.543
   11    HB3  LEU 310           HB1      LEU 310  -1.225  -0.101  -8.157

  No H/Q in entry =          11
  In of MODEL    6
    1    HA   THR 311           HA       THR 311  -6.401  -0.624  -5.195
    2    HB   THR 311           HB       THR 311  -8.422   0.574  -6.134
    3    HG1  THR 311           HG1      THR 311  -7.402   2.586  -7.309
    4   HG21  THR 311          HG21      THR 311  -6.092   2.228  -5.163
    5   HG23  THR 311          HG22      THR 311  -7.242   1.354  -4.151
    6   HG22  THR 311          HG23      THR 311  -7.786   2.717  -5.130
    7    H    THR 311           HN       THR 311  -4.958   0.903  -7.141

  No H/Q in entry =           7
  In of MODEL    6
    1    HA   LYS 312           HA       LYS 312  -7.667  -2.635  -9.409
    2    HB2  LYS 312           HB2      LYS 312  -8.806  -3.284  -7.214
    3    HG2  LYS 312           HG2      LYS 312 -10.476  -4.022  -9.599
    4    HD2  LYS 312           HD2      LYS 312  -9.705  -5.434  -7.047
    5    HE2  LYS 312           HE2      LYS 312 -11.415  -6.449  -9.312
    6    HZ1  LYS 312           HZ1      LYS 312 -12.031  -7.265  -7.105
    7    HZ3  LYS 312           HZ2      LYS 312 -10.457  -7.823  -6.856
    8    HZ2  LYS 312           HZ3      LYS 312 -11.413  -8.499  -8.080
    9    H    LYS 312           HN       LYS 312  -7.988  -0.108  -8.249
   10    HB3  LYS 312           HB1      LYS 312 -10.236  -2.466  -7.823
   11    HG3  LYS 312           HG1      LYS 312  -8.884  -4.718  -9.289
   12    HD3  LYS 312           HD1      LYS 312 -11.307  -4.859  -7.500
   13    HE3  LYS 312           HE1      LYS 312  -9.760  -6.970  -8.994

  No H/Q in entry =          13
  In of MODEL    6
    1    HA   TYR 313           HA       TYR 313 -11.771  -0.666 -10.947
    2    HB2  TYR 313           HB2      TYR 313 -12.662   1.660 -10.346
    3    HD1  TYR 313           HD1      TYR 313 -11.528   0.415  -7.083
    4    HD2  TYR 313           HD2      TYR 313 -11.210   3.546  -9.941
    5    HE1  TYR 313           HE1      TYR 313 -10.426   1.829  -5.397
    6    HE2  TYR 313           HE2      TYR 313 -10.105   4.970  -8.270
    7    HH   TYR 313           HH       TYR 313  -8.919   3.779  -5.307
    8    H    TYR 313           HN       TYR 313 -10.347  -0.457  -8.603
    9    HB3  TYR 313           HB1      TYR 313 -12.858   0.387  -9.149

  No H/Q in entry =           9
  In of MODEL    6
    1    HA   ASN 314           HA       ASN 314  -9.198   2.383 -13.126
    2    HB2  ASN 314           HB2      ASN 314  -8.368   4.152 -10.812
    3   HD21  ASN 314          HD21      ASN 314  -9.575   6.024 -10.507
    4   HD22  ASN 314          HD22      ASN 314 -11.226   6.128 -11.001
    5    H    ASN 314           HN       ASN 314  -9.301   1.822 -10.227
    6    HB3  ASN 314           HB1      ASN 314  -8.167   4.560 -12.508

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   ASN 315           HA       ASN 315  -5.792  -0.204 -10.384
    2    HB2  ASN 315           HB2      ASN 315  -4.476  -1.260 -11.939
    3   HD21  ASN 315          HD21      ASN 315  -5.628   1.648 -13.614
    4   HD22  ASN 315          HD22      ASN 315  -4.369   1.640 -14.802
    5    H    ASN 315           HN       ASN 315  -7.814   0.327 -11.347
    6    HB3  ASN 315           HB1      ASN 315  -5.987  -1.105 -12.802

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   LYS 316           HA       LYS 316  -3.779   3.947 -10.640
    2    HB2  LYS 316           HB2      LYS 316  -4.519   5.574  -8.938
    3    HG2  LYS 316           HG2      LYS 316  -6.946   3.824  -8.622
    4    HD2  LYS 316           HD2      LYS 316  -6.679   6.592  -8.407
    5    HE2  LYS 316           HE2      LYS 316  -7.247   6.911  -5.981
    6    HZ1  LYS 316           HZ1      LYS 316  -4.932   7.237  -7.010
    7    HZ3  LYS 316           HZ2      LYS 316  -4.507   5.831  -6.169
    8    HZ2  LYS 316           HZ3      LYS 316  -5.064   7.190  -5.325
    9    H    LYS 316           HN       LYS 316  -6.147   2.499  -9.960
   10    HB3  LYS 316           HB1      LYS 316  -5.737   5.261 -10.178
   11    HG3  LYS 316           HG1      LYS 316  -5.699   4.077  -7.399
   12    HD3  LYS 316           HD1      LYS 316  -8.010   5.595  -7.816
   13    HE3  LYS 316           HE1      LYS 316  -6.697   5.262  -5.701

  No H/Q in entry =          13
  In of MODEL    6
    1    HA   THR 317           HA       THR 317  -1.722   2.838  -7.051
    2    HB   THR 317           HB       THR 317   0.179   3.230  -8.222
    3    HG1  THR 317           HG1      THR 317   1.594   4.516  -7.024
    4   HG22  THR 317          HG21      THR 317   0.823   5.476  -9.121
    5   HG21  THR 317          HG22      THR 317  -0.730   6.079  -8.531
    6   HG23  THR 317          HG23      THR 317  -0.680   4.811  -9.757
    7    H    THR 317           HN       THR 317  -2.571   5.004  -8.789

  No H/Q in entry =           7
  In of MODEL    6
    1    HA   TYR 318           HA       TYR 318  -1.400   5.821  -3.723
    2    HB2  TYR 318           HB2      TYR 318  -3.799   4.787  -3.963
    3    HD1  TYR 318           HD1      TYR 318  -3.428   7.359  -3.499
    4    HD2  TYR 318           HD2      TYR 318  -3.617   4.378  -0.471
    5    HE1  TYR 318           HE1      TYR 318  -4.031   9.072  -1.851
    6    HE2  TYR 318           HE2      TYR 318  -4.221   6.090   1.185
    7    HH   TYR 318           HH       TYR 318  -5.127   9.286   0.265
    8    H    TYR 318           HN       TYR 318  -1.125   3.243  -4.943
    9    HB3  TYR 318           HB1      TYR 318  -3.279   3.723  -2.668

  No H/Q in entry =           9
  In of MODEL    6
    1    HA   ARG 319           HA       ARG 319   0.317   3.008  -0.705
    2    HB2  ARG 319           HB2      ARG 319   1.691   5.678  -0.303
    3    HG2  ARG 319           HG2      ARG 319   2.214   3.305  -2.060
    4    HD2  ARG 319           HD2      ARG 319   4.257   3.885  -0.657
    5    HE   ARG 319           HE       ARG 319   3.968   6.435  -2.024
    6   HH11  ARG 319          HH11      ARG 319   5.925   4.280  -0.094
    7   HH12  ARG 319          HH12      ARG 319   7.180   5.449   0.178
    8   HH21  ARG 319          HH21      ARG 319   5.622   8.000  -1.657
    9   HH22  ARG 319          HH22      ARG 319   7.023   7.540  -0.725
   10    H    ARG 319           HN       ARG 319  -0.871   5.602  -1.340
   11    HB3  ARG 319           HB1      ARG 319   2.253   4.154   0.375
   12    HG3  ARG 319           HG1      ARG 319   2.167   5.011  -2.493
   13    HD3  ARG 319           HD1      ARG 319   4.447   3.861  -2.411

  No H/Q in entry =          13
  In of MODEL    6
    1    HA   VAL 320           HA       VAL 320  -2.361   3.243   2.536
    2    HB   VAL 320           HB       VAL 320  -0.309   1.406   3.778
    3    H    VAL 320           HN       VAL 320  -0.026   2.302   1.323

  No H/Q in entry =           3
  In of MODEL    6
    1    HA   ASP 321           HA       ASP 321  -0.534   5.979   5.407
    2    HB2  ASP 321           HB2      ASP 321  -3.444   6.809   5.288
    3    H    ASP 321           HN       ASP 321  -2.803   4.586   4.174
    4    HB3  ASP 321           HB1      ASP 321  -2.126   7.761   5.957

  No H/Q in entry =           4
  In of MODEL    6
    1    HA   ASP 322           HA       ASP 322  -2.641   3.939   8.937
    2    HB2  ASP 322           HB2      ASP 322  -3.944   6.118   8.814
    3    H    ASP 322           HN       ASP 322  -3.544   4.291   6.191
    4    HB3  ASP 322           HB1      ASP 322  -5.349   5.169   8.348

  No H/Q in entry =           4
  In of MODEL    6
    1    HA   ILE 323           HA       ILE 323  -5.650   0.642   8.247
    2    HB   ILE 323           HB       ILE 323  -3.723  -0.305  10.378
    3   HD12  ILE 323          HD11      ILE 323  -2.703  -2.520   8.358
    4   HD11  ILE 323          HD12      ILE 323  -1.653  -1.551   9.390
    5   HD13  ILE 323          HD13      ILE 323  -1.432  -1.529   7.642
    6    H    ILE 323           HN       ILE 323  -4.228   2.431  10.123

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   ASP 324           HA       ASP 324  -8.054   0.148  11.914
    2    HB2  ASP 324           HB2      ASP 324  -9.181   2.018  10.509
    3    H    ASP 324           HN       ASP 324  -7.620   0.029   9.004
    4    HB3  ASP 324           HB1      ASP 324 -10.281   0.745   9.982

  No H/Q in entry =           4
  In of MODEL    6
    1    HA   TRP 325           HA       TRP 325  -9.635  -3.779  11.085
    2    HB2  TRP 325           HB2      TRP 325  -9.366  -3.453  14.084
    3    HD1  TRP 325           HD1      TRP 325  -7.184  -1.852  12.928
    4    HE1  TRP 325           HE1      TRP 325  -4.760  -2.654  12.633
    5    HE3  TRP 325           HE3      TRP 325  -7.995  -6.886  13.037
    6    HZ2  TRP 325           HZ2      TRP 325  -3.365  -5.103  12.474
    7    HZ3  TRP 325           HZ3      TRP 325  -6.057  -8.394  12.814
    8    HH2  TRP 325           HH2      TRP 325  -3.798  -7.528  12.536
    9    H    TRP 325           HN       TRP 325  -9.747  -1.313  12.689
   10    HB3  TRP 325           HB1      TRP 325  -9.461  -5.004  13.250

  No H/Q in entry =          10
  In of MODEL    6
    1    HA   ASP 326           HA       ASP 326 -13.433  -5.996  11.460
    2    HB2  ASP 326           HB2      ASP 326 -13.287  -4.191  13.851
    3    H    ASP 326           HN       ASP 326 -11.392  -5.106  11.055
    4    HB3  ASP 326           HB1      ASP 326 -14.761  -5.072  13.465

  No H/Q in entry =           4
  In of MODEL    6
    1    HA   GLN 327           HA       GLN 327 -15.529  -2.072  10.124
    2    HB2  GLN 327           HB2      GLN 327 -13.330  -1.032   9.286
    3    HG2  GLN 327           HG2      GLN 327 -14.473   0.308   7.479
    4   HE21  GLN 327          HE21      GLN 327 -17.022  -0.508   9.708
    5   HE22  GLN 327          HE22      GLN 327 -16.817   0.848  10.751
    6    H    GLN 327           HN       GLN 327 -12.993  -3.427   9.889
    7    HB3  GLN 327           HB1      GLN 327 -13.653  -1.870   7.774
    8    HG3  GLN 327           HG1      GLN 327 -15.892  -0.704   7.752

  No H/Q in entry =           8
  In of MODEL    6
    1    HA   ASN 328           HA       ASN 328 -17.093  -4.384   6.673
    2    HB2  ASN 328           HB2      ASN 328 -19.240  -5.215   7.351
    3   HD21  ASN 328          HD21      ASN 328 -18.825  -3.572  10.363
    4   HD22  ASN 328          HD22      ASN 328 -20.333  -2.719  10.331
    5    H    ASN 328           HN       ASN 328 -17.186  -2.108   8.493
    6    HB3  ASN 328           HB1      ASN 328 -18.254  -5.054   8.800

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   PRO 329           HA       PRO 329 -18.805  -1.975   3.520
    2    HB2  PRO 329           HB2      PRO 329 -21.085  -3.259   2.669
    3    HG2  PRO 329           HG2      PRO 329 -21.241  -4.839   4.366
    4    HD2  PRO 329           HD2      PRO 329 -19.490  -5.270   5.816
    5    HB3  PRO 329           HB1      PRO 329 -19.438  -3.735   2.249
    6    HG3  PRO 329           HG1      PRO 329 -20.156  -5.699   3.260
    7    HD3  PRO 329           HD1      PRO 329 -18.275  -5.201   4.521

  No H/Q in entry =           7
  In of MODEL    6
    1    HA   LYS 330           HA       LYS 330 -23.056  -0.803   5.426
    2    HB2  LYS 330           HB2      LYS 330 -23.009  -2.273   7.429
    3    HG2  LYS 330           HG2      LYS 330 -24.137  -0.806   9.045
    4    HD2  LYS 330           HD2      LYS 330 -24.940  -0.324   6.181
    5    HE2  LYS 330           HE2      LYS 330 -26.532  -0.247   8.740
    6    HZ1  LYS 330           HZ1      LYS 330 -27.376   0.143   5.923
    7    HZ3  LYS 330           HZ2      LYS 330 -28.340   0.479   7.278
    8    HZ2  LYS 330           HZ3      LYS 330 -27.864  -1.116   6.953
    9    H    LYS 330           HN       LYS 330 -20.800  -2.312   6.241
   10    HB3  LYS 330           HB1      LYS 330 -21.919  -1.138   8.211
   11    HG3  LYS 330           HG1      LYS 330 -23.680   0.587   8.061
   12    HD3  LYS 330           HD1      LYS 330 -25.388  -1.725   7.156
   13    HE3  LYS 330           HE1      LYS 330 -26.101   1.144   7.747

  No H/Q in entry =          13
  In of MODEL    6
    1    HA   SER 331           HA       SER 331 -20.184   2.699   6.990
    2    HB2  SER 331           HB2      SER 331 -17.948   1.736   5.199
    3    HG   SER 331           HG       SER 331 -17.812   0.243   6.716
    4    H    SER 331           HN       SER 331 -19.860   0.088   5.925
    5    HB3  SER 331           HB1      SER 331 -17.881   3.012   6.415

  No H/Q in entry =           5
  In of MODEL    6
    1    HA   THR 332           HA       THR 332 -21.320   4.488   3.195
    2    HB   THR 332           HB       THR 332 -22.362   6.717   3.693
    3    HG1  THR 332           HG1      THR 332 -22.235   7.557   5.715
    4   HG21  THR 332          HG21      THR 332 -23.607   4.609   3.922
    5   HG23  THR 332          HG22      THR 332 -24.135   5.820   5.089
    6   HG22  THR 332          HG23      THR 332 -23.086   4.500   5.604
    7    H    THR 332           HN       THR 332 -20.179   4.707   5.890

  No H/Q in entry =           7
  In of MODEL    6
    1    HA   PHE 333           HA       PHE 333 -18.199   7.271   1.925
    2    HB2  PHE 333           HB2      PHE 333 -20.080   7.170  -0.444
    3    HD1  PHE 333           HD1      PHE 333 -16.543   6.216   0.044
    4    HD2  PHE 333           HD2      PHE 333 -20.507   4.900  -0.754
    5    HE1  PHE 333           HE1      PHE 333 -15.693   3.968  -0.449
    6    HE2  PHE 333           HE2      PHE 333 -19.664   2.647  -1.251
    7    HZ   PHE 333           HZ       PHE 333 -17.268   2.176  -1.129
    8    H    PHE 333           HN       PHE 333 -20.893   6.172   1.676
    9    HB3  PHE 333           HB1      PHE 333 -18.437   7.797  -0.484

  No H/Q in entry =           9
  In of MODEL    6
    1    HA   LYS 334           HA       LYS 334 -20.012  11.164   2.475
    2    HB2  LYS 334           HB2      LYS 334 -17.896  10.896   3.943
    3    HG2  LYS 334           HG2      LYS 334 -17.821  13.245   4.596
    4    HD2  LYS 334           HD2      LYS 334 -20.170  13.548   5.136
    5    HE2  LYS 334           HE2      LYS 334 -20.671  11.426   6.189
    6    HZ2  LYS 334           HZ1      LYS 334 -18.792  11.225   7.512
    7    HZ1  LYS 334           HZ2      LYS 334 -18.688  12.820   6.942
    8    HZ3  LYS 334           HZ3      LYS 334 -17.728  11.606   6.251
    9    H    LYS 334           HN       LYS 334 -17.743   9.437   1.809
   10    HB3  LYS 334           HB1      LYS 334 -17.102  11.893   2.733
   11    HG3  LYS 334           HG1      LYS 334 -18.731  13.672   3.148
   12    HD3  LYS 334           HD1      LYS 334 -20.627  12.360   3.915
   13    HE3  LYS 334           HE1      LYS 334 -19.501  10.605   5.159

  No H/Q in entry =          13
  In of MODEL    6
    1    HA   LYS 335           HA       LYS 335 -19.014  13.164  -1.317
    2    HB2  LYS 335           HB2      LYS 335 -20.621  11.650  -2.283
    3    HG2  LYS 335           HG2      LYS 335 -21.867  13.024  -3.854
    4    HD2  LYS 335           HD2      LYS 335 -20.029  14.533  -4.652
    5    HE2  LYS 335           HE2      LYS 335 -19.236  11.722  -3.936
    6    HZ2  LYS 335           HZ1      LYS 335 -17.338  12.951  -4.680
    7    HZ1  LYS 335           HZ2      LYS 335 -18.191  13.596  -5.992
    8    HZ3  LYS 335           HZ3      LYS 335 -17.835  11.937  -5.944
    9    H    LYS 335           HN       LYS 335 -20.856  12.087   0.703
   10    HB3  LYS 335           HB1      LYS 335 -21.952  12.475  -1.484
   11    HG3  LYS 335           HG1      LYS 335 -21.578  14.451  -2.859
   12    HD3  LYS 335           HD1      LYS 335 -19.113  14.065  -3.223
   13    HE3  LYS 335           HE1      LYS 335 -20.127  12.215  -5.374

  No H/Q in entry =          13
  In of MODEL    6
    1    HA   ALA 336           HA       ALA 336 -20.832  16.741   0.835
    2    HB2  ALA 336           HB1      ALA 336 -23.014  17.666   0.128
    3    HB1  ALA 336           HB2      ALA 336 -23.529  16.036  -0.309
    4    HB3  ALA 336           HB3      ALA 336 -22.182  16.790  -1.155
    5    H    ALA 336           HN       ALA 336 -21.658  13.997   0.852

  No H/Q in entry =           5
  In of MODEL    6
    1    HA   ASP 337           HA       ASP 337 -23.670  16.031   4.370
    2    HB2  ASP 337           HB2      ASP 337 -23.604  18.400   3.895
    3    H    ASP 337           HN       ASP 337 -24.185  16.189   1.490
    4    HB3  ASP 337           HB1      ASP 337 -25.091  18.300   2.950

  No H/Q in entry =           4
  In of MODEL    6
    1    HA3  GLY 338           HA2      GLY 338 -27.767  14.395   3.389
    2    H    GLY 338           HN       GLY 338 -25.291  14.803   1.838
    3    HA2  GLY 338           HA1      GLY 338 -27.846  14.897   1.707

  No H/Q in entry =           3
  In of MODEL    6
    1    HA   SER 339           HA       SER 339 -27.466  10.792   0.544
    2    HB2  SER 339           HB2      SER 339 -26.133  10.320  -1.543
    3    HG   SER 339           HG       SER 339 -24.599  12.160  -0.829
    4    H    SER 339           HN       SER 339 -26.283  13.399   0.300
    5    HB3  SER 339           HB1      SER 339 -27.222  11.702  -1.675

  No H/Q in entry =           5
  In of MODEL    6
    1    HA   GLU 340           HA       GLU 340 -23.754   8.871   1.802
    2    HB2  GLU 340           HB2      GLU 340 -25.726   8.595   4.058
    3    HG2  GLU 340           HG2      GLU 340 -23.074   9.982   3.818
    4    H    GLU 340           HN       GLU 340 -26.664   9.168   1.638
    5    HB3  GLU 340           HB1      GLU 340 -24.176   7.768   4.086
    6    HG3  GLU 340           HG1      GLU 340 -24.659  10.733   4.002

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   VAL 341           HA       VAL 341 -25.230   4.935   0.602
    2    HB   VAL 341           HB       VAL 341 -25.000   6.004  -1.598
    3    H    VAL 341           HN       VAL 341 -23.352   7.194   0.562

  No H/Q in entry =           3
  In of MODEL    6
    1    HA   SER 342           HA       SER 342 -22.042   2.648   2.408
    2    HB2  SER 342           HB2      SER 342 -22.802   0.232   2.608
    3    HG   SER 342           HG       SER 342 -25.292   0.443   2.021
    4    H    SER 342           HN       SER 342 -24.476   2.879   0.899
    5    HB3  SER 342           HB1      SER 342 -23.906   1.445   3.258

  No H/Q in entry =           5
  In of MODEL    6
    1    HA   PHE 343           HA       PHE 343 -19.150   1.039  -0.291
    2    HB2  PHE 343           HB2      PHE 343 -19.217  -1.030   1.839
    3    HD1  PHE 343           HD1      PHE 343 -18.410   0.549   3.411
    4    HD2  PHE 343           HD2      PHE 343 -16.370  -0.054  -0.274
    5    HE1  PHE 343           HE1      PHE 343 -16.503   1.834   4.265
    6    HE2  PHE 343           HE2      PHE 343 -14.453   1.229   0.584
    7    HZ   PHE 343           HZ       PHE 343 -14.451   2.061   2.839
    8    H    PHE 343           HN       PHE 343 -20.613   0.701   2.033
    9    HB3  PHE 343           HB1      PHE 343 -18.332  -1.401   0.366

  No H/Q in entry =           9
  In of MODEL    6
    1    HA   LEU 344           HA       LEU 344 -20.865  -3.053  -1.900
    2    HB2  LEU 344           HB2      LEU 344 -21.884  -4.014   0.117
    3    HG   LEU 344           HG       LEU 344 -23.690  -4.337  -2.284
    4   HD12  LEU 344          HD11      LEU 344 -21.340  -5.986  -1.351
    5   HD11  LEU 344          HD12      LEU 344 -21.354  -4.905  -2.746
    6   HD13  LEU 344          HD13      LEU 344 -22.380  -6.339  -2.733
    7   HD23  LEU 344          HD21      LEU 344 -24.325  -6.464  -1.230
    8   HD22  LEU 344          HD22      LEU 344 -24.794  -5.070  -0.256
    9   HD21  LEU 344          HD23      LEU 344 -23.382  -6.027   0.197
   10    H    LEU 344           HN       LEU 344 -21.442  -1.580   0.430
   11    HB3  LEU 344           HB1      LEU 344 -23.340  -3.088  -0.180

  No H/Q in entry =          11
  In of MODEL    6
    1    HA   GLU 345           HA       GLU 345 -24.929  -1.069  -3.493
    2    HB2  GLU 345           HB2      GLU 345 -24.672   1.309  -1.649
    3    HG2  GLU 345           HG2      GLU 345 -25.573  -0.692  -0.560
    4    H    GLU 345           HN       GLU 345 -23.465  -0.775  -1.129
    5    HB3  GLU 345           HB1      GLU 345 -25.884   1.152  -2.914
    6    HG3  GLU 345           HG1      GLU 345 -26.773   0.592  -0.713

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   TYR 346           HA       TYR 346 -22.309   2.614  -5.005
    2    HB2  TYR 346           HB2      TYR 346 -21.064   3.375  -3.113
    3    HD1  TYR 346           HD1      TYR 346 -18.047   1.895  -4.333
    4    HD2  TYR 346           HD2      TYR 346 -20.847   5.013  -5.070
    5    HE1  TYR 346           HE1      TYR 346 -16.379   3.055  -5.714
    6    HE2  TYR 346           HE2      TYR 346 -19.183   6.182  -6.457
    7    HH   TYR 346           HH       TYR 346 -16.404   4.736  -7.605
    8    H    TYR 346           HN       TYR 346 -22.180   0.963  -2.713
    9    HB3  TYR 346           HB1      TYR 346 -20.053   1.937  -3.121

  No H/Q in entry =           9
  In of MODEL    6
    1    HA   TYR 347           HA       TYR 347 -18.978  -0.022  -6.814
    2    HB2  TYR 347           HB2      TYR 347 -18.133  -1.060  -4.550
    3    HD1  TYR 347           HD1      TYR 347 -17.574  -3.901  -6.544
    4    HD2  TYR 347           HD2      TYR 347 -16.596   0.224  -6.243
    5    HE1  TYR 347           HE1      TYR 347 -15.583  -4.282  -7.939
    6    HE2  TYR 347           HE2      TYR 347 -14.593  -0.142  -7.634
    7    HH   TYR 347           HH       TYR 347 -14.102  -2.947  -9.427
    8    H    TYR 347           HN       TYR 347 -20.265  -0.204  -4.277
    9    HB3  TYR 347           HB1      TYR 347 -18.871  -2.526  -5.195

  No H/Q in entry =           9
  In of MODEL    6
    1    HA   ARG 348           HA       ARG 348 -21.891  -3.831  -7.458
    2    HB2  ARG 348           HB2      ARG 348 -23.174  -3.688  -5.337
    3    HG2  ARG 348           HG2      ARG 348 -25.407  -4.408  -6.202
    4    HD2  ARG 348           HD2      ARG 348 -23.108  -5.744  -7.598
    5    HE   ARG 348           HE       ARG 348 -25.697  -6.542  -7.436
    6   HH11  ARG 348          HH11      ARG 348 -22.728  -7.773  -6.068
    7   HH12  ARG 348          HH12      ARG 348 -23.264  -9.421  -6.049
    8   HH21  ARG 348          HH21      ARG 348 -26.402  -8.704  -7.460
    9   HH22  ARG 348          HH22      ARG 348 -25.347  -9.964  -6.905
   10    H    ARG 348           HN       ARG 348 -21.684  -1.798  -5.550
   11    HB3  ARG 348           HB1      ARG 348 -24.164  -2.419  -6.043
   12    HG3  ARG 348           HG1      ARG 348 -24.789  -4.095  -7.827
   13    HD3  ARG 348           HD1      ARG 348 -23.388  -5.888  -5.865

  No H/Q in entry =          13
  In of MODEL    6
    1    HA   LYS 349           HA       LYS 349 -24.553  -0.683  -9.879
    2    HB2  LYS 349           HB2      LYS 349 -24.769   1.174  -8.277
    3    HG2  LYS 349           HG2      LYS 349 -24.775   3.092  -9.814
    4    HD2  LYS 349           HD2      LYS 349 -26.200   2.031 -11.617
    5    HE2  LYS 349           HE2      LYS 349 -27.939   1.204 -10.017
    6    HZ3  LYS 349           HZ1      LYS 349 -28.182   3.319  -8.850
    7    HZ2  LYS 349           HZ2      LYS 349 -27.798   3.550 -10.484
    8    HZ1  LYS 349           HZ3      LYS 349 -26.604   3.762  -9.299
    9    H    LYS 349           HN       LYS 349 -22.999  -0.488  -7.519
   10    HB3  LYS 349           HB1      LYS 349 -23.152   1.728  -8.691
   11    HG3  LYS 349           HG1      LYS 349 -23.915   2.116 -11.004
   12    HD3  LYS 349           HD1      LYS 349 -25.836   0.479 -10.864
   13    HE3  LYS 349           HE1      LYS 349 -26.756   1.395  -8.725

  No H/Q in entry =          13
  In of MODEL    6
    1    HA   GLN 350           HA       GLN 350 -20.580   0.368 -12.058
    2    HB2  GLN 350           HB2      GLN 350 -19.227   1.314 -10.231
    3    HG2  GLN 350           HG2      GLN 350 -16.985   0.826 -11.025
    4   HE21  GLN 350          HE21      GLN 350 -18.780  -0.250 -13.794
    5   HE22  GLN 350          HE22      GLN 350 -18.791   1.270 -14.625
    6    H    GLN 350           HN       GLN 350 -21.154  -0.490  -9.331
    7    HB3  GLN 350           HB1      GLN 350 -18.714  -0.302  -9.767
    8    HG3  GLN 350           HG1      GLN 350 -17.593  -0.569 -11.912

  No H/Q in entry =           8
  In of MODEL    6
    1    HA   TYR 351           HA       TYR 351 -20.137  -4.192 -12.130
    2    HB2  TYR 351           HB2      TYR 351 -17.725  -4.001 -10.315
    3    HD1  TYR 351           HD1      TYR 351 -16.420  -2.336 -11.304
    4    HD2  TYR 351           HD2      TYR 351 -18.328  -5.223 -13.777
    5    HE1  TYR 351           HE1      TYR 351 -15.205  -1.459 -13.256
    6    HE2  TYR 351           HE2      TYR 351 -17.123  -4.354 -15.734
    7    HH   TYR 351           HH       TYR 351 -16.031  -2.302 -16.460
    8    H    TYR 351           HN       TYR 351 -19.903  -2.355  -9.889
    9    HB3  TYR 351           HB1      TYR 351 -18.113  -5.460 -11.213

  No H/Q in entry =           9
  In of MODEL    6
    1    HA   ASN 352           HA       ASN 352 -22.269  -6.304  -9.024
    2    HB2  ASN 352           HB2      ASN 352 -21.893  -8.420 -11.163
    3   HD21  ASN 352          HD21      ASN 352 -23.474  -8.561 -12.701
    4   HD22  ASN 352          HD22      ASN 352 -24.567  -7.260 -13.049
    5    H    ASN 352           HN       ASN 352 -20.767  -6.237 -11.487
    6    HB3  ASN 352           HB1      ASN 352 -23.036  -8.522  -9.830

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   GLN 353           HA       GLN 353 -18.423  -9.010  -8.204
    2    HB2  GLN 353           HB2      GLN 353 -17.088  -6.307  -7.911
    3    HG2  GLN 353           HG2      GLN 353 -17.308  -7.041 -10.249
    4   HE21  GLN 353          HE21      GLN 353 -18.261  -9.033 -10.646
    5   HE22  GLN 353          HE22      GLN 353 -17.334 -10.486 -10.827
    6    H    GLN 353           HN       GLN 353 -19.185  -6.480  -9.210
    7    HB3  GLN 353           HB1      GLN 353 -16.339  -7.846  -7.516
    8    HG3  GLN 353           HG1      GLN 353 -15.636  -6.974  -9.698

  No H/Q in entry =           8
  In of MODEL    6
    1    HA   GLU 354           HA       GLU 354 -19.962  -8.339  -4.222
    2    HB2  GLU 354           HB2      GLU 354 -19.927 -10.943  -4.920
    3    HG2  GLU 354           HG2      GLU 354 -20.959 -11.488  -2.718
    4    H    GLU 354           HN       GLU 354 -18.336  -9.790  -6.150
    5    HB3  GLU 354           HB1      GLU 354 -18.813 -10.986  -3.565
    6    HG3  GLU 354           HG1      GLU 354 -20.554  -9.854  -2.192

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   ILE 355           HA       ILE 355 -16.148  -7.488  -2.135
    2    HB   ILE 355           HB       ILE 355 -16.240  -5.460  -0.813
    3   HD13  ILE 355          HD11      ILE 355 -17.543  -3.580   0.357
    4   HD12  ILE 355          HD12      ILE 355 -19.255  -3.389  -0.033
    5   HD11  ILE 355          HD13      ILE 355 -18.031  -3.076  -1.262
    6    H    ILE 355           HN       ILE 355 -18.862  -6.931  -2.935

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   THR 356           HA       THR 356 -17.639  -9.435   1.451
    2    HB   THR 356           HB       THR 356 -16.926 -11.234   0.030
    3    HG1  THR 356           HG1      THR 356 -15.880 -11.480   2.664
    4   HG23  THR 356          HG21      THR 356 -14.636 -12.074   0.008
    5   HG22  THR 356          HG22      THR 356 -14.128 -10.729   1.032
    6   HG21  THR 356          HG23      THR 356 -14.724 -10.421  -0.604
    7    H    THR 356           HN       THR 356 -15.489  -8.487  -0.332

  No H/Q in entry =           7
  In of MODEL    6
    1    HA   ASP 357           HA       ASP 357 -14.247  -7.575   3.965
    2    HB2  ASP 357           HB2      ASP 357 -14.402  -5.125   4.336
    3    H    ASP 357           HN       ASP 357 -16.381  -7.118   2.057
    4    HB3  ASP 357           HB1      ASP 357 -14.216  -5.534   2.636

  No H/Q in entry =           4
  In of MODEL    6
    1    HA   LEU 358           HA       LEU 358 -18.113  -7.753   6.533
    2    HB2  LEU 358           HB2      LEU 358 -17.596 -10.649   5.914
    3    HG   LEU 358           HG       LEU 358 -20.027 -10.724   5.423
    4   HD11  LEU 358          HD11      LEU 358 -19.852  -7.735   5.720
    5   HD13  LEU 358          HD12      LEU 358 -20.760  -8.846   6.745
    6   HD12  LEU 358          HD13      LEU 358 -21.226  -8.622   5.060
    7   HD22  LEU 358          HD21      LEU 358 -19.894  -9.613   3.249
    8   HD21  LEU 358          HD22      LEU 358 -18.421 -10.510   3.610
    9   HD23  LEU 358          HD23      LEU 358 -18.444  -8.757   3.776
   10    H    LEU 358           HN       LEU 358 -16.379  -9.081   4.700
   11    HB3  LEU 358           HB1      LEU 358 -18.613 -10.178   7.258

  No H/Q in entry =          11
  In of MODEL    6
    1    HA   LYS 359           HA       LYS 359 -15.930  -6.413  10.034
    2    HB2  LYS 359           HB2      LYS 359 -16.360  -9.391  10.190
    3    HG2  LYS 359           HG2      LYS 359 -17.823  -8.700  12.128
    4    HD2  LYS 359           HD2      LYS 359 -18.674  -7.698   9.418
    5    HE2  LYS 359           HE2      LYS 359 -20.923  -8.394  10.199
    6    HZ3  LYS 359           HZ1      LYS 359 -21.167  -6.526  11.850
    7    HZ2  LYS 359           HZ2      LYS 359 -20.498  -6.107  10.354
    8    HZ1  LYS 359           HZ3      LYS 359 -19.493  -6.283  11.709
    9    H    LYS 359           HN       LYS 359 -16.687  -6.687   7.890
   10    HB3  LYS 359           HB1      LYS 359 -15.585  -8.505  11.495
   11    HG3  LYS 359           HG1      LYS 359 -17.675  -7.048  11.534
   12    HD3  LYS 359           HD1      LYS 359 -18.751  -9.381   9.938
   13    HE3  LYS 359           HE1      LYS 359 -20.240  -8.673  11.800

  No H/Q in entry =          13
  In of MODEL    6
    1    HA   GLN 360           HA       GLN 360 -11.870  -8.006   8.788
    2    HB2  GLN 360           HB2      GLN 360 -12.566  -7.256   5.940
    3    HG2  GLN 360           HG2      GLN 360 -13.721  -9.289   6.673
    4   HE21  GLN 360          HE21      GLN 360 -10.644 -10.739   6.008
    5   HE22  GLN 360          HE22      GLN 360 -10.524 -11.642   7.475
    6    H    GLN 360           HN       GLN 360 -14.308  -6.797   7.684
    7    HB3  GLN 360           HB1      GLN 360 -11.033  -7.945   6.451
    8    HG3  GLN 360           HG1      GLN 360 -12.502  -9.617   5.442

  No H/Q in entry =           8
  In of MODEL    6
    1    HA   PRO 361           HA       PRO 361  -9.911  -4.025   9.214
    2    HB2  PRO 361           HB2      PRO 361  -7.565  -5.158   7.794
    3    HG2  PRO 361           HG2      PRO 361  -7.361  -7.054   9.128
    4    HD2  PRO 361           HD2      PRO 361  -9.181  -7.628   7.811
    5    HB3  PRO 361           HB1      PRO 361  -7.662  -4.417   9.394
    6    HG3  PRO 361           HG1      PRO 361  -8.384  -6.373  10.409
    7    HD3  PRO 361           HD1      PRO 361  -9.938  -7.772   9.411

  No H/Q in entry =           7
  In of MODEL    6
    1    HA   VAL 362           HA       VAL 362  -9.672  -2.507   5.075
    2    HB   VAL 362           HB       VAL 362 -11.924  -1.905   5.939
    3    H    VAL 362           HN       VAL 362  -9.610  -2.194   7.998

  No H/Q in entry =           3
  In of MODEL    6
    1    HA   LEU 363           HA       LEU 363  -6.362   0.208   5.408
    2    HB2  LEU 363           HB2      LEU 363  -6.895   0.146   2.439
    3    HG   LEU 363           HG       LEU 363  -4.834  -1.292   2.368
    4   HD11  LEU 363          HD11      LEU 363  -3.943  -0.779   4.560
    5   HD13  LEU 363          HD12      LEU 363  -4.211  -2.515   4.390
    6   HD12  LEU 363          HD13      LEU 363  -5.340  -1.534   5.325
    7   HD21  LEU 363          HD21      LEU 363  -7.067  -2.236   2.057
    8   HD23  LEU 363          HD22      LEU 363  -7.223  -2.454   3.801
    9   HD22  LEU 363          HD23      LEU 363  -6.006  -3.363   2.904
   10    H    LEU 363           HN       LEU 363  -8.569  -0.881   3.885
   11    HB3  LEU 363           HB1      LEU 363  -5.461   0.841   3.161

  No H/Q in entry =          11
  In of MODEL    6
    1    HA   VAL 364           HA       VAL 364  -8.508   4.061   5.278
    2    HB   VAL 364           HB       VAL 364  -6.958   4.097   7.878
    3    H    VAL 364           HN       VAL 364  -6.782   2.037   6.433

  No H/Q in entry =           3
  In of MODEL    6
    1    HA   SER 365           HA       SER 365  -4.923   6.517   4.467
    2    HB2  SER 365           HB2      SER 365  -6.959   7.304   2.374
    3    HG   SER 365           HG       SER 365  -6.816   5.063   2.416
    4    H    SER 365           HN       SER 365  -7.825   6.141   4.718
    5    HB3  SER 365           HB1      SER 365  -5.201   7.388   2.239

  No H/Q in entry =           5
  In of MODEL    6
    1    HA   GLN 366           HA       GLN 366  -5.923  10.830   5.209
    2    HB2  GLN 366           HB2      GLN 366  -5.551  10.997   7.658
    3    HG2  GLN 366           HG2      GLN 366  -4.332   8.270   7.327
    4   HE21  GLN 366          HE21      GLN 366  -6.894   8.694   8.624
    5   HE22  GLN 366          HE22      GLN 366  -6.664   8.249  10.277
    6    H    GLN 366           HN       GLN 366  -4.186   8.632   4.718
    7    HB3  GLN 366           HB1      GLN 366  -6.481   9.572   7.220
    8    HG3  GLN 366           HG1      GLN 366  -3.596   9.707   8.035

  No H/Q in entry =           8
  In of MODEL    6
    1    HA   PRO 367           HA       PRO 367  -2.038  12.799   4.259
    2    HB2  PRO 367           HB2      PRO 367  -2.696  15.256   5.416
    3    HG2  PRO 367           HG2      PRO 367  -4.833  14.764   6.120
    4    HD2  PRO 367           HD2      PRO 367  -5.885  12.782   5.544
    5    HB3  PRO 367           HB1      PRO 367  -3.024  14.778   3.746
    6    HG3  PRO 367           HG1      PRO 367  -5.204  15.126   4.423
    7    HD3  PRO 367           HD1      PRO 367  -5.358  12.885   3.852

  No H/Q in entry =           7
  In of MODEL    6
    1    HA   LYS 368           HA       LYS 368  -0.847  13.066   8.656
    2    HB2  LYS 368           HB2      LYS 368  -1.738  15.949   8.751
    3    HG2  LYS 368           HG2      LYS 368   0.893  14.642   8.113
    4    HD2  LYS 368           HD2      LYS 368   0.265  17.587   8.213
    5    HE2  LYS 368           HE2      LYS 368   2.822  16.042   7.789
    6    HZ3  LYS 368           HZ1      LYS 368   3.850  18.203   7.497
    7    HZ2  LYS 368           HZ2      LYS 368   3.224  18.056   9.063
    8    HZ1  LYS 368           HZ3      LYS 368   2.398  18.983   7.909
    9    H    LYS 368           HN       LYS 368  -3.182  14.226   7.311
   10    HB3  LYS 368           HB1      LYS 368  -0.665  15.243   9.951
   11    HG3  LYS 368           HG1      LYS 368  -0.139  15.544   7.003
   12    HD3  LYS 368           HD1      LYS 368   1.142  16.710   9.470
   13    HE3  LYS 368           HE1      LYS 368   1.968  17.002   6.583

  No H/Q in entry =          13
  In of MODEL    6
    1    HA   ARG 369           HA       ARG 369  -5.398  11.728   9.900
    2    HB2  ARG 369           HB2      ARG 369  -3.716  10.500  11.029
    3    HG2  ARG 369           HG2      ARG 369  -5.096  11.981  13.251
    4    HD2  ARG 369           HD2      ARG 369  -3.241  10.311  13.752
    5    HE   ARG 369           HE       ARG 369  -4.592   8.613  12.080
    6   HH11  ARG 369          HH11      ARG 369  -3.522   8.561  15.401
    7   HH12  ARG 369          HH12      ARG 369  -3.485   6.829  15.514
    8   HH21  ARG 369          HH21      ARG 369  -4.568   6.329  12.189
    9   HH22  ARG 369          HH22      ARG 369  -4.059   5.551  13.660
   10    H    ARG 369           HN       ARG 369  -3.835  12.610   8.528
   11    HB3  ARG 369           HB1      ARG 369  -3.142  11.927  11.880
   12    HG3  ARG 369           HG1      ARG 369  -5.853  10.694  12.311
   13    HD3  ARG 369           HD1      ARG 369  -4.796  10.048  14.541

  No H/Q in entry =          13
  In of MODEL    6
    1    HA   ARG 370           HA       ARG 370  -6.057  14.970  13.216
    2    HB2  ARG 370           HB2      ARG 370  -4.781  16.831  14.089
    3    HG2  ARG 370           HG2      ARG 370  -2.563  16.217  12.170
    4    HD2  ARG 370           HD2      ARG 370  -1.824  18.467  12.854
    5    HE   ARG 370           HE       ARG 370  -1.412  16.290  14.358
    6   HH11  ARG 370          HH11      ARG 370  -2.233  19.576  15.264
    7   HH12  ARG 370          HH12      ARG 370  -1.295  19.538  16.725
    8   HH21  ARG 370          HH21      ARG 370  -0.195  16.231  16.284
    9   HH22  ARG 370          HH22      ARG 370  -0.151  17.622  17.323
   10    H    ARG 370           HN       ARG 370  -3.743  14.350  11.679
   11    HB3  ARG 370           HB1      ARG 370  -3.763  15.399  14.015
   12    HG3  ARG 370           HG1      ARG 370  -3.764  17.465  11.840
   13    HD3  ARG 370           HD1      ARG 370  -3.183  18.557  13.969

  No H/Q in entry =          13
  In of MODEL    6
    1    HA   ARG 371           HA       ARG 371  -6.481  16.958   8.474
    2    HB2  ARG 371           HB2      ARG 371  -8.602  16.517   9.453
    3    HG2  ARG 371           HG2      ARG 371  -8.392  19.523   9.366
    4    HD2  ARG 371           HD2      ARG 371 -10.784  17.749   8.946
    5    HE   ARG 371           HE       ARG 371 -10.538  20.435   8.396
    6   HH11  ARG 371          HH11      ARG 371 -12.435  18.488  10.592
    7   HH12  ARG 371          HH12      ARG 371 -13.808  19.550  10.583
    8   HH21  ARG 371          HH21      ARG 371 -12.354  21.871   8.377
    9   HH22  ARG 371          HH22      ARG 371 -13.769  21.466   9.309
   10    H    ARG 371           HN       ARG 371  -5.539  15.582  10.018
   11    HB3  ARG 371           HB1      ARG 371  -8.272  17.557  10.826
   12    HG3  ARG 371           HG1      ARG 371  -8.735  18.467   7.988
   13    HD3  ARG 371           HD1      ARG 371 -10.396  18.492  10.493

  No H/Q in entry =          13
  In of MODEL    6
    1    HA3  GLY 372           HA2      GLY 372  -4.489  20.710   9.641
    2    H    GLY 372           HN       GLY 372  -4.674  18.186   8.123
    3    HA2  GLY 372           HA1      GLY 372  -3.087  19.838   9.051

  No H/Q in entry =           3
  In of MODEL    6
    1    HA   PRO 373           HA       PRO 373  -2.755  22.177   5.389
    2    HB2  PRO 373           HB2      PRO 373  -2.999  19.628   3.852
    3    HG2  PRO 373           HG2      PRO 373  -1.242  18.605   5.001
    4    HD2  PRO 373           HD2      PRO 373  -2.954  18.427   6.542
    5    HB3  PRO 373           HB1      PRO 373  -1.760  20.886   3.754
    6    HG3  PRO 373           HG1      PRO 373  -0.671  20.145   5.671
    7    HD3  PRO 373           HD1      PRO 373  -1.828  19.390   7.520

  No H/Q in entry =           7
  In of MODEL    6
    1    HA3  GLY 374           HA2      GLY 374  -7.371  19.777   4.434
    2    H    GLY 374           HN       GLY 374  -5.067  19.509   4.835
    3    HA2  GLY 374           HA1      GLY 374  -7.088  21.483   4.102

  No H/Q in entry =           3
  In of MODEL    6
    1    HA3  GLY 375           HA2      GLY 375  -6.091  19.687   0.032
    2    H    GLY 375           HN       GLY 375  -5.483  18.647   2.682
    3    HA2  GLY 375           HA1      GLY 375  -4.999  18.361   0.403

  No H/Q in entry =           3
  In of MODEL    6
    1    HA   THR 376           HA       THR 376  -8.457  15.686   0.092
    2    HB   THR 376           HB       THR 376  -9.532  14.515   2.088
    3    HG1  THR 376           HG1      THR 376  -9.303  16.208   3.598
    4   HG21  THR 376          HG21      THR 376  -7.531  13.660   0.951
    5   HG23  THR 376          HG22      THR 376  -7.460  13.356   2.685
    6   HG22  THR 376          HG23      THR 376  -6.515  14.667   1.983
    7    H    THR 376           HN       THR 376  -7.301  17.324   2.174

  No H/Q in entry =           7
  In of MODEL    6
    1    HA   LEU 377           HA       LEU 377 -11.849  18.595   0.453
    2    HB2  LEU 377           HB2      LEU 377 -11.201  18.158  -2.417
    3    HG   LEU 377           HG       LEU 377 -11.629  20.658  -0.780
    4   HD13  LEU 377          HD11      LEU 377  -9.455  19.635  -0.418
    5   HD12  LEU 377          HD12      LEU 377  -9.291  21.125  -1.348
    6   HD11  LEU 377          HD13      LEU 377  -9.182  19.563  -2.159
    7   HD21  LEU 377          HD21      LEU 377 -11.098  20.344  -3.726
    8   HD23  LEU 377          HD22      LEU 377 -11.036  21.868  -2.838
    9   HD22  LEU 377          HD23      LEU 377 -12.561  20.988  -2.979
   10    H    LEU 377           HN       LEU 377  -9.792  17.211  -0.930
   11    HB3  LEU 377           HB1      LEU 377 -12.779  18.786  -1.985

  No H/Q in entry =          11
  In of MODEL    6
    1    HA   PRO 378           HA       PRO 378 -14.789  15.202  -1.133
    2    HB2  PRO 378           HB2      PRO 378 -13.833  12.981  -2.307
    3    HG2  PRO 378           HG2      PRO 378 -11.557  13.324  -2.166
    4    HD2  PRO 378           HD2      PRO 378 -10.733  15.328  -1.457
    5    HB3  PRO 378           HB1      PRO 378 -14.104  14.473  -3.216
    6    HG3  PRO 378           HG1      PRO 378 -11.864  14.162  -3.697
    7    HD3  PRO 378           HD1      PRO 378 -11.539  16.220  -2.760

  No H/Q in entry =           7
  In of MODEL    6
    1    HA3  GLY 379           HA2      GLY 379 -12.581  14.037   3.121
    2    H    GLY 379           HN       GLY 379 -12.559  15.119   1.063
    3    HA2  GLY 379           HA1      GLY 379 -13.670  12.832   2.450

  No H/Q in entry =           3
  In of MODEL    6
    1    HA   PRO 380           HA       PRO 380  -9.340  11.052   2.582
    2    HB2  PRO 380           HB2      PRO 380 -10.189   9.303   4.725
    3    HG2  PRO 380           HG2      PRO 380 -11.149  10.750   6.213
    4    HD2  PRO 380           HD2      PRO 380 -12.720  11.030   4.536
    5    HB3  PRO 380           HB1      PRO 380  -8.874  10.479   4.720
    6    HG3  PRO 380           HG1      PRO 380 -10.164  12.115   5.654
    7    HD3  PRO 380           HD1      PRO 380 -12.195  12.719   4.719

  No H/Q in entry =           7
  In of MODEL    6
    1    HA   ALA 381           HA       ALA 381 -11.357   7.794   0.440
    2    HB1  ALA 381           HB1      ALA 381  -9.984   7.004  -1.402
    3    HB3  ALA 381           HB2      ALA 381  -8.566   7.805  -0.718
    4    HB2  ALA 381           HB3      ALA 381  -9.918   8.767  -1.318
    5    H    ALA 381           HN       ALA 381  -9.123   9.493   1.103

  No H/Q in entry =           5
  In of MODEL    6
    1    HA   MET 382           HA       MET 382  -9.391   4.379   2.355
    2    HB2  MET 382           HB2      MET 382 -10.831   3.372   4.046
    3    HG2  MET 382           HG2      MET 382 -13.024   5.116   2.947
    4    HE3  MET 382           HE1      MET 382 -11.897   5.762   5.862
    5    HE2  MET 382           HE2      MET 382 -13.419   5.890   6.738
    6    HE1  MET 382           HE3      MET 382 -13.280   6.548   5.104
    7    H    MET 382           HN       MET 382 -11.712   5.801   1.226
    8    HB3  MET 382           HB1      MET 382 -10.885   5.127   4.162
    9    HG3  MET 382           HG1      MET 382 -12.969   3.356   2.906

  No H/Q in entry =           9
  In of MODEL    6
    1    HA   LEU 383           HA       LEU 383 -11.079   1.270  -0.205
    2    HB2  LEU 383           HB2      LEU 383  -8.078   0.904  -0.372
    3    HG   LEU 383           HG       LEU 383  -8.323   2.046  -2.636
    4   HD12  LEU 383          HD11      LEU 383 -10.794   3.160  -1.333
    5   HD11  LEU 383          HD12      LEU 383 -10.745   2.108  -2.748
    6   HD13  LEU 383          HD13      LEU 383 -10.066   3.734  -2.833
    7   HD21  LEU 383          HD21      LEU 383  -7.083   3.048  -0.789
    8   HD23  LEU 383          HD22      LEU 383  -8.580   3.746  -0.160
    9   HD22  LEU 383          HD23      LEU 383  -7.948   4.275  -1.721
   10    H    LEU 383           HN       LEU 383  -9.043   2.377   1.617
   11    HB3  LEU 383           HB1      LEU 383  -9.260   0.253  -1.484

  No H/Q in entry =          11
  In of MODEL    6
    1    HA   ILE 384           HA       ILE 384 -10.829  -2.118   2.540
    2    HB   ILE 384           HB       ILE 384 -12.435  -3.892   1.937
    3   HD11  ILE 384          HD11      ILE 384 -15.022  -3.190   0.407
    4   HD13  ILE 384          HD12      ILE 384 -14.236  -4.770   0.377
    5   HD12  ILE 384          HD13      ILE 384 -14.555  -3.914  -1.134
    6    H    ILE 384           HN       ILE 384 -11.735  -0.791   0.165

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   PRO 385           HA       PRO 385  -7.688  -4.876   1.533
    2    HB2  PRO 385           HB2      PRO 385  -9.007  -7.394   1.393
    3    HG2  PRO 385           HG2      PRO 385 -11.045  -6.734   2.192
    4    HD2  PRO 385           HD2      PRO 385 -11.446  -4.537   2.811
    5    HB3  PRO 385           HB1      PRO 385  -8.136  -6.700   2.761
    6    HG3  PRO 385           HG1      PRO 385 -10.202  -6.710   3.747
    7    HD3  PRO 385           HD1      PRO 385  -9.912  -4.407   3.700

  No H/Q in entry =           7
  In of MODEL    6
    1    HA   GLU 386           HA       GLU 386  -8.911  -7.139  -2.388
    2    HB2  GLU 386           HB2      GLU 386 -11.716  -6.250  -2.808
    3    HG2  GLU 386           HG2      GLU 386 -10.863  -8.779  -1.420
    4    H    GLU 386           HN       GLU 386 -10.544  -5.934  -0.381
    5    HB3  GLU 386           HB1      GLU 386 -10.888  -7.595  -3.558
    6    HG3  GLU 386           HG1      GLU 386 -11.728  -7.436  -0.671

  No H/Q in entry =           6
  In of MODEL    6
    1    HA   LEU 387           HA       LEU 387  -9.524  -3.109  -4.567
    2    HB2  LEU 387           HB2      LEU 387 -10.336  -1.567  -2.100
    3    HG   LEU 387           HG       LEU 387 -12.156  -2.993  -2.849
    4   HD11  LEU 387          HD11      LEU 387 -12.518  -0.098  -3.611
    5   HD13  LEU 387          HD12      LEU 387 -12.711  -0.789  -2.000
    6   HD12  LEU 387          HD13      LEU 387 -13.821  -1.241  -3.293
    7   HD23  LEU 387          HD21      LEU 387 -13.104  -2.719  -5.103
    8   HD22  LEU 387          HD22      LEU 387 -11.461  -3.357  -5.146
    9   HD21  LEU 387          HD23      LEU 387 -11.758  -1.664  -5.527
   10    H    LEU 387           HN       LEU 387  -9.777  -3.930  -1.766
   11    HB3  LEU 387           HB1      LEU 387 -10.195  -0.864  -3.699

  No H/Q in entry =          11
  In of MODEL    6
    1    HA   CYS 388           HA       CYS 388  -5.482  -2.074  -3.322
    2    HB2  CYS 388           HB2      CYS 388  -5.705  -3.420  -0.617
    3    HG   CYS 388           HG       CYS 388  -7.011  -0.630  -1.631
    4    H    CYS 388           HN       CYS 388  -7.462  -4.097  -2.637
    5    HB3  CYS 388           HB1      CYS 388  -4.367  -2.391  -1.132

  No H/Q in entry =           5
  In of MODEL    6
    1    HA   TYR 389           HA       TYR 389  -3.218  -5.812  -3.861
    2    HB2  TYR 389           HB2      TYR 389  -3.952  -4.488  -6.424
    3    HD1  TYR 389           HD1      TYR 389  -3.242  -8.086  -6.057
    4    HD2  TYR 389           HD2      TYR 389  -6.227  -5.054  -5.867
    5    HE1  TYR 389           HE1      TYR 389  -4.991  -9.808  -6.071
    6    HE2  TYR 389           HE2      TYR 389  -7.982  -6.769  -5.897
    7    HH   TYR 389           HH       TYR 389  -7.446  -9.937  -5.225
    8    H    TYR 389           HN       TYR 389  -3.803  -2.975  -4.322
    9    HB3  TYR 389           HB1      TYR 389  -2.695  -5.716  -6.474

  No H/Q in entry =           9
  In of MODEL    6
    1    HA   LEU 390           HA       LEU 390   0.846  -4.430  -3.671
    2    HB2  LEU 390           HB2      LEU 390   1.394  -7.207  -4.686
    3    HG   LEU 390           HG       LEU 390  -0.180  -7.359  -2.775
    4   HD11  LEU 390          HD11      LEU 390   2.653  -8.245  -2.258
    5   HD13  LEU 390          HD12      LEU 390   1.418  -9.131  -3.156
    6   HD12  LEU 390          HD13      LEU 390   1.226  -8.861  -1.424
    7   HD21  LEU 390          HD21      LEU 390   2.022  -5.933  -1.289
    8   HD23  LEU 390          HD22      LEU 390   0.613  -6.696  -0.550
    9   HD22  LEU 390          HD23      LEU 390   0.406  -5.307  -1.619
   10    H    LEU 390           HN       LEU 390  -1.070  -6.427  -4.338
   11    HB3  LEU 390           HB1      LEU 390   2.449  -6.208  -3.709

  No H/Q in entry =          11
  In of MODEL    6
    1    HA   THR 391           HA       THR 391   1.483  -3.290  -7.832
    2    HB   THR 391           HB       THR 391   3.412  -1.381  -6.542
    3    HG1  THR 391           HG1      THR 391   0.798  -0.525  -6.663
    4   HG23  THR 391          HG21      THR 391   2.566   0.147  -8.252
    5   HG22  THR 391          HG22      THR 391   1.420  -1.079  -8.797
    6   HG21  THR 391          HG23      THR 391   3.153  -1.345  -8.989
    7    H    THR 391           HN       THR 391   1.927  -3.125  -5.005

  No H/Q in entry =           7
  In of MODEL    6
    1    HA3  GLY 392           HA2      GLY 392   5.422  -6.136  -6.651
    2    H    GLY 392           HN       GLY 392   3.966  -4.427  -5.718
    3    HA2  GLY 392           HA1      GLY 392   5.526  -5.165  -8.110

  No H/Q in entry =           3
  In of MODEL    6
    1    HA   LEU 393           HA       LEU 393   8.947  -3.072  -6.565
    2    HB2  LEU 393           HB2      LEU 393   9.238  -0.737  -6.990
    3    HG   LEU 393           HG       LEU 393   7.246   0.626  -7.904
    4   HD11  LEU 393          HD11      LEU 393   5.788  -1.101  -5.935
    5   HD13  LEU 393          HD12      LEU 393   5.459  -0.904  -7.659
    6   HD12  LEU 393          HD13      LEU 393   5.198   0.442  -6.552
    7   HD21  LEU 393          HD21      LEU 393   8.677   1.366  -6.093
    8   HD23  LEU 393          HD22      LEU 393   7.706   0.455  -4.938
    9   HD22  LEU 393          HD23      LEU 393   6.994   1.825  -5.802
   10    H    LEU 393           HN       LEU 393   6.187  -2.711  -7.227
   11    HB3  LEU 393           HB1      LEU 393   8.218  -1.415  -8.227

  No H/Q in entry =          11
  In of MODEL    6
    1    HA   THR 394           HA       THR 394   7.157  -1.809  -2.471
    2    HB   THR 394           HB       THR 394   6.012  -3.618  -1.119
    3    HG1  THR 394           HG1      THR 394   6.641  -5.488  -2.121
    4   HG22  THR 394          HG21      THR 394   4.768  -2.951  -3.789
    5   HG21  THR 394          HG22      THR 394   4.777  -1.892  -2.379
    6   HG23  THR 394          HG23      THR 394   3.918  -3.430  -2.322
    7    H    THR 394           HN       THR 394   7.157  -3.865  -4.502

  No H/Q in entry =           7
  In of MODEL    6
    1    HA   ASP 395           HA       ASP 395  10.088  -4.803  -0.545
    2    HB2  ASP 395           HB2      ASP 395   9.370  -6.905  -1.531
    3    H    ASP 395           HN       ASP 395   9.032  -4.637  -3.266
    4    HB3  ASP 395           HB1      ASP 395  10.429  -6.649  -2.913

  No H/Q in entry =           4
  In of MODEL    6
    1    H5'    A   1           H5'        A   1  13.760  -2.514 -12.655
    2   H5''    A   1          H5''        A   1  14.786  -3.049 -11.319
    3    H4'    A   1           H4'        A   1  14.752  -0.713 -10.450
    4    H3'    A   1           H3'        A   1  13.239  -0.129 -12.978
    5    H2'    A   1           H2'        A   1  14.570   1.774 -13.355
    6    H1'    A   1           H1'        A   1  16.920   0.798 -11.935
    7    H8     A   1           H8         A   1  16.309   2.540 -14.562
    8    H61    A   1           H61        A   1  18.554   0.444 -18.319
    9    H62    A   1           H62        A   1  19.175  -1.176 -18.596
   10    H2     A   1           H2         A   1  18.335  -3.547 -14.889
   11   HO5'    A   1           H5T        A   1  12.226  -1.790 -11.051

  No H/Q in entry =          11
  In of MODEL    6
    1    H5'    C   2           H5'        C   2   8.718   2.078 -10.924
    2   H5''    C   2          H5''        C   2  10.080   3.081 -11.459
    3    H4'    C   2           H4'        C   2   8.981   2.794  -8.672
    4    H3'    C   2           H3'        C   2   7.975   4.528 -10.463
    5    H2'    C   2           H2'        C   2  10.135   5.550 -11.001
    6    H1'    C   2           H1'        C   2  10.596   5.548  -7.946
    7    H42    C   2           H41        C   2  16.432   6.781 -10.891
    8    H41    C   2           H42        C   2  16.201   8.012  -9.666
    9    H5     C   2           H5         C   2  14.742   5.092 -11.387
   10    H6     C   2           H6         C   2  12.524   4.260 -10.804

  No H/Q in entry =          10
  In of MODEL    6
    1    H5'    C   3           H5'        C   3   7.517   3.654  -6.337
    2   H5''    C   3          H5''        C   3   5.896   3.285  -5.717
    3    H4'    C   3           H4'        C   3   5.997   5.333  -4.370
    4    H3'    C   3           H3'        C   3   8.251   6.131  -5.788
    5    H2'    C   3           H2'        C   3   9.785   4.669  -4.647
    6    H1'    C   3           H1'        C   3   7.964   5.079  -2.187
    7    H42    C   3           H41        C   3  11.471  -0.399  -0.882
    8    H41    C   3           H42        C   3  11.376   0.523   0.602
    9    H5     C   3           H5         C   3  10.573   0.403  -2.988
   10    H6     C   3           H6         C   3   9.388   2.233  -4.080

  No H/Q in entry =          10
  In of MODEL    6
    1   H5''    G   4           H5'        G   4   5.439   8.014  -4.119
    2    H5'    G   4          H5''        G   4   5.151   9.116  -5.474
    3    H4'    G   4           H4'        G   4   3.581   9.555  -3.747
    4    H3'    G   4           H3'        G   4   5.409  11.703  -4.505
    5    H2'    G   4           H2'        G   4   5.171  12.992  -2.504
    6    H1'    G   4           H1'        G   4   5.067  10.984  -0.621
    7    H8     G   4           H8         G   4   7.344   9.553  -0.201
    8    H1     G   4           H1         G   4  10.353  13.771  -4.001
    9    H22    G   4           H21        G   4   7.142  14.626  -5.020
   10    H21    G   4           H22        G   4   8.859  14.899  -5.197

  No H/Q in entry =          10
  In of MODEL    6
    1    H5'    A   5           H5'        A   5   4.431  11.647  -8.424
    2   H5''    A   5          H5''        A   5   2.971  12.615  -8.718
    3    H4'    A   5           H4'        A   5   3.018  10.811 -10.252
    4    H3'    A   5           H3'        A   5   0.834  10.711  -8.227
    5    H2'    A   5           H2'        A   5   0.181   8.507  -8.951
    6    H1'    A   5           H1'        A   5   2.726   7.419  -9.233
    7    H8     A   5           H8         A   5   4.281   7.413  -6.859
    8    H62    A   5           H61        A   5   1.947   7.083  -2.643
    9    H61    A   5           H62        A   5   0.285   7.303  -2.151
   10    H2     A   5           H2         A   5  -1.979   8.434  -5.859

  No H/Q in entry =          10
  In of MODEL    6
    1    H5'    C   6           H5'        C   6  -2.935  13.055  -9.604
    2   H5''    C   6          H5''        C   6  -2.751  12.810  -7.859
    3    H4'    C   6           H4'        C   6  -4.833  11.892  -8.547
    4    H3'    C   6           H3'        C   6  -3.072  10.360  -7.092
    5    H2'    C   6           H2'        C   6  -2.363   8.921  -8.859
    6   HO2'    C   6          HO2'        C   6  -4.321   7.298  -9.068
    7    H1'    C   6           H1'        C   6  -5.194   9.114 -10.034
    8    H42    C   6           H41        C   6  -0.951   7.046 -14.703
    9    H41    C   6           H42        C   6  -2.316   5.951 -14.717
   10    H5     C   6           H5         C   6  -0.782   8.906 -13.136
   11    H6     C   6           H6         C   6  -1.849  10.019 -11.245

  No H/Q in entry =          11
  In of MODEL    6
    1   H5''    U   7           H5'        U   7  -7.775   8.699  -5.487
    2    H5'    U   7          H5''        U   7  -7.467   9.614  -6.974
    3    H4'    U   7           H4'        U   7  -9.277  10.357  -4.683
    4    H3'    U   7           H3'        U   7  -9.855   9.329  -7.421
    5    H2'    U   7           H2'        U   7 -11.519  10.968  -7.817
    6   HO2'    U   7          HO2'        U   7 -11.902  10.621  -5.224
    7    H1'    U   7           H1'        U   7 -10.311  13.133  -6.466
    8    H3     U   7           H3         U   7 -10.536  14.178 -10.912
    9    H5     U   7           H5         U   7  -6.929  12.097 -10.402
   10    H6     U   7           H6         U   7  -7.657  11.528  -8.178

  No H/Q in entry =          10
  In of MODEL    7
    1    H1   ARG 276           HT2      ARG 276   2.080 -13.278  -9.215
    2    H2   ARG 276           HT1      ARG 276   1.291 -13.356 -10.707
    3    H3   ARG 276           HT3      ARG 276   2.975 -13.503 -10.636
    4    HB3  ARG 276           HB1      ARG 276   1.243 -11.375 -12.232
    5    HG3  ARG 276           HG1      ARG 276   3.560  -9.513 -11.755
    6    HD3  ARG 276           HD1      ARG 276   1.545  -9.559 -13.995
    7    HA   ARG 276           HA       ARG 276   3.231 -11.253  -9.953
    8    HB2  ARG 276           HB2      ARG 276   2.939 -11.801 -12.390
    9    HG2  ARG 276           HG2      ARG 276   1.846  -9.097 -11.659
   10    HD2  ARG 276           HD2      ARG 276   3.188 -10.183 -14.128
   11    HE   ARG 276           HE       ARG 276   3.298  -7.532 -13.213
   12   HH11  ARG 276          HH11      ARG 276   2.467  -9.345 -16.090
   13   HH12  ARG 276          HH12      ARG 276   2.918  -8.073 -17.180
   14   HH21  ARG 276          HH21      ARG 276   3.895  -5.857 -14.639
   15   HH22  ARG 276          HH22      ARG 276   3.735  -6.095 -16.358

  No H/Q in entry =          15
  In of MODEL    7
    1    HA   SER 277           HA       SER 277   1.133  -8.355  -7.456
    2    HB2  SER 277           HB2      SER 277  -1.076  -9.367  -9.264
    3    HG   SER 277           HG       SER 277  -0.013  -6.786  -9.384
    4    H    SER 277           HN       SER 277   2.486  -9.703  -8.666
    5    HB3  SER 277           HB1      SER 277  -1.230  -8.028  -8.124

  No H/Q in entry =           5
  In of MODEL    7
    1    HA   GLU 278           HA       GLU 278  -1.158 -11.067  -4.794
    2    HB2  GLU 278           HB2      GLU 278   1.280 -10.927  -4.205
    3    HG2  GLU 278           HG2      GLU 278  -0.413 -10.927  -1.722
    4    H    GLU 278           HN       GLU 278  -0.129  -8.455  -5.595
    5    HB3  GLU 278           HB1      GLU 278   0.902  -9.557  -3.174
    6    HG3  GLU 278           HG1      GLU 278  -0.277 -12.302  -2.822

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   THR 279           HA       THR 279  -3.852  -8.301  -2.834
    2    HB   THR 279           HB       THR 279  -5.337 -10.113  -3.503
    3    HG1  THR 279           HG1      THR 279  -6.843  -9.142  -2.395
    4   HG22  THR 279          HG21      THR 279  -5.914 -11.922  -1.946
    5   HG21  THR 279          HG22      THR 279  -4.659 -11.366  -0.842
    6   HG23  THR 279          HG23      THR 279  -4.223 -11.988  -2.433
    7    H    THR 279           HN       THR 279  -2.615 -10.941  -2.989

  No H/Q in entry =           7
  In of MODEL    7
    1    HA   VAL 280           HA       VAL 280  -2.717  -7.419   1.189
    2    HB   VAL 280           HB       VAL 280  -5.598  -6.705   1.661
    3    H    VAL 280           HN       VAL 280  -4.692  -7.518  -0.809

  No H/Q in entry =           3
  In of MODEL    7
    1    HA   LEU 281           HA       LEU 281  -5.863 -10.078   3.613
    2    HB2  LEU 281           HB2      LEU 281  -7.062 -11.227   1.098
    3    HG   LEU 281           HG       LEU 281  -9.231 -10.559   2.161
    4   HD12  LEU 281          HD11      LEU 281  -9.179  -8.834   3.894
    5   HD11  LEU 281          HD12      LEU 281  -7.426  -9.013   4.009
    6   HD13  LEU 281          HD13      LEU 281  -8.481 -10.356   4.455
    7   HD23  LEU 281          HD21      LEU 281  -7.317  -8.322   1.533
    8   HD22  LEU 281          HD22      LEU 281  -9.077  -8.215   1.523
    9   HD21  LEU 281          HD23      LEU 281  -8.250  -9.252   0.360
   10    H    LEU 281           HN       LEU 281  -5.711  -9.247   0.914
   11    HB3  LEU 281           HB1      LEU 281  -7.359 -11.910   2.681

  No H/Q in entry =          11
  In of MODEL    7
    1    HA   ASP 282           HA       ASP 282  -3.736 -13.980   1.967
    2    HB2  ASP 282           HB2      ASP 282  -3.854 -13.435  -0.545
    3    H    ASP 282           HN       ASP 282  -4.331 -11.465   0.766
    4    HB3  ASP 282           HB1      ASP 282  -2.230 -12.764  -0.350

  No H/Q in entry =           4
  In of MODEL    7
    1    HA   PHE 283           HA       PHE 283   0.558 -11.889   2.432
    2    HB2  PHE 283           HB2      PHE 283   0.294  -9.802   1.159
    3    HD1  PHE 283           HD1      PHE 283   0.576  -7.988   4.214
    4    HD2  PHE 283           HD2      PHE 283   2.693 -10.534   1.546
    5    HE1  PHE 283           HE1      PHE 283   2.708  -7.196   5.153
    6    HE2  PHE 283           HE2      PHE 283   4.826  -9.748   2.480
    7    HZ   PHE 283           HZ       PHE 283   4.826  -8.095   4.332
    8    H    PHE 283           HN       PHE 283  -1.919 -10.979   1.478
    9    HB3  PHE 283           HB1      PHE 283  -0.576  -9.082   2.510

  No H/Q in entry =           9
  In of MODEL    7
    1    HA   MET 284           HA       MET 284  -0.714 -10.149   6.635
    2    HB2  MET 284           HB2      MET 284  -2.892  -9.587   7.632
    3    HG2  MET 284           HG2      MET 284  -4.064  -9.837   4.875
    4    HE2  MET 284           HE1      MET 284  -5.703  -6.630   6.580
    5    HE1  MET 284           HE2      MET 284  -4.765  -7.211   5.201
    6    HE3  MET 284           HE3      MET 284  -4.031  -7.141   6.799
    7    H    MET 284           HN       MET 284  -2.058 -10.164   4.147
    8    HB3  MET 284           HB1      MET 284  -2.528  -8.595   6.229
    9    HG3  MET 284           HG1      MET 284  -4.305 -11.020   6.158

  No H/Q in entry =           9
  In of MODEL    7
    1    HA   PHE 285           HA       PHE 285  -3.218 -14.136   7.346
    2    HB2  PHE 285           HB2      PHE 285  -4.616 -14.292   5.335
    3    HD1  PHE 285           HD1      PHE 285  -5.535 -15.748   7.142
    4    HD2  PHE 285           HD2      PHE 285  -2.587 -17.109   4.382
    5    HE1  PHE 285           HE1      PHE 285  -6.090 -18.081   7.693
    6    HE2  PHE 285           HE2      PHE 285  -3.140 -19.438   4.935
    7    HZ   PHE 285           HZ       PHE 285  -4.896 -19.928   6.593
    8    H    PHE 285           HN       PHE 285  -2.765 -12.502   5.062
    9    HB3  PHE 285           HB1      PHE 285  -3.229 -14.839   4.401

  No H/Q in entry =           9
  In of MODEL    7
    1    HA   ASN 286           HA       ASN 286   0.514 -16.542   5.506
    2    HB2  ASN 286           HB2      ASN 286   0.697 -15.582   3.253
    3   HD21  ASN 286          HD21      ASN 286   3.292 -14.462   2.639
    4   HD22  ASN 286          HD22      ASN 286   4.441 -15.721   2.941
    5    H    ASN 286           HN       ASN 286  -0.894 -14.259   4.679
    6    HB3  ASN 286           HB1      ASN 286   1.480 -14.152   3.912

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   LEU 287           HA       LEU 287   3.242 -13.423   7.849
    2    HB2  LEU 287           HB2      LEU 287   2.349 -11.291   6.915
    3    HG   LEU 287           HG       LEU 287   2.725 -11.185   9.908
    4   HD13  LEU 287          HD11      LEU 287   4.631 -12.199   8.846
    5   HD12  LEU 287          HD12      LEU 287   5.043 -10.552   9.318
    6   HD11  LEU 287          HD13      LEU 287   4.683 -10.921   7.631
    7   HD23  LEU 287          HD21      LEU 287   2.972  -9.003   7.842
    8   HD22  LEU 287          HD22      LEU 287   3.294  -8.854   9.568
    9   HD21  LEU 287          HD23      LEU 287   1.656  -9.173   9.004
   10    H    LEU 287           HN       LEU 287   0.824 -13.159   6.370
   11    HB3  LEU 287           HB1      LEU 287   1.060 -11.349   8.098

  No H/Q in entry =          11
  In of MODEL    7
    1    HA   TYR 288           HA       TYR 288   0.023 -13.390  11.434
    2    HB2  TYR 288           HB2      TYR 288  -2.052 -12.981  10.277
    3    HD1  TYR 288           HD1      TYR 288  -1.641 -13.043  13.042
    4    HD2  TYR 288           HD2      TYR 288  -3.732 -15.893  10.670
    5    HE1  TYR 288           HE1      TYR 288  -2.952 -13.712  15.011
    6    HE2  TYR 288           HE2      TYR 288  -5.047 -16.568  12.636
    7    HH   TYR 288           HH       TYR 288  -4.954 -14.754  15.608
    8    H    TYR 288           HN       TYR 288  -0.180 -13.556   8.648
    9    HB3  TYR 288           HB1      TYR 288  -2.092 -14.633   9.677

  No H/Q in entry =           9
  In of MODEL    7
    1    HA   GLN 289           HA       GLN 289  -0.428 -18.119  11.381
    2    HB2  GLN 289           HB2      GLN 289   0.338 -19.789   9.680
    3    HG2  GLN 289           HG2      GLN 289   0.518 -17.407   7.854
    4   HE21  GLN 289          HE21      GLN 289   2.473 -18.870   6.319
    5   HE22  GLN 289          HE22      GLN 289   1.601 -20.059   5.419
    6    H    GLN 289           HN       GLN 289  -0.076 -16.239   9.317
    7    HB3  GLN 289           HB1      GLN 289  -0.986 -18.756   9.165
    8    HG3  GLN 289           HG1      GLN 289   1.902 -18.325   8.440

  No H/Q in entry =           8
  In of MODEL    7
    1    HA   GLN 290           HA       GLN 290   4.036 -18.362  11.952
    2    HB2  GLN 290           HB2      GLN 290   5.958 -17.648  10.481
    3    HG2  GLN 290           HG2      GLN 290   3.734 -16.500   8.813
    4   HE21  GLN 290          HE21      GLN 290   4.208 -15.967   6.727
    5   HE22  GLN 290          HE22      GLN 290   5.585 -16.586   5.881
    6    H    GLN 290           HN       GLN 290   2.410 -16.410  10.468
    7    HB3  GLN 290           HB1      GLN 290   4.702 -18.593   9.697
    8    HG3  GLN 290           HG1      GLN 290   5.087 -15.616   9.519

  No H/Q in entry =           8
  In of MODEL    7
    1    HA   THR 291           HA       THR 291   4.976 -14.616  14.049
    2    HB   THR 291           HB       THR 291   2.943 -12.823  12.703
    3    HG1  THR 291           HG1      THR 291   4.137 -13.635  11.047
    4   HG22  THR 291          HG21      THR 291   4.601 -11.054  13.221
    5   HG21  THR 291          HG22      THR 291   5.574 -12.249  14.082
    6   HG23  THR 291          HG23      THR 291   3.963 -11.831  14.667
    7    H    THR 291           HN       THR 291   2.660 -15.685  12.594

  No H/Q in entry =           7
  In of MODEL    7
    1    HA   GLU 292           HA       GLU 292   2.174 -14.762  17.443
    2    HB2  GLU 292           HB2      GLU 292   3.029 -12.757  19.025
    3    HG2  GLU 292           HG2      GLU 292   5.351 -13.458  17.264
    4    H    GLU 292           HN       GLU 292   4.507 -14.038  16.138
    5    HB3  GLU 292           HB1      GLU 292   3.751 -14.370  19.023
    6    HG3  GLU 292           HG1      GLU 292   4.729 -11.869  17.695

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   GLU 293           HA       GLU 293  -0.749 -12.166  15.666
    2    HB2  GLU 293           HB2      GLU 293  -2.108 -13.825  16.877
    3    HG2  GLU 293           HG2      GLU 293  -3.199 -11.059  17.325
    4    H    GLU 293           HN       GLU 293   0.217 -13.956  17.510
    5    HB3  GLU 293           HB1      GLU 293  -1.965 -12.880  18.350
    6    HG3  GLU 293           HG1      GLU 293  -3.312 -11.969  15.820

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   HIS 294           HA       HIS 294  -0.891  -8.772  18.926
    2    HB2  HIS 294           HB2      HIS 294   0.188  -8.444  21.109
    3    HD2  HIS 294           HD2      HIS 294   2.414  -8.842  22.499
    4    HE1  HIS 294           HE1      HIS 294   3.202 -12.789  21.199
    5    HE2  HIS 294           HE2      HIS 294   3.908 -10.947  22.791
    6    H    HIS 294           HN       HIS 294   0.172 -11.423  19.043
    7    HB3  HIS 294           HB1      HIS 294  -0.738  -9.937  21.060

  No H/Q in entry =           7
  In of MODEL    7
    1    HA   LYS 295           HA       LYS 295   3.532  -7.554  18.026
    2    HB2  LYS 295           HB2      LYS 295   4.602 -10.282  17.287
    3    HG2  LYS 295           HG2      LYS 295   4.029  -9.851  19.774
    4    HD2  LYS 295           HD2      LYS 295   6.561  -8.252  19.449
    5    HE2  LYS 295           HE2      LYS 295   6.660  -8.144  21.831
    6    HZ3  LYS 295           HZ1      LYS 295   6.146 -10.982  21.087
    7    HZ2  LYS 295           HZ2      LYS 295   7.060 -10.432  22.405
    8    HZ1  LYS 295           HZ3      LYS 295   7.605 -10.160  20.829
    9    H    LYS 295           HN       LYS 295   2.300 -10.159  18.373
   10    HB3  LYS 295           HB1      LYS 295   5.530  -8.796  17.424
   11    HG3  LYS 295           HG1      LYS 295   5.592 -10.534  19.329
   12    HD3  LYS 295           HD1      LYS 295   4.998  -7.659  20.025
   13    HE3  LYS 295           HE1      LYS 295   5.129  -9.004  21.988

  No H/Q in entry =          13
  In of MODEL    7
    1    HA   PHE 296           HA       PHE 296   2.720  -9.224  13.581
    2    HB2  PHE 296           HB2      PHE 296   1.733 -11.313  13.676
    3    HD1  PHE 296           HD1      PHE 296   1.453 -10.596  11.304
    4    HD2  PHE 296           HD2      PHE 296  -1.623 -10.198  14.215
    5    HE1  PHE 296           HE1      PHE 296  -0.208 -10.380   9.507
    6    HE2  PHE 296           HE2      PHE 296  -3.293  -9.986  12.421
    7    HZ   PHE 296           HZ       PHE 296  -2.651 -10.172  10.134
    8    H    PHE 296           HN       PHE 296   2.018 -10.020  16.181
    9    HB3  PHE 296           HB1      PHE 296   0.542 -10.810  14.870

  No H/Q in entry =           9
  In of MODEL    7
    1    HA   GLN 297           HA       GLN 297  -1.015  -6.331  14.173
    2    HB2  GLN 297           HB2      GLN 297  -0.570  -6.227  17.156
    3    HG2  GLN 297           HG2      GLN 297  -3.025  -6.904  15.550
    4   HE21  GLN 297          HE21      GLN 297  -3.735  -8.779  17.650
    5   HE22  GLN 297          HE22      GLN 297  -4.336  -7.827  18.964
    6    H    GLN 297           HN       GLN 297   0.392  -8.081  15.913
    7    HB3  GLN 297           HB1      GLN 297  -1.596  -5.089  16.292
    8    HG3  GLN 297           HG1      GLN 297  -1.990  -8.073  16.369

  No H/Q in entry =           8
  In of MODEL    7
    1    HA   GLU 298           HA       GLU 298   2.357  -3.204  15.341
    2    HB2  GLU 298           HB2      GLU 298   4.348  -5.293  16.260
    3    HG2  GLU 298           HG2      GLU 298   2.888  -3.200  17.858
    4    H    GLU 298           HN       GLU 298   1.943  -5.948  16.048
    5    HB3  GLU 298           HB1      GLU 298   4.650  -3.565  16.177
    6    HG3  GLU 298           HG1      GLU 298   2.670  -4.945  17.974

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   GLN 299           HA       GLN 299   5.369  -5.417  12.296
    2    HB2  GLN 299           HB2      GLN 299   5.118  -7.761  13.131
    3    HG2  GLN 299           HG2      GLN 299   5.633  -8.942  11.057
    4   HE21  GLN 299          HE21      GLN 299   6.405  -5.717  10.051
    5   HE22  GLN 299          HE22      GLN 299   8.053  -5.730  10.574
    6    H    GLN 299           HN       GLN 299   3.466  -6.317  14.142
    7    HB3  GLN 299           HB1      GLN 299   3.704  -7.935  12.103
    8    HG3  GLN 299           HG1      GLN 299   5.104  -7.541  10.126

  No H/Q in entry =           8
  In of MODEL    7
    1    HA   VAL 300           HA       VAL 300   1.840  -5.831   9.068
    2    HB   VAL 300           HB       VAL 300   0.014  -6.882  10.332
    3    H    VAL 300           HN       VAL 300   1.920  -6.167  11.850

  No H/Q in entry =           3
  In of MODEL    7
    1    HA   SER 301           HA       SER 301   0.825  -1.288  10.110
    2    HB2  SER 301           HB2      SER 301   0.676  -1.316  12.574
    3    HG   SER 301           HG       SER 301   1.834   0.720  11.146
    4    H    SER 301           HN       SER 301   1.699  -3.483  11.670
    5    HB3  SER 301           HB1      SER 301   2.436  -1.295  12.680

  No H/Q in entry =           5
  In of MODEL    7
    1    HA   LYS 302           HA       LYS 302   5.435  -0.345   9.826
    2    HB2  LYS 302           HB2      LYS 302   6.420  -1.613  11.634
    3    HG2  LYS 302           HG2      LYS 302   8.607  -2.175  10.793
    4    HD2  LYS 302           HD2      LYS 302   9.085  -0.141   9.401
    5    HE2  LYS 302           HE2      LYS 302   8.424   1.497  11.120
    6    HZ3  LYS 302           HZ1      LYS 302   9.288  -1.011  12.431
    7    HZ2  LYS 302           HZ2      LYS 302   9.670   0.583  12.865
    8    HZ1  LYS 302           HZ3      LYS 302  10.319  -0.087  11.450
    9    H    LYS 302           HN       LYS 302   4.013  -2.527  10.981
   10    HB3  LYS 302           HB1      LYS 302   6.346  -3.095  10.695
   11    HG3  LYS 302           HG1      LYS 302   7.988  -2.231   9.143
   12    HD3  LYS 302           HD1      LYS 302   7.353   0.188   9.404
   13    HE3  LYS 302           HE1      LYS 302   7.408   0.268  11.870

  No H/Q in entry =          13
  In of MODEL    7
    1    HA   GLU 303           HA       GLU 303   6.027  -3.346   6.308
    2    HB2  GLU 303           HB2      GLU 303   3.820  -5.281   7.040
    3    HG2  GLU 303           HG2      GLU 303   5.721  -5.418   8.578
    4    H    GLU 303           HN       GLU 303   4.330  -3.457   8.649
    5    HB3  GLU 303           HB1      GLU 303   4.916  -5.464   5.678
    6    HG3  GLU 303           HG1      GLU 303   5.547  -6.863   7.586

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   LEU 304           HA       LEU 304   1.965  -2.702   4.185
    2    HB2  LEU 304           HB2      LEU 304   0.299  -2.736   6.668
    3    HG   LEU 304           HG       LEU 304  -0.993  -4.467   5.471
    4   HD12  LEU 304          HD11      LEU 304   1.170  -4.235   3.389
    5   HD11  LEU 304          HD12      LEU 304  -0.523  -3.790   3.189
    6   HD13  LEU 304          HD13      LEU 304  -0.080  -5.478   3.444
    7   HD21  LEU 304          HD21      LEU 304   0.825  -5.102   6.998
    8   HD23  LEU 304          HD22      LEU 304   1.948  -5.104   5.639
    9   HD22  LEU 304          HD23      LEU 304   0.618  -6.261   5.685
   10    H    LEU 304           HN       LEU 304   2.556  -2.987   6.999
   11    HB3  LEU 304           HB1      LEU 304  -0.387  -2.166   5.160

  No H/Q in entry =          11
  In of MODEL    7
    1    HA   ILE 305           HA       ILE 305   1.040   1.695   5.558
    2    HB   ILE 305           HB       ILE 305   2.511   1.568   8.191
    3   HD13  ILE 305          HD11      ILE 305   0.856   1.723  10.226
    4   HD12  ILE 305          HD12      ILE 305  -0.866   1.869   9.868
    5   HD11  ILE 305          HD13      ILE 305   0.223   3.216   9.531
    6    H    ILE 305           HN       ILE 305   2.034  -0.552   7.020

  No H/Q in entry =           6
  In of MODEL    7
    1    HA3  GLY 306           HA2      GLY 306   3.985   4.049   3.302
    2    H    GLY 306           HN       GLY 306   2.088   2.776   4.062
    3    HA2  GLY 306           HA1      GLY 306   5.023   2.966   4.223

  No H/Q in entry =           3
  In of MODEL    7
    1    HA   LEU 307           HA       LEU 307   4.784   0.035   0.881
    2    HB2  LEU 307           HB2      LEU 307   3.386  -1.381   2.700
    3    HG   LEU 307           HG       LEU 307   3.925  -2.312  -0.119
    4   HD11  LEU 307          HD11      LEU 307   5.903  -1.656   1.169
    5   HD13  LEU 307          HD12      LEU 307   5.853  -3.398   0.901
    6   HD12  LEU 307          HD13      LEU 307   5.409  -2.736   2.473
    7   HD23  LEU 307          HD21      LEU 307   3.220  -3.931   2.319
    8   HD22  LEU 307          HD22      LEU 307   3.663  -4.568   0.734
    9   HD21  LEU 307          HD23      LEU 307   2.166  -3.654   0.933
   10    H    LEU 307           HN       LEU 307   3.135   0.766   3.125
   11    HB3  LEU 307           HB1      LEU 307   2.194  -1.333   1.418

  No H/Q in entry =          11
  In of MODEL    7
    1    HA   ILE 308           HA       ILE 308   2.137   1.926  -1.981
    2    HB   ILE 308           HB       ILE 308   3.781   0.431  -3.995
    3   HD13  ILE 308          HD11      ILE 308   5.787   3.537  -1.859
    4   HD12  ILE 308          HD12      ILE 308   4.197   3.041  -1.279
    5   HD11  ILE 308          HD13      ILE 308   4.343   3.955  -2.782
    6    H    ILE 308           HN       ILE 308   4.144  -0.065  -1.279

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   VAL 309           HA       VAL 309  -0.279  -1.329  -3.694
    2    HB   VAL 309           HB       VAL 309  -2.361   0.062  -2.025
    3    H    VAL 309           HN       VAL 309   0.159   1.406  -2.713

  No H/Q in entry =           3
  In of MODEL    7
    1    HA   LEU 310           HA       LEU 310  -3.029   1.027  -6.266
    2    HB2  LEU 310           HB2      LEU 310  -2.151   0.355  -8.190
    3    HG   LEU 310           HG       LEU 310  -4.317  -0.882  -8.666
    4   HD13  LEU 310          HD11      LEU 310  -3.371  -2.001 -10.611
    5   HD12  LEU 310          HD12      LEU 310  -1.767  -1.932  -9.884
    6   HD11  LEU 310          HD13      LEU 310  -2.590  -0.441 -10.347
    7   HD21  LEU 310          HD21      LEU 310  -2.604  -3.255  -7.924
    8   HD23  LEU 310          HD22      LEU 310  -4.172  -3.327  -8.731
    9   HD22  LEU 310          HD23      LEU 310  -4.053  -2.715  -7.082
   10    H    LEU 310           HN       LEU 310  -2.315  -1.517  -4.978
   11    HB3  LEU 310           HB1      LEU 310  -1.576  -1.106  -7.419

  No H/Q in entry =          11
  In of MODEL    7
    1    HA   THR 311           HA       THR 311  -7.029  -0.787  -6.020
    2    HB   THR 311           HB       THR 311  -7.637   1.700  -7.632
    3    HG1  THR 311           HG1      THR 311  -6.943   1.376  -4.894
    4   HG21  THR 311          HG21      THR 311  -9.201   0.200  -5.526
    5   HG23  THR 311          HG22      THR 311  -9.545   0.231  -7.258
    6   HG22  THR 311          HG23      THR 311  -9.704   1.702  -6.297
    7    H    THR 311           HN       THR 311  -5.116   0.953  -7.414

  No H/Q in entry =           7
  In of MODEL    7
    1    HA   LYS 312           HA       LYS 312  -7.270  -2.944  -9.810
    2    HB2  LYS 312           HB2      LYS 312  -7.724  -4.719  -8.211
    3    HG2  LYS 312           HG2      LYS 312  -9.310  -6.148  -9.398
    4    HD2  LYS 312           HD2      LYS 312  -7.436  -4.547 -11.128
    5    HE2  LYS 312           HE2      LYS 312  -8.964  -7.052 -11.815
    6    HZ2  LYS 312           HZ1      LYS 312  -6.841  -7.286 -12.773
    7    HZ1  LYS 312           HZ2      LYS 312  -6.769  -5.662 -13.241
    8    HZ3  LYS 312           HZ3      LYS 312  -7.846  -6.718 -14.017
    9    H    LYS 312           HN       LYS 312  -8.008  -2.372  -7.127
   10    HB3  LYS 312           HB1      LYS 312  -9.380  -4.167  -8.021
   11    HG3  LYS 312           HG1      LYS 312  -9.848  -4.765 -10.346
   12    HD3  LYS 312           HD1      LYS 312  -7.166  -6.136 -10.405
   13    HE3  LYS 312           HE1      LYS 312  -9.174  -5.470 -12.555

  No H/Q in entry =          13
  In of MODEL    7
    1    HA   TYR 313           HA       TYR 313 -10.292  -2.876 -13.079
    2    HB2  TYR 313           HB2      TYR 313 -12.482  -2.738 -12.516
    3    HD1  TYR 313           HD1      TYR 313 -12.479  -2.075  -9.051
    4    HD2  TYR 313           HD2      TYR 313 -12.770  -0.156 -12.834
    5    HE1  TYR 313           HE1      TYR 313 -13.548  -0.140  -7.982
    6    HE2  TYR 313           HE2      TYR 313 -13.853   1.777 -11.776
    7    HH   TYR 313           HH       TYR 313 -15.177   2.236  -9.690
    8    H    TYR 313           HN       TYR 313  -8.691  -3.244 -11.598
    9    HB3  TYR 313           HB1      TYR 313 -11.826  -3.243 -10.974

  No H/Q in entry =           9
  In of MODEL    7
    1    HA   ASN 314           HA       ASN 314  -9.395   1.412 -13.550
    2    HB2  ASN 314           HB2      ASN 314  -9.235   3.365 -11.946
    3   HD21  ASN 314          HD21      ASN 314 -11.290   1.439 -10.034
    4   HD22  ASN 314          HD22      ASN 314 -10.373   1.517  -8.573
    5    H    ASN 314           HN       ASN 314  -9.067  -0.319 -11.186
    6    HB3  ASN 314           HB1      ASN 314 -10.729   2.439 -11.882

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   ASN 315           HA       ASN 315  -5.061  -0.150 -11.087
    2    HB2  ASN 315           HB2      ASN 315  -5.325   0.867 -13.893
    3   HD21  ASN 315          HD21      ASN 315  -3.192  -0.960 -14.601
    4   HD22  ASN 315          HD22      ASN 315  -3.864  -2.552 -14.506
    5    H    ASN 315           HN       ASN 315  -7.295   0.047 -11.202
    6    HB3  ASN 315           HB1      ASN 315  -3.734   0.653 -13.176

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   LYS 316           HA       LYS 316  -4.545   4.430 -10.343
    2    HB2  LYS 316           HB2      LYS 316  -7.134   4.468  -9.796
    3    HG2  LYS 316           HG2      LYS 316  -5.291   6.167  -8.132
    4    HD2  LYS 316           HD2      LYS 316  -8.098   6.587  -9.162
    5    HE2  LYS 316           HE2      LYS 316  -8.023   8.632  -7.770
    6    HZ2  LYS 316           HZ1      LYS 316  -6.943   9.967  -9.320
    7    HZ1  LYS 316           HZ2      LYS 316  -7.466   8.636 -10.219
    8    HZ3  LYS 316           HZ3      LYS 316  -5.839   8.766  -9.759
    9    H    LYS 316           HN       LYS 316  -6.493   2.321 -10.274
   10    HB3  LYS 316           HB1      LYS 316  -6.572   4.126  -8.165
   11    HG3  LYS 316           HG1      LYS 316  -5.730   6.501  -9.812
   12    HD3  LYS 316           HD1      LYS 316  -7.642   6.283  -7.485
   13    HE3  LYS 316           HE1      LYS 316  -6.300   8.361  -7.515

  No H/Q in entry =          13
  In of MODEL    7
    1    HA   THR 317           HA       THR 317  -2.939   2.789  -6.536
    2    HB   THR 317           HB       THR 317  -1.028   3.123  -7.889
    3    HG1  THR 317           HG1      THR 317  -0.671   2.846  -5.547
    4   HG22  THR 317          HG21      THR 317   0.182   5.285  -7.961
    5   HG21  THR 317          HG22      THR 317  -1.164   6.019  -7.086
    6   HG23  THR 317          HG23      THR 317  -1.421   5.335  -8.691
    7    H    THR 317           HN       THR 317  -3.660   5.185  -8.041

  No H/Q in entry =           7
  In of MODEL    7
    1    HA   TYR 318           HA       TYR 318  -2.697   5.580  -3.112
    2    HB2  TYR 318           HB2      TYR 318  -4.759   3.415  -2.672
    3    HD1  TYR 318           HD1      TYR 318  -6.043   3.889  -4.624
    4    HD2  TYR 318           HD2      TYR 318  -4.970   7.027  -1.960
    5    HE1  TYR 318           HE1      TYR 318  -7.637   5.386  -5.755
    6    HE2  TYR 318           HE2      TYR 318  -6.558   8.535  -3.081
    7    HH   TYR 318           HH       TYR 318  -7.694   8.769  -5.229
    8    H    TYR 318           HN       TYR 318  -2.656   2.975  -4.408
    9    HB3  TYR 318           HB1      TYR 318  -4.428   4.653  -1.468

  No H/Q in entry =           9
  In of MODEL    7
    1    HA   ARG 319           HA       ARG 319  -0.177   3.031  -0.582
    2    HB2  ARG 319           HB2      ARG 319   0.586   5.840   0.252
    3    HG2  ARG 319           HG2      ARG 319   1.902   4.082  -1.814
    4    HD2  ARG 319           HD2      ARG 319   3.610   5.284  -0.681
    5    HE   ARG 319           HE       ARG 319   1.860   7.045   0.231
    6   HH11  ARG 319          HH11      ARG 319   4.563   7.510  -1.914
    7   HH12  ARG 319          HH12      ARG 319   4.768   9.188  -1.512
    8   HH21  ARG 319          HH21      ARG 319   2.175   9.214   0.850
    9   HH22  ARG 319          HH22      ARG 319   3.438  10.143   0.094
   10    H    ARG 319           HN       ARG 319  -1.428   5.571  -1.316
   11    HB3  ARG 319           HB1      ARG 319   1.500   4.379   0.584
   12    HG3  ARG 319           HG1      ARG 319   0.988   5.553  -2.147
   13    HD3  ARG 319           HD1      ARG 319   3.288   6.171  -2.175

  No H/Q in entry =          13
  In of MODEL    7
    1    HA   VAL 320           HA       VAL 320  -2.557   2.878   3.030
    2    HB   VAL 320           HB       VAL 320  -0.194   1.232   3.944
    3    H    VAL 320           HN       VAL 320  -0.225   2.248   1.522

  No H/Q in entry =           3
  In of MODEL    7
    1    HA   ASP 321           HA       ASP 321  -0.378   5.838   5.495
    2    HB2  ASP 321           HB2      ASP 321  -3.192   6.925   5.213
    3    H    ASP 321           HN       ASP 321  -2.694   4.775   4.087
    4    HB3  ASP 321           HB1      ASP 321  -1.892   7.737   6.075

  No H/Q in entry =           4
  In of MODEL    7
    1    HA   ASP 322           HA       ASP 322  -2.761   4.049   8.923
    2    HB2  ASP 322           HB2      ASP 322  -5.330   5.491   8.229
    3    H    ASP 322           HN       ASP 322  -3.694   4.797   6.236
    4    HB3  ASP 322           HB1      ASP 322  -5.036   4.712   9.784

  No H/Q in entry =           4
  In of MODEL    7
    1    HA   ILE 323           HA       ILE 323  -5.294   0.573   7.933
    2    HB   ILE 323           HB       ILE 323  -3.613  -0.396  10.249
    3   HD11  ILE 323          HD11      ILE 323  -1.419  -1.449   9.641
    4   HD13  ILE 323          HD12      ILE 323  -0.905  -1.484   7.955
    5   HD12  ILE 323          HD13      ILE 323  -2.222  -2.524   8.500
    6    H    ILE 323           HN       ILE 323  -3.622   2.177   9.753

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   ASP 324           HA       ASP 324  -7.988   0.725  11.375
    2    HB2  ASP 324           HB2      ASP 324  -8.926   2.513   9.853
    3    H    ASP 324           HN       ASP 324  -7.399   0.497   8.506
    4    HB3  ASP 324           HB1      ASP 324  -9.933   1.266   9.127

  No H/Q in entry =           4
  In of MODEL    7
    1    HA   TRP 325           HA       TRP 325  -9.374  -3.305  10.840
    2    HB2  TRP 325           HB2      TRP 325  -9.075  -2.839  13.819
    3    HD1  TRP 325           HD1      TRP 325  -6.816  -1.393  12.638
    4    HE1  TRP 325           HE1      TRP 325  -4.439  -2.337  12.381
    5    HE3  TRP 325           HE3      TRP 325  -7.880  -6.394  12.871
    6    HZ2  TRP 325           HZ2      TRP 325  -3.175  -4.858  12.291
    7    HZ3  TRP 325           HZ3      TRP 325  -6.020  -8.004  12.697
    8    HH2  TRP 325           HH2      TRP 325  -3.721  -7.248  12.412
    9    H    TRP 325           HN       TRP 325  -9.152  -0.824  12.388
   10    HB3  TRP 325           HB1      TRP 325  -9.241  -4.426  13.062

  No H/Q in entry =          10
  In of MODEL    7
    1    HA   ASP 326           HA       ASP 326 -13.171  -5.465  11.510
    2    HB2  ASP 326           HB2      ASP 326 -13.308  -3.311  13.624
    3    H    ASP 326           HN       ASP 326 -11.141  -4.624  10.969
    4    HB3  ASP 326           HB1      ASP 326 -14.416  -4.668  13.453

  No H/Q in entry =           4
  In of MODEL    7
    1    HA   GLN 327           HA       GLN 327 -15.239  -1.567   9.881
    2    HB2  GLN 327           HB2      GLN 327 -13.244  -0.350   9.156
    3    HG2  GLN 327           HG2      GLN 327 -13.953   0.551   6.989
    4   HE21  GLN 327          HE21      GLN 327 -17.075  -0.519   7.815
    5   HE22  GLN 327          HE22      GLN 327 -17.530   0.825   8.803
    6    H    GLN 327           HN       GLN 327 -12.662  -2.789   9.910
    7    HB3  GLN 327           HB1      GLN 327 -13.007  -1.486   7.839
    8    HG3  GLN 327           HG1      GLN 327 -15.138  -0.750   6.853

  No H/Q in entry =           8
  In of MODEL    7
    1    HA   ASN 328           HA       ASN 328 -16.747  -4.129   6.608
    2    HB2  ASN 328           HB2      ASN 328 -18.971  -4.918   7.362
    3   HD21  ASN 328          HD21      ASN 328 -18.046  -3.713  10.449
    4   HD22  ASN 328          HD22      ASN 328 -19.478  -2.782  10.742
    5    H    ASN 328           HN       ASN 328 -16.930  -1.882   8.486
    6    HB3  ASN 328           HB1      ASN 328 -17.780  -4.977   8.660

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   PRO 329           HA       PRO 329 -18.650  -1.873   3.488
    2    HB2  PRO 329           HB2      PRO 329 -20.945  -3.205   2.764
    3    HG2  PRO 329           HG2      PRO 329 -21.019  -4.681   4.560
    4    HD2  PRO 329           HD2      PRO 329 -19.151  -5.115   5.882
    5    HB3  PRO 329           HB1      PRO 329 -19.307  -3.689   2.311
    6    HG3  PRO 329           HG1      PRO 329 -20.020  -5.607   3.420
    7    HD3  PRO 329           HD1      PRO 329 -18.037  -5.025   4.500

  No H/Q in entry =           7
  In of MODEL    7
    1    HA   LYS 330           HA       LYS 330 -22.852  -0.689   5.379
    2    HB2  LYS 330           HB2      LYS 330 -21.777  -1.179   8.149
    3    HG2  LYS 330           HG2      LYS 330 -24.227  -2.219   6.731
    4    HD2  LYS 330           HD2      LYS 330 -24.599  -1.816   9.132
    5    HE2  LYS 330           HE2      LYS 330 -22.385  -3.792   9.611
    6    HZ3  LYS 330           HZ1      LYS 330 -23.792  -1.957  11.466
    7    HZ2  LYS 330           HZ2      LYS 330 -22.594  -3.085  11.872
    8    HZ1  LYS 330           HZ3      LYS 330 -24.100  -3.618  11.326
    9    H    LYS 330           HN       LYS 330 -20.537  -2.073   6.311
   10    HB3  LYS 330           HB1      LYS 330 -23.242  -0.255   7.853
   11    HG3  LYS 330           HG1      LYS 330 -22.771  -3.141   7.126
   12    HD3  LYS 330           HD1      LYS 330 -24.581  -3.540   8.747
   13    HE3  LYS 330           HE1      LYS 330 -22.157  -2.049   9.723

  No H/Q in entry =          13
  In of MODEL    7
    1    HA   SER 331           HA       SER 331 -20.325   3.023   6.824
    2    HB2  SER 331           HB2      SER 331 -17.991   3.517   5.841
    3    HG   SER 331           HG       SER 331 -16.834   1.827   5.126
    4    H    SER 331           HN       SER 331 -19.727   0.421   5.809
    5    HB3  SER 331           HB1      SER 331 -18.095   2.351   7.159

  No H/Q in entry =           5
  In of MODEL    7
    1    HA   THR 332           HA       THR 332 -21.238   4.644   2.873
    2    HB   THR 332           HB       THR 332 -22.560   6.776   3.239
    3    HG1  THR 332           HG1      THR 332 -22.329   7.682   5.126
    4   HG22  THR 332          HG21      THR 332 -23.376   4.344   4.835
    5   HG21  THR 332          HG22      THR 332 -23.636   4.581   3.105
    6   HG23  THR 332          HG23      THR 332 -24.452   5.620   4.273
    7    H    THR 332           HN       THR 332 -20.583   4.936   5.719

  No H/Q in entry =           7
  In of MODEL    7
    1    HA   PHE 333           HA       PHE 333 -18.085   7.488   2.139
    2    HB2  PHE 333           HB2      PHE 333 -19.490   7.314  -0.535
    3    HD1  PHE 333           HD1      PHE 333 -16.295   6.110   0.956
    4    HD2  PHE 333           HD2      PHE 333 -19.930   5.115  -1.018
    5    HE1  PHE 333           HE1      PHE 333 -15.540   3.778   0.745
    6    HE2  PHE 333           HE2      PHE 333 -19.185   2.789  -1.227
    7    HZ   PHE 333           HZ       PHE 333 -17.005   2.097  -0.242
    8    H    PHE 333           HN       PHE 333 -20.729   6.439   1.467
    9    HB3  PHE 333           HB1      PHE 333 -17.824   7.827  -0.278

  No H/Q in entry =           9
  In of MODEL    7
    1    HA   LYS 334           HA       LYS 334 -19.867  11.440   2.298
    2    HB2  LYS 334           HB2      LYS 334 -17.053  11.823   3.329
    3    HG2  LYS 334           HG2      LYS 334 -19.562  11.331   4.923
    4    HD2  LYS 334           HD2      LYS 334 -17.945  11.144   6.803
    5    HE2  LYS 334           HE2      LYS 334 -18.016  13.767   5.326
    6    HZ1  LYS 334           HZ1      LYS 334 -17.124  13.141   8.086
    7    HZ3  LYS 334           HZ2      LYS 334 -17.622  14.693   7.617
    8    HZ2  LYS 334           HZ3      LYS 334 -16.274  13.974   6.884
    9    H    LYS 334           HN       LYS 334 -17.626   9.572   2.340
   10    HB3  LYS 334           HB1      LYS 334 -18.392  12.938   3.546
   11    HG3  LYS 334           HG1      LYS 334 -18.292  10.135   4.646
   12    HD3  LYS 334           HD1      LYS 334 -16.670  11.694   5.716
   13    HE3  LYS 334           HE1      LYS 334 -19.123  13.220   6.582

  No H/Q in entry =          13
  In of MODEL    7
    1    HA   LYS 335           HA       LYS 335 -17.867  13.300  -1.173
    2    HB2  LYS 335           HB2      LYS 335 -18.939  12.918  -3.331
    3    HG2  LYS 335           HG2      LYS 335 -20.907  11.013  -2.193
    4    HD2  LYS 335           HD2      LYS 335 -20.447  11.238  -4.643
    5    HE2  LYS 335           HE2      LYS 335 -21.694  13.960  -4.229
    6    HZ3  LYS 335           HZ1      LYS 335 -20.867  12.672  -6.772
    7    HZ2  LYS 335           HZ2      LYS 335 -21.563  14.209  -6.581
    8    HZ1  LYS 335           HZ3      LYS 335 -22.475  12.821  -6.249
    9    H    LYS 335           HN       LYS 335 -20.072  11.771   0.050
   10    HB3  LYS 335           HB1      LYS 335 -18.678  11.386  -2.505
   11    HG3  LYS 335           HG1      LYS 335 -21.299  12.733  -2.163
   12    HD3  LYS 335           HD1      LYS 335 -22.128  11.524  -4.188
   13    HE3  LYS 335           HE1      LYS 335 -20.044  13.637  -4.756

  No H/Q in entry =          13
  In of MODEL    7
    1    HA   ALA 336           HA       ALA 336 -20.873  16.565  -0.160
    2    HB1  ALA 336           HB1      ALA 336 -23.081  14.709  -1.026
    3    HB3  ALA 336           HB2      ALA 336 -21.961  15.542  -2.105
    4    HB2  ALA 336           HB3      ALA 336 -23.096  16.470  -1.125
    5    H    ALA 336           HN       ALA 336 -20.476  13.893   0.615

  No H/Q in entry =           5
  In of MODEL    7
    1    HA   ASP 337           HA       ASP 337 -22.919  13.371   3.531
    2    HB2  ASP 337           HB2      ASP 337 -21.356  15.357   4.174
    3    H    ASP 337           HN       ASP 337 -21.916  13.728   1.538
    4    HB3  ASP 337           HB1      ASP 337 -22.845  16.310   4.167

  No H/Q in entry =           4
  In of MODEL    7
    1    HA3  GLY 338           HA2      GLY 338 -27.115  14.038   2.843
    2    H    GLY 338           HN       GLY 338 -24.660  12.934   2.059
    3    HA2  GLY 338           HA1      GLY 338 -26.645  14.755   1.306

  No H/Q in entry =           3
  In of MODEL    7
    1    HA   SER 339           HA       SER 339 -27.568  10.673  -0.201
    2    HB2  SER 339           HB2      SER 339 -25.083  11.062  -1.904
    3    HG   SER 339           HG       SER 339 -27.423  12.444  -1.769
    4    H    SER 339           HN       SER 339 -25.329  12.532   0.189
    5    HB3  SER 339           HB1      SER 339 -26.476  10.054  -2.303

  No H/Q in entry =           5
  In of MODEL    7
    1    HA   GLU 340           HA       GLU 340 -24.870   7.920   1.859
    2    HB2  GLU 340           HB2      GLU 340 -27.709   7.052   2.351
    3    HG2  GLU 340           HG2      GLU 340 -27.210   7.609   4.678
    4    H    GLU 340           HN       GLU 340 -27.413   8.654   0.609
    5    HB3  GLU 340           HB1      GLU 340 -26.353   6.128   2.978
    6    HG3  GLU 340           HG1      GLU 340 -25.584   8.097   4.212

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   VAL 341           HA       VAL 341 -24.796   4.488  -0.818
    2    HB   VAL 341           HB       VAL 341 -24.036   6.021  -2.541
    3    H    VAL 341           HN       VAL 341 -23.639   6.907   0.391

  No H/Q in entry =           3
  In of MODEL    7
    1    HA   SER 342           HA       SER 342 -21.701   2.583   1.637
    2    HB2  SER 342           HB2      SER 342 -23.588   0.301   1.009
    3    HG   SER 342           HG       SER 342 -24.766   2.092   1.794
    4    H    SER 342           HN       SER 342 -23.919   2.571  -0.286
    5    HB3  SER 342           HB1      SER 342 -22.519   0.459   2.403

  No H/Q in entry =           5
  In of MODEL    7
    1    HA   PHE 343           HA       PHE 343 -18.871   0.403  -0.874
    2    HB2  PHE 343           HB2      PHE 343 -19.167  -1.446   1.433
    3    HD1  PHE 343           HD1      PHE 343 -18.082   0.089   2.881
    4    HD2  PHE 343           HD2      PHE 343 -16.310  -1.002  -0.833
    5    HE1  PHE 343           HE1      PHE 343 -15.960   1.119   3.591
    6    HE2  PHE 343           HE2      PHE 343 -14.190   0.023  -0.130
    7    HZ   PHE 343           HZ       PHE 343 -14.014   1.075   2.078
    8    H    PHE 343           HN       PHE 343 -20.341   0.448   1.486
    9    HB3  PHE 343           HB1      PHE 343 -18.370  -2.068  -0.007

  No H/Q in entry =           9
  In of MODEL    7
    1    HA   LEU 344           HA       LEU 344 -21.548  -3.499  -1.939
    2    HB2  LEU 344           HB2      LEU 344 -22.918  -3.442   0.199
    3    HG   LEU 344           HG       LEU 344 -24.147  -4.276  -2.400
    4   HD12  LEU 344          HD11      LEU 344 -23.905  -6.497  -1.390
    5   HD11  LEU 344          HD12      LEU 344 -23.209  -5.755   0.049
    6   HD13  LEU 344          HD13      LEU 344 -22.365  -5.645  -1.496
    7   HD21  LEU 344          HD21      LEU 344 -25.438  -4.495   0.312
    8   HD23  LEU 344          HD22      LEU 344 -26.009  -5.268  -1.168
    9   HD22  LEU 344          HD23      LEU 344 -26.007  -3.507  -1.034
   10    H    LEU 344           HN       LEU 344 -21.560  -1.622   0.111
   11    HB3  LEU 344           HB1      LEU 344 -24.003  -2.362  -0.641

  No H/Q in entry =          11
  In of MODEL    7
    1    HA   GLU 345           HA       GLU 345 -24.477  -0.585  -4.289
    2    HB2  GLU 345           HB2      GLU 345 -24.024   1.710  -2.387
    3    HG2  GLU 345           HG2      GLU 345 -25.698  -0.162  -1.874
    4    H    GLU 345           HN       GLU 345 -23.237  -0.385  -1.738
    5    HB3  GLU 345           HB1      GLU 345 -24.899   1.888  -3.905
    6    HG3  GLU 345           HG1      GLU 345 -26.235   1.511  -1.746

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   TYR 346           HA       TYR 346 -20.772   2.220  -5.351
    2    HB2  TYR 346           HB2      TYR 346 -19.597   2.170  -3.067
    3    HD1  TYR 346           HD1      TYR 346 -17.474   1.114  -5.955
    4    HD2  TYR 346           HD2      TYR 346 -18.751   4.293  -3.436
    5    HE1  TYR 346           HE1      TYR 346 -15.853   2.611  -7.037
    6    HE2  TYR 346           HE2      TYR 346 -17.133   5.804  -4.508
    7    HH   TYR 346           HH       TYR 346 -14.862   5.482  -5.806
    8    H    TYR 346           HN       TYR 346 -21.398   0.552  -3.147
    9    HB3  TYR 346           HB1      TYR 346 -18.719   0.772  -3.678

  No H/Q in entry =           9
  In of MODEL    7
    1    HA   TYR 347           HA       TYR 347 -18.373  -1.437  -7.004
    2    HB2  TYR 347           HB2      TYR 347 -18.007  -3.697  -6.433
    3    HD1  TYR 347           HD1      TYR 347 -20.046  -5.026  -7.144
    4    HD2  TYR 347           HD2      TYR 347 -19.582  -3.474  -3.217
    5    HE1  TYR 347           HE1      TYR 347 -21.700  -6.645  -6.319
    6    HE2  TYR 347           HE2      TYR 347 -21.236  -5.088  -2.382
    7    HH   TYR 347           HH       TYR 347 -22.051  -7.686  -3.561
    8    H    TYR 347           HN       TYR 347 -19.813  -1.151  -4.575
    9    HB3  TYR 347           HB1      TYR 347 -18.049  -2.844  -4.899

  No H/Q in entry =           9
  In of MODEL    7
    1    HA   ARG 348           HA       ARG 348 -22.584  -3.761  -7.970
    2    HB2  ARG 348           HB2      ARG 348 -23.918  -3.149  -6.117
    3    HG2  ARG 348           HG2      ARG 348 -26.034  -2.182  -7.104
    4    HD2  ARG 348           HD2      ARG 348 -24.894  -4.491  -8.660
    5    HE   ARG 348           HE       ARG 348 -27.515  -3.448  -8.418
    6   HH11  ARG 348          HH11      ARG 348 -25.811  -6.520  -8.424
    7   HH12  ARG 348          HH12      ARG 348 -27.153  -7.382  -9.122
    8   HH21  ARG 348          HH21      ARG 348 -29.261  -4.593  -9.291
    9   HH22  ARG 348          HH22      ARG 348 -29.113  -6.302  -9.589
   10    H    ARG 348           HN       ARG 348 -21.659  -2.011  -6.057
   11    HB3  ARG 348           HB1      ARG 348 -23.889  -1.448  -6.555
   12    HG3  ARG 348           HG1      ARG 348 -25.167  -2.135  -8.639
   13    HD3  ARG 348           HD1      ARG 348 -25.459  -4.639  -6.995

  No H/Q in entry =          13
  In of MODEL    7
    1    HA   LYS 349           HA       LYS 349 -23.424   0.065 -10.713
    2    HB2  LYS 349           HB2      LYS 349 -21.099   1.688  -9.663
    3    HG2  LYS 349           HG2      LYS 349 -22.835   1.516  -7.936
    4    HD2  LYS 349           HD2      LYS 349 -24.637   2.796  -9.986
    5    HE2  LYS 349           HE2      LYS 349 -26.348   2.581  -8.275
    6    HZ1  LYS 349           HZ1      LYS 349 -23.927   3.954  -7.217
    7    HZ3  LYS 349           HZ2      LYS 349 -25.517   4.196  -6.673
    8    HZ2  LYS 349           HZ3      LYS 349 -25.087   4.637  -8.254
    9    H    LYS 349           HN       LYS 349 -22.068  -0.295  -8.256
   10    HB3  LYS 349           HB1      LYS 349 -22.318   2.206 -10.820
   11    HG3  LYS 349           HG1      LYS 349 -22.685   3.147  -8.591
   12    HD3  LYS 349           HD1      LYS 349 -24.752   1.120  -9.436
   13    HE3  LYS 349           HE1      LYS 349 -25.178   1.869  -7.169

  No H/Q in entry =          13
  In of MODEL    7
    1    HA   GLN 350           HA       GLN 350 -19.258  -0.582 -12.662
    2    HB2  GLN 350           HB2      GLN 350 -17.802  -1.499 -10.172
    3    HG2  GLN 350           HG2      GLN 350 -18.371   0.903 -10.202
    4   HE21  GLN 350          HE21      GLN 350 -18.122   2.948 -11.073
    5   HE22  GLN 350          HE22      GLN 350 -17.740   3.203 -12.737
    6    H    GLN 350           HN       GLN 350 -20.177  -0.991  -9.918
    7    HB3  GLN 350           HB1      GLN 350 -17.051  -1.313 -11.752
    8    HG3  GLN 350           HG1      GLN 350 -16.637   0.588 -10.241

  No H/Q in entry =           8
  In of MODEL    7
    1    HA   TYR 351           HA       TYR 351 -20.101  -5.124 -12.276
    2    HB2  TYR 351           HB2      TYR 351 -17.540  -5.367 -10.664
    3    HD1  TYR 351           HD1      TYR 351 -15.980  -3.992 -11.706
    4    HD2  TYR 351           HD2      TYR 351 -18.583  -6.347 -14.107
    5    HE1  TYR 351           HE1      TYR 351 -14.722  -3.331 -13.710
    6    HE2  TYR 351           HE2      TYR 351 -17.328  -5.694 -16.118
    7    HH   TYR 351           HH       TYR 351 -14.299  -4.249 -16.005
    8    H    TYR 351           HN       TYR 351 -19.431  -3.178 -10.253
    9    HB3  TYR 351           HB1      TYR 351 -18.276  -6.692 -11.555

  No H/Q in entry =           9
  In of MODEL    7
    1    HA   ASN 352           HA       ASN 352 -22.125  -6.521  -8.690
    2    HB2  ASN 352           HB2      ASN 352 -22.633  -8.781 -10.636
    3   HD21  ASN 352          HD21      ASN 352 -23.336  -5.514  -9.683
    4   HD22  ASN 352          HD22      ASN 352 -24.507  -5.201 -10.912
    5    H    ASN 352           HN       ASN 352 -21.074  -6.933 -11.347
    6    HB3  ASN 352           HB1      ASN 352 -23.542  -8.465  -9.163

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   GLN 353           HA       GLN 353 -19.025 -10.056  -8.098
    2    HB2  GLN 353           HB2      GLN 353 -16.621  -9.559  -7.935
    3    HG2  GLN 353           HG2      GLN 353 -17.445  -6.795  -8.774
    4   HE21  GLN 353          HE21      GLN 353 -15.815  -5.390  -9.453
    5   HE22  GLN 353          HE22      GLN 353 -14.383  -5.963 -10.228
    6    H    GLN 353           HN       GLN 353 -19.238  -7.504  -9.311
    7    HB3  GLN 353           HB1      GLN 353 -17.260  -9.212  -9.534
    8    HG3  GLN 353           HG1      GLN 353 -16.463  -7.270  -7.387

  No H/Q in entry =           8
  In of MODEL    7
    1    HA   GLU 354           HA       GLU 354 -19.953  -8.889  -4.143
    2    HB2  GLU 354           HB2      GLU 354 -20.422 -11.343  -4.374
    3    HG2  GLU 354           HG2      GLU 354 -20.484 -11.902  -1.969
    4    H    GLU 354           HN       GLU 354 -18.603 -10.647  -5.988
    5    HB3  GLU 354           HB1      GLU 354 -18.843 -11.657  -3.676
    6    HG3  GLU 354           HG1      GLU 354 -19.559 -10.439  -1.638

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   ILE 355           HA       ILE 355 -16.254  -8.034  -1.915
    2    HB   ILE 355           HB       ILE 355 -16.482  -6.038  -0.596
    3   HD13  ILE 355          HD11      ILE 355 -19.645  -4.487   0.672
    4   HD12  ILE 355          HD12      ILE 355 -18.850  -3.996  -0.825
    5   HD11  ILE 355          HD13      ILE 355 -17.888  -4.292   0.626
    6    H    ILE 355           HN       ILE 355 -19.161  -7.973  -2.313

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   THR 356           HA       THR 356 -17.163  -9.344   2.244
    2    HB   THR 356           HB       THR 356 -16.958 -11.438   1.211
    3    HG1  THR 356           HG1      THR 356 -14.946 -11.306   3.227
    4   HG23  THR 356          HG21      THR 356 -15.178 -10.955  -0.357
    5   HG22  THR 356          HG22      THR 356 -14.812 -12.436   0.525
    6   HG21  THR 356          HG23      THR 356 -13.992 -10.934   0.950
    7    H    THR 356           HN       THR 356 -15.346  -8.482   0.145

  No H/Q in entry =           7
  In of MODEL    7
    1    HA   ASP 357           HA       ASP 357 -13.483  -7.462   4.032
    2    HB2  ASP 357           HB2      ASP 357 -13.633  -5.019   4.333
    3    H    ASP 357           HN       ASP 357 -16.113  -7.193   2.766
    4    HB3  ASP 357           HB1      ASP 357 -13.868  -5.473   2.648

  No H/Q in entry =           4
  In of MODEL    7
    1    HA   LEU 358           HA       LEU 358 -17.172  -7.045   7.185
    2    HB2  LEU 358           HB2      LEU 358 -17.398  -9.920   6.347
    3    HG   LEU 358           HG       LEU 358 -19.327  -7.618   6.318
    4   HD12  LEU 358          HD11      LEU 358 -19.756  -8.406   4.043
    5   HD11  LEU 358          HD12      LEU 358 -18.555  -9.678   4.255
    6   HD13  LEU 358          HD13      LEU 358 -18.062  -7.987   4.281
    7   HD22  LEU 358          HD21      LEU 358 -20.395  -9.402   7.517
    8   HD21  LEU 358          HD22      LEU 358 -19.961 -10.553   6.259
    9   HD23  LEU 358          HD23      LEU 358 -21.101  -9.256   5.909
   10    H    LEU 358           HN       LEU 358 -16.372  -8.315   4.912
   11    HB3  LEU 358           HB1      LEU 358 -18.112  -9.315   7.828

  No H/Q in entry =          11
  In of MODEL    7
    1    HA   LYS 359           HA       LYS 359 -14.767  -6.711  10.630
    2    HB2  LYS 359           HB2      LYS 359 -15.550  -9.530  10.156
    3    HG2  LYS 359           HG2      LYS 359 -16.961  -7.829  11.375
    4    HD2  LYS 359           HD2      LYS 359 -15.085  -6.800  12.631
    5    HE2  LYS 359           HE2      LYS 359 -14.602  -8.190  14.818
    6    HZ1  LYS 359           HZ1      LYS 359 -13.248  -8.720  12.226
    7    HZ3  LYS 359           HZ2      LYS 359 -12.643  -9.185  13.738
    8    HZ2  LYS 359           HZ3      LYS 359 -12.826  -7.538  13.369
    9    H    LYS 359           HN       LYS 359 -15.804  -6.521   8.635
   10    HB3  LYS 359           HB1      LYS 359 -14.303  -9.228  11.359
   11    HG3  LYS 359           HG1      LYS 359 -16.653  -9.345  12.227
   12    HD3  LYS 359           HD1      LYS 359 -16.398  -7.344  13.679
   13    HE3  LYS 359           HE1      LYS 359 -14.985  -9.540  13.754

  No H/Q in entry =          13
  In of MODEL    7
    1    HA   GLN 360           HA       GLN 360 -10.915  -7.920   8.557
    2    HB2  GLN 360           HB2      GLN 360 -12.036  -6.944   5.919
    3    HG2  GLN 360           HG2      GLN 360 -12.997  -9.113   6.489
    4   HE21  GLN 360          HE21      GLN 360 -12.792 -11.270   7.009
    5   HE22  GLN 360          HE22      GLN 360 -11.360 -11.927   7.712
    6    H    GLN 360           HN       GLN 360 -13.629  -7.025   7.862
    7    HB3  GLN 360           HB1      GLN 360 -10.421  -7.585   6.171
    8    HG3  GLN 360           HG1      GLN 360 -11.883  -9.223   5.127

  No H/Q in entry =           8
  In of MODEL    7
    1    HA   PRO 361           HA       PRO 361  -9.630  -3.640   8.872
    2    HB2  PRO 361           HB2      PRO 361  -6.982  -4.227   7.854
    3    HG2  PRO 361           HG2      PRO 361  -6.580  -6.330   8.657
    4    HD2  PRO 361           HD2      PRO 361  -8.323  -6.966   7.279
    5    HB3  PRO 361           HB1      PRO 361  -7.470  -3.885   9.514
    6    HG3  PRO 361           HG1      PRO 361  -7.644  -6.091  10.054
    7    HD3  PRO 361           HD1      PRO 361  -8.991  -7.512   8.831

  No H/Q in entry =           7
  In of MODEL    7
    1    HA   VAL 362           HA       VAL 362  -9.291  -2.469   4.649
    2    HB   VAL 362           HB       VAL 362 -10.697  -0.476   4.222
    3    H    VAL 362           HN       VAL 362  -9.515  -1.871   7.529

  No H/Q in entry =           3
  In of MODEL    7
    1    HA   LEU 363           HA       LEU 363  -6.123   0.432   4.701
    2    HB2  LEU 363           HB2      LEU 363  -6.722   0.289   1.741
    3    HG   LEU 363           HG       LEU 363  -6.512  -1.997   2.653
    4   HD11  LEU 363          HD11      LEU 363  -4.139  -1.055   1.052
    5   HD13  LEU 363          HD12      LEU 363  -5.704  -1.566   0.416
    6   HD12  LEU 363          HD13      LEU 363  -4.657  -2.733   1.221
    7   HD23  LEU 363          HD21      LEU 363  -3.808  -1.059   3.607
    8   HD22  LEU 363          HD22      LEU 363  -4.401  -2.718   3.651
    9   HD21  LEU 363          HD23      LEU 363  -5.181  -1.477   4.631
   10    H    LEU 363           HN       LEU 363  -8.473  -0.652   3.342
   11    HB3  LEU 363           HB1      LEU 363  -5.185   0.714   2.475

  No H/Q in entry =          11
  In of MODEL    7
    1    HA   VAL 364           HA       VAL 364  -8.157   4.289   4.119
    2    HB   VAL 364           HB       VAL 364  -6.938   4.503   6.883
    3    H    VAL 364           HN       VAL 364  -6.432   2.395   5.530

  No H/Q in entry =           3
  In of MODEL    7
    1    HA   SER 365           HA       SER 365  -4.501   6.582   3.375
    2    HB2  SER 365           HB2      SER 365  -6.066   6.678   0.778
    3    HG   SER 365           HG       SER 365  -3.807   5.073   1.373
    4    H    SER 365           HN       SER 365  -7.296   5.800   2.893
    5    HB3  SER 365           HB1      SER 365  -4.388   7.181   0.986

  No H/Q in entry =           5
  In of MODEL    7
    1    HA   GLN 366           HA       GLN 366  -5.914  10.764   2.842
    2    HB2  GLN 366           HB2      GLN 366  -6.192  11.685   5.141
    3    HG2  GLN 366           HG2      GLN 366  -5.137   9.006   6.030
    4   HE21  GLN 366          HE21      GLN 366  -5.254   8.600   8.261
    5   HE22  GLN 366          HE22      GLN 366  -6.474   9.353   9.235
    6    H    GLN 366           HN       GLN 366  -4.021   8.740   3.535
    7    HB3  GLN 366           HB1      GLN 366  -7.007  10.152   4.883
    8    HG3  GLN 366           HG1      GLN 366  -4.406  10.578   6.348

  No H/Q in entry =           8
  In of MODEL    7
    1    HA   PRO 367           HA       PRO 367  -1.420  11.870   2.865
    2    HB2  PRO 367           HB2      PRO 367  -2.054  12.909   0.194
    3    HG2  PRO 367           HG2      PRO 367  -2.954  10.996  -0.743
    4    HD2  PRO 367           HD2      PRO 367  -4.671  11.617   0.700
    5    HB3  PRO 367           HB1      PRO 367  -0.803  11.763   0.678
    6    HG3  PRO 367           HG1      PRO 367  -2.197   9.937   0.462
    7    HD3  PRO 367           HD1      PRO 367  -4.375   9.961   1.274

  No H/Q in entry =           7
  In of MODEL    7
    1    HA   LYS 368           HA       LYS 368  -2.557  15.957   3.835
    2    HB2  LYS 368           HB2      LYS 368  -0.563  17.217   4.664
    3    HG2  LYS 368           HG2      LYS 368   0.942  14.668   4.085
    4    HD2  LYS 368           HD2      LYS 368   1.781  17.226   5.438
    5    HE2  LYS 368           HE2      LYS 368   3.971  16.174   5.659
    6    HZ2  LYS 368           HZ1      LYS 368   4.711  16.373   3.422
    7    HZ1  LYS 368           HZ2      LYS 368   3.491  17.528   3.655
    8    HZ3  LYS 368           HZ3      LYS 368   3.151  16.102   2.806
    9    H    LYS 368           HN       LYS 368  -0.692  13.847   3.450
   10    HB3  LYS 368           HB1      LYS 368  -0.815  15.669   5.454
   11    HG3  LYS 368           HG1      LYS 368   1.186  16.207   3.261
   12    HD3  LYS 368           HD1      LYS 368   1.636  15.633   6.186
   13    HE3  LYS 368           HE1      LYS 368   3.399  14.773   4.755

  No H/Q in entry =          13
  In of MODEL    7
    1    HA   ARG 369           HA       ARG 369  -1.752  17.696  -0.130
    2    HB2  ARG 369           HB2      ARG 369  -3.670  19.243  -0.689
    3    HG2  ARG 369           HG2      ARG 369  -4.285  19.460   1.863
    4    HD2  ARG 369           HD2      ARG 369  -6.061  17.209   0.948
    5    HE   ARG 369           HE       ARG 369  -6.425  19.043   3.040
    6   HH11  ARG 369          HH11      ARG 369  -6.603  15.617   2.368
    7   HH12  ARG 369          HH12      ARG 369  -7.688  15.283   3.690
    8   HH21  ARG 369          HH21      ARG 369  -7.900  18.621   4.755
    9   HH22  ARG 369          HH22      ARG 369  -8.429  16.995   5.031
   10    H    ARG 369           HN       ARG 369  -3.254  17.233   2.276
   11    HB3  ARG 369           HB1      ARG 369  -4.107  17.565  -0.423
   12    HG3  ARG 369           HG1      ARG 369  -5.517  19.528   0.604
   13    HD3  ARG 369           HD1      ARG 369  -4.736  17.028   2.095

  No H/Q in entry =          13
  In of MODEL    7
    1    HA   ARG 370           HA       ARG 370   0.090  21.442   0.837
    2    HB2  ARG 370           HB2      ARG 370  -1.313  22.519  -1.610
    3    HG2  ARG 370           HG2      ARG 370   0.108  20.524  -2.040
    4    HD2  ARG 370           HD2      ARG 370   1.770  20.937  -0.247
    5    HE   ARG 370           HE       ARG 370   2.065  23.452  -1.240
    6   HH11  ARG 370          HH11      ARG 370   4.287  20.768  -0.751
    7   HH12  ARG 370          HH12      ARG 370   5.661  21.807  -0.524
    8   HH21  ARG 370          HH21      ARG 370   3.898  24.787  -0.971
    9   HH22  ARG 370          HH22      ARG 370   5.439  24.059  -0.631
   10    H    ARG 370           HN       ARG 370  -1.873  20.224  -0.847
   11    HB3  ARG 370           HB1      ARG 370   0.061  23.279  -0.819
   12    HG3  ARG 370           HG1      ARG 370   0.658  21.991  -2.849
   13    HD3  ARG 370           HD1      ARG 370   2.499  20.683  -1.832

  No H/Q in entry =          13
  In of MODEL    7
    1    HA   ARG 371           HA       ARG 371  -2.131  24.130   3.339
    2    HB2  ARG 371           HB2      ARG 371  -4.105  23.367   1.959
    3    HG2  ARG 371           HG2      ARG 371  -5.871  23.937   3.604
    4    HD2  ARG 371           HD2      ARG 371  -4.967  26.189   4.198
    5    HE   ARG 371           HE       ARG 371  -5.775  25.772   1.870
    6   HH11  ARG 371          HH11      ARG 371  -2.393  26.457   2.489
    7   HH12  ARG 371          HH12      ARG 371  -2.083  27.040   0.886
    8   HH21  ARG 371          HH21      ARG 371  -5.378  26.556  -0.229
    9   HH22  ARG 371          HH22      ARG 371  -3.777  27.075  -0.672
   10    H    ARG 371           HN       ARG 371  -1.247  21.544   2.746
   11    HB3  ARG 371           HB1      ARG 371  -4.388  22.123   3.167
   12    HG3  ARG 371           HG1      ARG 371  -4.643  23.911   4.873
   13    HD3  ARG 371           HD1      ARG 371  -3.393  25.653   3.615

  No H/Q in entry =          13
  In of MODEL    7
    1    HA3  GLY 372           HA2      GLY 372  -1.750  19.554   5.944
    2    H    GLY 372           HN       GLY 372  -2.439  20.686   4.023
    3    HA2  GLY 372           HA1      GLY 372  -1.507  21.103   6.743

  No H/Q in entry =           3
  In of MODEL    7
    1    HA   PRO 373           HA       PRO 373  -5.413  19.550   8.591
    2    HB2  PRO 373           HB2      PRO 373  -3.923  19.955  11.082
    3    HG2  PRO 373           HG2      PRO 373  -2.087  18.631  10.709
    4    HD2  PRO 373           HD2      PRO 373  -1.673  20.414   9.266
    5    HB3  PRO 373           HB1      PRO 373  -4.772  18.513  10.521
    6    HG3  PRO 373           HG1      PRO 373  -2.901  17.682   9.449
    7    HD3  PRO 373           HD1      PRO 373  -1.543  19.048   8.134

  No H/Q in entry =           7
  In of MODEL    7
    1    HA3  GLY 374           HA2      GLY 374  -5.551  23.049  12.105
    2    H    GLY 374           HN       GLY 374  -5.604  20.865  11.162
    3    HA2  GLY 374           HA1      GLY 374  -5.335  23.708  10.487

  No H/Q in entry =           3
  In of MODEL    7
    1    HA3  GLY 375           HA2      GLY 375  -9.820  23.206  10.505
    2    H    GLY 375           HN       GLY 375  -7.331  22.785   9.021
    3    HA2  GLY 375           HA1      GLY 375  -9.425  24.343   9.229

  No H/Q in entry =           3
  In of MODEL    7
    1    HA   THR 376           HA       THR 376 -12.361  22.862   6.363
    2    HB   THR 376           HB       THR 376 -11.354  21.249   4.823
    3    HG1  THR 376           HG1      THR 376  -9.617  20.836   6.920
    4   HG21  THR 376          HG21      THR 376 -10.847  23.631   4.578
    5   HG23  THR 376          HG22      THR 376  -9.513  22.618   4.029
    6   HG22  THR 376          HG23      THR 376  -9.418  23.423   5.595
    7    H    THR 376           HN       THR 376 -11.138  23.853   7.960

  No H/Q in entry =           7
  In of MODEL    7
    1    HA   LEU 377           HA       LEU 377 -14.073  19.245   8.014
    2    HB2  LEU 377           HB2      LEU 377 -15.321  19.265   5.267
    3    HG   LEU 377           HG       LEU 377 -15.740  21.388   6.419
    4   HD11  LEU 377          HD11      LEU 377 -17.486  20.422   5.012
    5   HD13  LEU 377          HD12      LEU 377 -18.174  21.320   6.367
    6   HD12  LEU 377          HD13      LEU 377 -18.133  19.556   6.407
    7   HD23  LEU 377          HD21      LEU 377 -16.891  19.668   8.610
    8   HD22  LEU 377          HD22      LEU 377 -16.975  21.427   8.524
    9   HD21  LEU 377          HD23      LEU 377 -15.416  20.627   8.714
   10    H    LEU 377           HN       LEU 377 -13.337  20.717   5.598
   11    HB3  LEU 377           HB1      LEU 377 -15.941  18.384   6.651

  No H/Q in entry =          11
  In of MODEL    7
    1    HA   PRO 378           HA       PRO 378 -11.446  15.986   6.593
    2    HB2  PRO 378           HB2      PRO 378 -11.861  14.270   8.630
    3    HG2  PRO 378           HG2      PRO 378 -13.734  15.186   9.627
    4    HD2  PRO 378           HD2      PRO 378 -14.520  17.222   8.963
    5    HB3  PRO 378           HB1      PRO 378 -10.912  15.751   8.818
    6    HG3  PRO 378           HG1      PRO 378 -12.487  16.121  10.473
    7    HD3  PRO 378           HD1      PRO 378 -12.984  18.030   9.327

  No H/Q in entry =           7
  In of MODEL    7
    1    HA3  GLY 379           HA2      GLY 379 -14.079  12.643   5.468
    2    H    GLY 379           HN       GLY 379 -11.740  14.411   5.196
    3    HA2  GLY 379           HA1      GLY 379 -13.640  13.313   3.899

  No H/Q in entry =           3
  In of MODEL    7
    1    HA   PRO 380           HA       PRO 380 -10.353  10.051   5.397
    2    HB2  PRO 380           HB2      PRO 380 -11.504   7.865   6.512
    3    HG2  PRO 380           HG2      PRO 380 -13.714   8.567   6.541
    4    HD2  PRO 380           HD2      PRO 380 -14.294  10.771   6.240
    5    HB3  PRO 380           HB1      PRO 380 -10.952   9.249   7.463
    6    HG3  PRO 380           HG1      PRO 380 -13.178   9.169   8.117
    7    HD3  PRO 380           HD1      PRO 380 -13.071  11.347   7.391

  No H/Q in entry =           7
  In of MODEL    7
    1    HA   ALA 381           HA       ALA 381 -11.664   7.806   1.854
    2    HB2  ALA 381           HB1      ALA 381 -10.006   9.249   0.855
    3    HB3  ALA 381           HB2      ALA 381  -9.761   7.592   0.291
    4    HB1  ALA 381           HB3      ALA 381  -8.705   8.272   1.531
    5    H    ALA 381           HN       ALA 381  -9.698   8.989   3.642

  No H/Q in entry =           5
  In of MODEL    7
    1    HA   MET 382           HA       MET 382 -10.212   3.970   3.403
    2    HB2  MET 382           HB2      MET 382 -11.963   2.735   4.520
    3    HG2  MET 382           HG2      MET 382 -13.884   4.698   3.277
    4    HE2  MET 382           HE1      MET 382 -15.254   4.997   6.870
    5    HE1  MET 382           HE2      MET 382 -14.812   5.836   5.380
    6    HE3  MET 382           HE3      MET 382 -13.568   5.056   6.358
    7    H    MET 382           HN       MET 382 -12.277   5.829   2.447
    8    HB3  MET 382           HB1      MET 382 -12.086   4.427   4.974
    9    HG3  MET 382           HG1      MET 382 -13.816   2.961   2.994

  No H/Q in entry =           9
  In of MODEL    7
    1    HA   LEU 383           HA       LEU 383 -11.501   1.544   0.005
    2    HB2  LEU 383           HB2      LEU 383  -8.487   1.688   0.011
    3    HG   LEU 383           HG       LEU 383  -9.717   3.823  -0.509
    4   HD13  LEU 383          HD11      LEU 383  -8.444   4.306  -2.528
    5   HD12  LEU 383          HD12      LEU 383  -8.156   2.582  -2.769
    6   HD11  LEU 383          HD13      LEU 383  -7.473   3.403  -1.366
    7   HD22  LEU 383          HD21      LEU 383 -10.883   3.973  -2.645
    8   HD21  LEU 383          HD22      LEU 383 -11.671   2.814  -1.577
    9   HD23  LEU 383          HD23      LEU 383 -10.655   2.242  -2.898
   10    H    LEU 383           HN       LEU 383  -9.705   2.254   2.223
   11    HB3  LEU 383           HB1      LEU 383  -9.417   0.913  -1.258

  No H/Q in entry =          11
  In of MODEL    7
    1    HA   ILE 384           HA       ILE 384 -11.476  -2.330   1.899
    2    HB   ILE 384           HB       ILE 384 -13.570  -2.500   0.779
    3   HD12  ILE 384          HD11      ILE 384 -13.985  -6.154   0.445
    4   HD11  ILE 384          HD12      ILE 384 -14.403  -4.893  -0.717
    5   HD13  ILE 384          HD13      ILE 384 -14.772  -4.677   0.994
    6    H    ILE 384           HN       ILE 384 -12.015  -0.516  -0.197

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   PRO 385           HA       PRO 385  -7.496  -3.767   0.881
    2    HB2  PRO 385           HB2      PRO 385  -7.674  -6.317   1.917
    3    HG2  PRO 385           HG2      PRO 385  -9.948  -6.302   2.408
    4    HD2  PRO 385           HD2      PRO 385 -11.175  -4.325   2.530
    5    HB3  PRO 385           HB1      PRO 385  -7.363  -4.861   2.867
    6    HG3  PRO 385           HG1      PRO 385  -9.300  -5.619   3.912
    7    HD3  PRO 385           HD1      PRO 385  -9.837  -3.431   3.287

  No H/Q in entry =           7
  In of MODEL    7
    1    HA   GLU 386           HA       GLU 386  -8.668  -7.582  -1.679
    2    HB2  GLU 386           HB2      GLU 386 -11.552  -7.102  -2.159
    3    HG2  GLU 386           HG2      GLU 386 -10.433  -8.537   0.235
    4    H    GLU 386           HN       GLU 386 -10.228  -5.818  -0.059
    5    HB3  GLU 386           HB1      GLU 386 -10.661  -8.609  -2.239
    6    HG3  GLU 386           HG1      GLU 386 -11.501  -7.133   0.248

  No H/Q in entry =           6
  In of MODEL    7
    1    HA   LEU 387           HA       LEU 387  -9.965  -4.643  -5.027
    2    HB2  LEU 387           HB2      LEU 387 -11.814  -3.490  -3.840
    3    HG   LEU 387           HG       LEU 387 -10.191  -1.504  -5.430
    4   HD13  LEU 387          HD11      LEU 387 -11.523  -2.209  -7.320
    5   HD12  LEU 387          HD12      LEU 387 -12.373  -3.385  -6.318
    6   HD11  LEU 387          HD13      LEU 387 -10.652  -3.589  -6.648
    7   HD21  LEU 387          HD21      LEU 387 -13.124  -1.568  -4.712
    8   HD23  LEU 387          HD22      LEU 387 -12.359  -0.412  -5.799
    9   HD22  LEU 387          HD23      LEU 387 -11.925  -0.436  -4.089
   10    H    LEU 387           HN       LEU 387  -9.862  -4.440  -2.106
   11    HB3  LEU 387           HB1      LEU 387 -10.665  -2.349  -3.171

  No H/Q in entry =          11
  In of MODEL    7
    1    HA   CYS 388           HA       CYS 388  -6.144  -2.366  -4.236
    2    HB2  CYS 388           HB2      CYS 388  -5.808  -3.081  -1.319
    3    HG   CYS 388           HG       CYS 388  -8.339  -1.946  -1.345
    4    H    CYS 388           HN       CYS 388  -7.793  -4.225  -2.672
    5    HB3  CYS 388           HB1      CYS 388  -5.031  -1.772  -2.204

  No H/Q in entry =           5
  In of MODEL    7
    1    HA   TYR 389           HA       TYR 389  -3.392  -5.785  -4.230
    2    HB2  TYR 389           HB2      TYR 389  -4.452  -4.994  -6.849
    3    HD1  TYR 389           HD1      TYR 389  -2.777  -8.133  -6.660
    4    HD2  TYR 389           HD2      TYR 389  -6.412  -6.151  -5.634
    5    HE1  TYR 389           HE1      TYR 389  -3.886 -10.308  -6.432
    6    HE2  TYR 389           HE2      TYR 389  -7.527  -8.335  -5.404
    7    HH   TYR 389           HH       TYR 389  -7.142 -10.731  -6.380
    8    H    TYR 389           HN       TYR 389  -4.314  -3.133  -5.074
    9    HB3  TYR 389           HB1      TYR 389  -2.907  -5.836  -6.919

  No H/Q in entry =           9
  In of MODEL    7
    1    HA   LEU 390           HA       LEU 390   0.522  -4.031  -4.147
    2    HB2  LEU 390           HB2      LEU 390   1.200  -6.869  -4.916
    3    HG   LEU 390           HG       LEU 390   0.093  -6.859  -2.755
    4   HD13  LEU 390          HD11      LEU 390   1.894  -7.799  -1.397
    5   HD12  LEU 390          HD12      LEU 390   3.085  -7.101  -2.496
    6   HD11  LEU 390          HD13      LEU 390   1.986  -8.357  -3.069
    7   HD22  LEU 390          HD21      LEU 390   0.948  -5.555  -0.887
    8   HD21  LEU 390          HD22      LEU 390   0.442  -4.493  -2.200
    9   HD23  LEU 390          HD23      LEU 390   2.155  -4.814  -1.937
   10    H    LEU 390           HN       LEU 390  -1.209  -6.220  -4.488
   11    HB3  LEU 390           HB1      LEU 390   2.353  -5.672  -4.361

  No H/Q in entry =          11
  In of MODEL    7
    1    HA   THR 391           HA       THR 391   1.052  -3.106  -8.385
    2    HB   THR 391           HB       THR 391   2.543  -0.776  -7.263
    3    HG1  THR 391           HG1      THR 391  -0.264  -0.691  -7.262
    4   HG23  THR 391          HG21      THR 391   2.189  -0.928  -9.676
    5   HG22  THR 391          HG22      THR 391   1.267   0.417  -9.006
    6   HG21  THR 391          HG23      THR 391   0.451  -1.088  -9.428
    7    H    THR 391           HN       THR 391   1.326  -2.666  -5.551

  No H/Q in entry =           7
  In of MODEL    7
    1    HA3  GLY 392           HA2      GLY 392   5.643  -4.436  -6.331
    2    H    GLY 392           HN       GLY 392   3.525  -3.513  -6.039
    3    HA2  GLY 392           HA1      GLY 392   5.447  -4.273  -8.070

  No H/Q in entry =           3
  In of MODEL    7
    1    HA   LEU 393           HA       LEU 393   6.955  -0.045  -7.520
    2    HB2  LEU 393           HB2      LEU 393   4.518   0.794  -7.483
    3    HG   LEU 393           HG       LEU 393   6.725   2.334  -7.682
    4   HD13  LEU 393          HD11      LEU 393   5.211   4.177  -8.169
    5   HD12  LEU 393          HD12      LEU 393   3.909   3.350  -7.312
    6   HD11  LEU 393          HD13      LEU 393   4.562   2.662  -8.800
    7   HD22  LEU 393          HD21      LEU 393   6.586   4.185  -6.092
    8   HD21  LEU 393          HD22      LEU 393   6.871   2.667  -5.238
    9   HD23  LEU 393          HD23      LEU 393   5.260   3.381  -5.253
   10    H    LEU 393           HN       LEU 393   4.604  -1.412  -6.606
   11    HB3  LEU 393           HB1      LEU 393   4.782   1.110  -5.784

  No H/Q in entry =          11
  In of MODEL    7
    1    HA   THR 394           HA       THR 394   7.617  -0.359  -2.778
    2    HB   THR 394           HB       THR 394   7.504  -2.642  -1.651
    3    HG1  THR 394           HG1      THR 394   7.196  -4.151  -3.156
    4   HG21  THR 394          HG21      THR 394   5.840  -0.878  -1.269
    5   HG23  THR 394          HG22      THR 394   5.092  -2.477  -1.256
    6   HG22  THR 394          HG23      THR 394   4.927  -1.435  -2.673
    7    H    THR 394           HN       THR 394   6.154  -1.749  -4.790

  No H/Q in entry =           7
  In of MODEL    7
    1    HA   ASP 395           HA       ASP 395  11.141  -1.784  -5.300
    2    HB2  ASP 395           HB2      ASP 395  11.391   0.705  -5.460
    3    H    ASP 395           HN       ASP 395   9.611   0.104  -3.921
    4    HB3  ASP 395           HB1      ASP 395  12.220   0.670  -3.906

  No H/Q in entry =           4
  In of MODEL    7
    1    H5'    A   1           H5'        A   1  12.923   2.531 -15.719
    2   H5''    A   1          H5''        A   1  11.561   3.626 -15.441
    3    H4'    A   1           H4'        A   1  12.991   3.629 -13.536
    4    H3'    A   1           H3'        A   1  12.636   6.139 -15.030
    5    H2'    A   1           H2'        A   1  14.514   7.257 -14.090
    6   HO2'    A   1          HO2'        A   1  13.795   5.943 -11.978
    7    H1'    A   1           H1'        A   1  16.330   5.170 -14.024
    8    H8     A   1           H8         A   1  14.138   7.237 -16.310
    9    H62    A   1           H61        A   1  16.882   7.040 -20.297
   10    H61    A   1           H62        A   1  18.275   6.084 -20.756
   11    H2     A   1           H2         A   1  19.287   3.509 -17.232
   12   HO5'    A   1           H5T        A   1  13.850   4.008 -17.065

  No H/Q in entry =          12
  In of MODEL    7
    1   H5''    C   2           H5'        C   2  11.788   5.652 -10.706
    2    H5'    C   2          H5''        C   2  10.064   5.391 -11.003
    3    H4'    C   2           H4'        C   2  10.390   5.648  -8.670
    4    H3'    C   2           H3'        C   2   8.490   7.127  -9.896
    5    H2'    C   2           H2'        C   2   9.751   9.171 -10.098
    6   HO2'    C   2          HO2'        C   2   8.047   9.056  -8.032
    7    H1'    C   2           H1'        C   2  10.924   8.639  -7.315
    8    H42    C   2           H41        C   2  14.864  12.857 -10.620
    9    H41    C   2           H42        C   2  14.504  13.592  -9.071
   10    H5     C   2           H5         C   2  13.884  10.745 -11.318
   11    H6     C   2           H6         C   2  12.402   8.931 -10.674

  No H/Q in entry =          11
  In of MODEL    7
    1   H5''    C   3           H5'        C   3   4.819   5.640  -5.701
    2    H5'    C   3          H5''        C   3   4.883   7.331  -6.232
    3    H4'    C   3           H4'        C   3   4.739   7.269  -3.882
    4    H3'    C   3           H3'        C   3   6.666   8.809  -5.017
    5    H2'    C   3           H2'        C   3   8.434   7.139  -4.749
    6   HO2'    C   3          HO2'        C   3   9.308   7.767  -2.466
    7    H1'    C   3           H1'        C   3   7.188   6.696  -1.958
    8    H42    C   3           H41        C   3  11.518   1.782  -3.142
    9    H41    C   3           H42        C   3  11.748   2.291  -1.483
   10    H5     C   3           H5         C   3   9.869   2.811  -4.613
   11    H6     C   3           H6         C   3   8.208   4.590  -4.807

  No H/Q in entry =          11
  In of MODEL    7
    1   H5''    G   4           H5'        G   4   5.121  11.512  -6.126
    2    H5'    G   4          H5''        G   4   4.188  12.269  -4.819
    3    H4'    G   4           H4'        G   4   3.242  10.244  -6.841
    4    H3'    G   4           H3'        G   4   3.052  13.135  -6.858
    5    H2'    G   4           H2'        G   4   0.697  13.379  -6.622
    6   HO2'    G   4          HO2'        G   4   0.736  11.213  -8.125
    7    H1'    G   4           H1'        G   4   0.099  11.316  -4.904
    8    H8     G   4           H8         G   4   1.225  11.385  -2.390
    9    H1     G   4           H1         G   4   2.805  17.483  -3.641
   10    H22    G   4           H21        G   4   2.237  16.627  -6.957
   11    H21    G   4           H22        G   4   2.726  17.863  -5.813

  No H/Q in entry =          11
  In of MODEL    7
    1    H5'    A   5           H5'        A   5   1.617  11.605 -11.735
    2   H5''    A   5          H5''        A   5   0.027  12.349 -11.969
    3    H4'    A   5           H4'        A   5  -0.219   9.991 -12.055
    4    H3'    A   5           H3'        A   5  -1.392  11.203  -9.568
    5    H2'    A   5           H2'        A   5  -1.880   9.050  -8.751
    6    H1'    A   5           H1'        A   5   0.205   7.674 -10.296
    7    H8     A   5           H8         A   5   2.704   7.994  -8.938
    8    H61    A   5           H61        A   5   2.651   7.537  -4.166
    9    H62    A   5           H62        A   5   1.404   7.587  -2.939
   10    H2     A   5           H2         A   5  -2.452   8.347  -5.122

  No H/Q in entry =          10
  In of MODEL    7
    1    H5'    C   6           H5'        C   6  -5.190  13.397  -9.422
    2   H5''    C   6          H5''        C   6  -4.003  13.591  -8.119
    3    H4'    C   6           H4'        C   6  -5.898  11.295  -8.577
    4    H3'    C   6           H3'        C   6  -5.785  13.452  -6.493
    5    H2'    C   6           H2'        C   6  -6.516  11.835  -4.845
    6   HO2'    C   6          HO2'        C   6  -7.334   9.883  -5.409
    7    H1'    C   6           H1'        C   6  -4.684   9.888  -5.565
    8    H42    C   6           H41        C   6  -0.744  14.328  -2.727
    9    H41    C   6           H42        C   6  -1.668  13.694  -1.382
   10    H5     C   6           H5         C   6  -1.250  13.788  -5.042
   11    H6     C   6           H6         C   6  -2.701  12.523  -6.515

  No H/Q in entry =          11
  In of MODEL    7
    1    H5'    U   7           H5'        U   7 -11.158  12.952  -5.593
    2   H5''    U   7          H5''        U   7 -10.692  11.635  -4.502
    3    H4'    U   7           H4'        U   7 -12.578  10.931  -5.742
    4    H3'    U   7           H3'        U   7 -10.394   9.331  -5.683
    5    H2'    U   7           H2'        U   7  -9.521  10.022  -7.843
    6   HO2'    U   7          HO2'        U   7 -10.902   7.693  -7.779
    7    H1'    U   7           H1'        U   7 -12.452   9.954  -8.795
    8    H3     U   7           H3         U   7 -11.452  11.069 -13.028
    9    H5     U   7           H5         U   7  -8.652  13.264 -10.801
   10    H6     U   7           H6         U   7  -9.550  12.255  -8.816

  No H/Q in entry =          10
  In of MODEL    8
    1    H1   ARG 276           HT2      ARG 276   5.201  -7.251  -9.072
    2    H2   ARG 276           HT1      ARG 276   5.505  -8.454 -10.228
    3    H3   ARG 276           HT3      ARG 276   4.094  -7.513 -10.325
    4    HB3  ARG 276           HB1      ARG 276   4.441 -10.303  -7.208
    5    HG3  ARG 276           HG1      ARG 276   6.783 -10.849  -7.841
    6    HD3  ARG 276           HD1      ARG 276   4.676 -11.463  -9.913
    7    HA   ARG 276           HA       ARG 276   3.565  -9.687  -9.462
    8    HB2  ARG 276           HB2      ARG 276   5.534  -8.931  -7.286
    9    HG2  ARG 276           HG2      ARG 276   6.532  -9.954  -9.339
   10    HD2  ARG 276           HD2      ARG 276   4.972 -12.370  -8.428
   11    HE   ARG 276           HE       ARG 276   7.044 -12.106 -10.510
   12   HH11  ARG 276          HH11      ARG 276   4.993 -14.114  -8.474
   13   HH12  ARG 276          HH12      ARG 276   5.890 -15.565  -8.823
   14   HH21  ARG 276          HH21      ARG 276   8.184 -14.032 -10.965
   15   HH22  ARG 276          HH22      ARG 276   7.679 -15.520 -10.214

  No H/Q in entry =          15
  In of MODEL    8
    1    HA   SER 277           HA       SER 277   1.024  -7.289  -6.817
    2    HB2  SER 277           HB2      SER 277  -1.230  -6.948  -8.029
    3    HG   SER 277           HG       SER 277  -1.430  -8.201  -9.705
    4    H    SER 277           HN       SER 277   1.525  -9.153  -9.036
    5    HB3  SER 277           HB1      SER 277   0.202  -6.214  -8.745

  No H/Q in entry =           5
  In of MODEL    8
    1    HA   GLU 278           HA       GLU 278  -1.270 -10.741  -5.386
    2    HB2  GLU 278           HB2      GLU 278   0.995 -11.231  -4.459
    3    HG2  GLU 278           HG2      GLU 278   0.371 -12.545  -2.563
    4    H    GLU 278           HN       GLU 278   0.517  -8.426  -5.072
    5    HB3  GLU 278           HB1      GLU 278   0.647 -10.159  -3.113
    6    HG3  GLU 278           HG1      GLU 278  -1.106 -11.609  -2.340

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   THR 279           HA       THR 279  -4.214  -8.634  -3.050
    2    HB   THR 279           HB       THR 279  -4.882 -11.303  -1.826
    3    HG1  THR 279           HG1      THR 279  -4.638 -11.906  -3.916
    4   HG22  THR 279          HG21      THR 279  -7.185 -10.527  -2.199
    5   HG21  THR 279          HG22      THR 279  -6.560  -9.036  -2.906
    6   HG23  THR 279          HG23      THR 279  -6.270  -9.394  -1.204
    7    H    THR 279           HN       THR 279  -2.798 -11.082  -3.558

  No H/Q in entry =           7
  In of MODEL    8
    1    HA   VAL 280           HA       VAL 280  -2.665  -7.730   0.902
    2    HB   VAL 280           HB       VAL 280  -5.512  -6.935   1.516
    3    H    VAL 280           HN       VAL 280  -4.820  -7.846  -0.935

  No H/Q in entry =           3
  In of MODEL    8
    1    HA   LEU 281           HA       LEU 281  -5.684 -10.413   3.484
    2    HB2  LEU 281           HB2      LEU 281  -6.815 -11.708   1.004
    3    HG   LEU 281           HG       LEU 281  -7.875  -9.560   1.472
    4   HD11  LEU 281          HD11      LEU 281  -9.579 -11.906   2.296
    5   HD13  LEU 281          HD12      LEU 281  -9.269 -11.373   0.644
    6   HD12  LEU 281          HD13      LEU 281 -10.176 -10.339   1.748
    7   HD21  LEU 281          HD21      LEU 281  -8.370 -10.703   4.215
    8   HD23  LEU 281          HD22      LEU 281  -9.020  -9.183   3.602
    9   HD22  LEU 281          HD23      LEU 281  -7.280  -9.377   3.818
   10    H    LEU 281           HN       LEU 281  -5.629  -9.584   0.801
   11    HB3  LEU 281           HB1      LEU 281  -7.154 -12.249   2.639

  No H/Q in entry =          11
  In of MODEL    8
    1    HA   ASP 282           HA       ASP 282  -3.468 -14.308   1.816
    2    HB2  ASP 282           HB2      ASP 282  -2.305 -12.844  -0.565
    3    H    ASP 282           HN       ASP 282  -4.372 -11.966   0.592
    4    HB3  ASP 282           HB1      ASP 282  -1.993 -14.530  -0.142

  No H/Q in entry =           4
  In of MODEL    8
    1    HA   PHE 283           HA       PHE 283   0.553 -11.843   2.470
    2    HB2  PHE 283           HB2      PHE 283   0.091  -9.760   1.225
    3    HD1  PHE 283           HD1      PHE 283   0.275  -8.285   4.533
    4    HD2  PHE 283           HD2      PHE 283   2.541 -10.008   1.367
    5    HE1  PHE 283           HE1      PHE 283   2.334  -7.343   5.500
    6    HE2  PHE 283           HE2      PHE 283   4.606  -9.068   2.330
    7    HZ   PHE 283           HZ       PHE 283   4.519  -7.755   4.373
    8    H    PHE 283           HN       PHE 283  -2.027 -11.122   1.552
    9    HB3  PHE 283           HB1      PHE 283  -0.825  -9.155   2.602

  No H/Q in entry =           9
  In of MODEL    8
    1    HA   MET 284           HA       MET 284  -0.917 -10.319   6.656
    2    HB2  MET 284           HB2      MET 284  -3.078  -9.733   7.648
    3    HG2  MET 284           HG2      MET 284  -4.340  -9.970   4.941
    4    HE2  MET 284           HE1      MET 284  -5.203  -7.376   5.402
    5    HE1  MET 284           HE2      MET 284  -4.263  -7.383   6.895
    6    HE3  MET 284           HE3      MET 284  -5.966  -6.904   6.922
    7    H    MET 284           HN       MET 284  -2.275 -10.404   4.149
    8    HB3  MET 284           HB1      MET 284  -2.752  -8.776   6.213
    9    HG3  MET 284           HG1      MET 284  -4.487 -11.226   6.168

  No H/Q in entry =           9
  In of MODEL    8
    1    HA   PHE 285           HA       PHE 285  -3.307 -14.378   7.346
    2    HB2  PHE 285           HB2      PHE 285  -4.729 -14.638   5.394
    3    HD1  PHE 285           HD1      PHE 285  -5.313 -16.251   7.262
    4    HD2  PHE 285           HD2      PHE 285  -2.588 -17.202   4.133
    5    HE1  PHE 285           HE1      PHE 285  -5.606 -18.650   7.735
    6    HE2  PHE 285           HE2      PHE 285  -2.877 -19.596   4.599
    7    HZ   PHE 285           HZ       PHE 285  -4.392 -20.323   6.402
    8    H    PHE 285           HN       PHE 285  -2.971 -12.689   5.091
    9    HB3  PHE 285           HB1      PHE 285  -3.337 -15.003   4.380

  No H/Q in entry =           9
  In of MODEL    8
    1    HA   ASN 286           HA       ASN 286   0.618 -16.487   5.410
    2    HB2  ASN 286           HB2      ASN 286   0.861 -15.212   3.320
    3   HD21  ASN 286          HD21      ASN 286   2.065 -17.076   3.214
    4   HD22  ASN 286          HD22      ASN 286   3.790 -17.064   3.377
    5    H    ASN 286           HN       ASN 286  -0.929 -14.269   4.737
    6    HB3  ASN 286           HB1      ASN 286   1.492 -13.840   4.225

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   LEU 287           HA       LEU 287   3.219 -13.422   8.040
    2    HB2  LEU 287           HB2      LEU 287   2.370 -11.282   7.087
    3    HG   LEU 287           HG       LEU 287   2.634 -11.227  10.095
    4   HD11  LEU 287          HD11      LEU 287   4.573 -12.189   8.952
    5   HD13  LEU 287          HD12      LEU 287   4.950 -10.608   9.646
    6   HD12  LEU 287          HD13      LEU 287   4.664 -10.766   7.910
    7   HD21  LEU 287          HD21      LEU 287   2.801  -9.022   8.044
    8   HD23  LEU 287          HD22      LEU 287   3.230  -8.861   9.748
    9   HD22  LEU 287          HD23      LEU 287   1.562  -9.209   9.287
   10    H    LEU 287           HN       LEU 287   1.041 -13.119   6.310
   11    HB3  LEU 287           HB1      LEU 287   1.030 -11.353   8.209

  No H/Q in entry =          11
  In of MODEL    8
    1    HA   TYR 288           HA       TYR 288  -0.171 -13.589  11.433
    2    HB2  TYR 288           HB2      TYR 288  -2.215 -13.288  10.098
    3    HD1  TYR 288           HD1      TYR 288  -2.457 -12.710  12.590
    4    HD2  TYR 288           HD2      TYR 288  -3.237 -16.584  11.011
    5    HE1  TYR 288           HE1      TYR 288  -3.802 -13.245  14.578
    6    HE2  TYR 288           HE2      TYR 288  -4.581 -17.129  12.996
    7    HH   TYR 288           HH       TYR 288  -4.805 -16.419  15.316
    8    H    TYR 288           HN       TYR 288  -0.226 -13.764   8.620
    9    HB3  TYR 288           HB1      TYR 288  -2.177 -14.990   9.661

  No H/Q in entry =           9
  In of MODEL    8
    1    HA   GLN 289           HA       GLN 289   0.046 -18.201  11.439
    2    HB2  GLN 289           HB2      GLN 289   0.449 -19.931   9.729
    3    HG2  GLN 289           HG2      GLN 289   0.468 -17.692   7.729
    4   HE21  GLN 289          HE21      GLN 289   2.261 -19.348   6.153
    5   HE22  GLN 289          HE22      GLN 289   1.286 -20.593   5.449
    6    H    GLN 289           HN       GLN 289   0.296 -16.309   9.256
    7    HB3  GLN 289           HB1      GLN 289  -0.884 -18.863   9.315
    8    HG3  GLN 289           HG1      GLN 289   1.903 -18.583   8.227

  No H/Q in entry =           8
  In of MODEL    8
    1    HA   GLN 290           HA       GLN 290   4.521 -18.165  11.332
    2    HB2  GLN 290           HB2      GLN 290   6.151 -17.033   9.991
    3    HG2  GLN 290           HG2      GLN 290   3.993 -15.053   9.317
    4   HE21  GLN 290          HE21      GLN 290   4.011 -15.409   7.106
    5   HE22  GLN 290          HE22      GLN 290   5.361 -14.978   6.115
    6    H    GLN 290           HN       GLN 290   2.478 -16.209  10.499
    7    HB3  GLN 290           HB1      GLN 290   4.767 -17.400   8.972
    8    HG3  GLN 290           HG1      GLN 290   5.514 -14.742  10.154

  No H/Q in entry =           8
  In of MODEL    8
    1    HA   THR 291           HA       THR 291   4.858 -14.835  14.312
    2    HB   THR 291           HB       THR 291   3.152 -12.704  13.032
    3    HG1  THR 291           HG1      THR 291   4.423 -13.663  11.377
    4   HG21  THR 291          HG21      THR 291   5.792 -12.624  14.497
    5   HG23  THR 291          HG22      THR 291   4.224 -12.161  15.156
    6   HG22  THR 291          HG23      THR 291   4.938 -11.231  13.841
    7    H    THR 291           HN       THR 291   2.796 -15.605  12.386

  No H/Q in entry =           7
  In of MODEL    8
    1    HA   GLU 292           HA       GLU 292   1.484 -15.114  17.110
    2    HB2  GLU 292           HB2      GLU 292   1.965 -13.276  18.998
    3    HG2  GLU 292           HG2      GLU 292   4.047 -12.541  17.678
    4    H    GLU 292           HN       GLU 292   4.048 -14.307  16.340
    5    HB3  GLU 292           HB1      GLU 292   2.719 -14.869  19.007
    6    HG3  GLU 292           HG1      GLU 292   4.147 -12.767  19.425

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   GLU 293           HA       GLU 293  -1.161 -12.158  15.497
    2    HB2  GLU 293           HB2      GLU 293  -3.229 -11.896  16.946
    3    HG2  GLU 293           HG2      GLU 293  -1.870 -12.775  19.017
    4    H    GLU 293           HN       GLU 293  -0.440 -14.079  17.362
    5    HB3  GLU 293           HB1      GLU 293  -2.872 -13.497  16.319
    6    HG3  GLU 293           HG1      GLU 293  -3.580 -13.106  18.795

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   HIS 294           HA       HIS 294  -0.927  -8.937  18.851
    2    HB2  HIS 294           HB2      HIS 294  -0.010  -8.768  21.046
    3    HD2  HIS 294           HD2      HIS 294   2.371  -8.888  22.213
    4    HE1  HIS 294           HE1      HIS 294   3.277 -12.905  21.257
    5    HE2  HIS 294           HE2      HIS 294   3.927 -10.909  22.685
    6    H    HIS 294           HN       HIS 294   0.004 -11.660  18.806
    7    HB3  HIS 294           HB1      HIS 294  -0.782 -10.339  20.908

  No H/Q in entry =           7
  In of MODEL    8
    1    HA   LYS 295           HA       LYS 295   3.505  -7.972  17.857
    2    HB2  LYS 295           HB2      LYS 295   4.383 -10.780  17.132
    3    HG2  LYS 295           HG2      LYS 295   4.266 -10.421  19.549
    4    HD2  LYS 295           HD2      LYS 295   6.110  -8.120  18.951
    5    HE2  LYS 295           HE2      LYS 295   5.471  -9.452  21.578
    6    HZ1  LYS 295           HZ1      LYS 295   6.836  -6.878  21.004
    7    HZ3  LYS 295           HZ2      LYS 295   6.941  -7.692  22.488
    8    HZ2  LYS 295           HZ3      LYS 295   5.444  -7.121  21.945
    9    H    LYS 295           HN       LYS 295   2.157 -10.528  18.189
   10    HB3  LYS 295           HB1      LYS 295   5.384  -9.344  16.971
   11    HG3  LYS 295           HG1      LYS 295   5.925 -10.623  18.980
   12    HD3  LYS 295           HD1      LYS 295   4.538  -8.057  19.747
   13    HE3  LYS 295           HE1      LYS 295   7.053  -9.343  20.804

  No H/Q in entry =          13
  In of MODEL    8
    1    HA   PHE 296           HA       PHE 296   2.321  -9.460  13.387
    2    HB2  PHE 296           HB2      PHE 296   1.204 -11.510  13.713
    3    HD1  PHE 296           HD1      PHE 296   1.074 -11.025  11.253
    4    HD2  PHE 296           HD2      PHE 296  -2.010 -10.016  13.998
    5    HE1  PHE 296           HE1      PHE 296  -0.536 -10.913   9.398
    6    HE2  PHE 296           HE2      PHE 296  -3.624  -9.891  12.152
    7    HZ   PHE 296           HZ       PHE 296  -2.886 -10.347   9.859
    8    H    PHE 296           HN       PHE 296   1.795 -10.303  16.015
    9    HB3  PHE 296           HB1      PHE 296   0.016 -10.784  14.790

  No H/Q in entry =           9
  In of MODEL    8
    1    HA   GLN 297           HA       GLN 297  -1.232  -6.368  14.316
    2    HB2  GLN 297           HB2      GLN 297  -0.432  -6.088  17.225
    3    HG2  GLN 297           HG2      GLN 297  -1.796  -8.083  16.888
    4   HE21  GLN 297          HE21      GLN 297  -2.470  -8.630  14.830
    5   HE22  GLN 297          HE22      GLN 297  -3.998  -8.133  14.195
    6    H    GLN 297           HN       GLN 297   0.176  -8.240  15.901
    7    HB3  GLN 297           HB1      GLN 297  -1.642  -5.118  16.398
    8    HG3  GLN 297           HG1      GLN 297  -2.657  -6.832  17.782

  No H/Q in entry =           8
  In of MODEL    8
    1    HA   GLU 298           HA       GLU 298   2.430  -3.469  15.395
    2    HB2  GLU 298           HB2      GLU 298   4.394  -5.717  15.879
    3    HG2  GLU 298           HG2      GLU 298   2.687  -5.502  17.703
    4    H    GLU 298           HN       GLU 298   1.866  -6.183  15.986
    5    HB3  GLU 298           HB1      GLU 298   4.700  -3.996  16.060
    6    HG3  GLU 298           HG1      GLU 298   4.363  -5.259  18.190

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   GLN 299           HA       GLN 299   5.104  -5.400  11.946
    2    HB2  GLN 299           HB2      GLN 299   3.659  -8.053  11.910
    3    HG2  GLN 299           HG2      GLN 299   5.213  -7.880  13.763
    4   HE21  GLN 299          HE21      GLN 299   6.665  -6.850  10.740
    5   HE22  GLN 299          HE22      GLN 299   8.095  -6.181  11.440
    6    H    GLN 299           HN       GLN 299   3.416  -6.533  13.888
    7    HB3  GLN 299           HB1      GLN 299   4.927  -7.588  10.783
    8    HG3  GLN 299           HG1      GLN 299   5.808  -9.000  12.540

  No H/Q in entry =           8
  In of MODEL    8
    1    HA   VAL 300           HA       VAL 300   1.269  -5.830   9.045
    2    HB   VAL 300           HB       VAL 300  -0.622  -5.416  11.367
    3    H    VAL 300           HN       VAL 300   1.662  -6.301  11.764

  No H/Q in entry =           3
  In of MODEL    8
    1    HA   SER 301           HA       SER 301   0.488  -1.300  10.244
    2    HB2  SER 301           HB2      SER 301   1.956  -1.410  12.893
    3    HG   SER 301           HG       SER 301   0.105  -2.434  13.354
    4    H    SER 301           HN       SER 301   1.220  -3.578  11.757
    5    HB3  SER 301           HB1      SER 301   1.059  -0.033  12.248

  No H/Q in entry =           5
  In of MODEL    8
    1    HA   LYS 302           HA       LYS 302   5.142  -0.474  10.343
    2    HB2  LYS 302           HB2      LYS 302   5.811  -3.234  11.215
    3    HG2  LYS 302           HG2      LYS 302   5.283  -1.588  12.952
    4    HD2  LYS 302           HD2      LYS 302   7.698  -0.088  11.951
    5    HE2  LYS 302           HE2      LYS 302   5.539   0.607  13.929
    6    HZ1  LYS 302           HZ1      LYS 302   6.425   2.522  12.676
    7    HZ3  LYS 302           HZ2      LYS 302   7.979   2.145  13.232
    8    HZ2  LYS 302           HZ3      LYS 302   6.772   2.593  14.334
    9    H    LYS 302           HN       LYS 302   3.596  -2.682  11.235
   10    HB3  LYS 302           HB1      LYS 302   7.054  -2.169  10.581
   11    HG3  LYS 302           HG1      LYS 302   6.976  -2.091  13.016
   12    HD3  LYS 302           HD1      LYS 302   6.041   0.366  11.552
   13    HE3  LYS 302           HE1      LYS 302   7.199   0.178  14.327

  No H/Q in entry =          13
  In of MODEL    8
    1    HA   GLU 303           HA       GLU 303   6.377  -3.266   6.840
    2    HB2  GLU 303           HB2      GLU 303   4.249  -5.401   7.003
    3    HG2  GLU 303           HG2      GLU 303   5.529  -5.511   9.059
    4    H    GLU 303           HN       GLU 303   4.441  -3.646   8.924
    5    HB3  GLU 303           HB1      GLU 303   5.727  -5.441   6.054
    6    HG3  GLU 303           HG1      GLU 303   5.941  -6.855   7.996

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   LEU 304           HA       LEU 304   2.598  -2.620   4.274
    2    HB2  LEU 304           HB2      LEU 304   0.643  -2.328   6.541
    3    HG   LEU 304           HG       LEU 304   1.305  -4.657   6.105
    4   HD12  LEU 304          HD11      LEU 304  -0.934  -5.559   5.667
    5   HD11  LEU 304          HD12      LEU 304  -1.462  -3.963   5.136
    6   HD13  LEU 304          HD13      LEU 304  -0.974  -4.215   6.809
    7   HD21  LEU 304          HD21      LEU 304   1.993  -4.409   3.778
    8   HD23  LEU 304          HD22      LEU 304   0.316  -4.120   3.307
    9   HD22  LEU 304          HD23      LEU 304   0.793  -5.693   3.953
   10    H    LEU 304           HN       LEU 304   2.951  -2.740   7.157
   11    HB3  LEU 304           HB1      LEU 304   0.207  -2.137   4.853

  No H/Q in entry =          11
  In of MODEL    8
    1    HA   ILE 305           HA       ILE 305   1.762   1.839   5.389
    2    HB   ILE 305           HB       ILE 305   2.922   1.828   8.188
    3   HD12  ILE 305          HD11      ILE 305  -0.613   2.035   9.529
    4   HD11  ILE 305          HD12      ILE 305   0.409   3.436   9.207
    5   HD13  ILE 305          HD13      ILE 305   1.077   2.031  10.038
    6    H    ILE 305           HN       ILE 305   2.486  -0.392   7.036

  No H/Q in entry =           6
  In of MODEL    8
    1    HA3  GLY 306           HA2      GLY 306   5.232   3.591   3.431
    2    H    GLY 306           HN       GLY 306   3.134   2.194   3.774
    3    HA2  GLY 306           HA1      GLY 306   6.020   2.315   4.354

  No H/Q in entry =           3
  In of MODEL    8
    1    HA   LEU 307           HA       LEU 307   5.556  -0.110   0.649
    2    HB2  LEU 307           HB2      LEU 307   4.043  -1.597   2.442
    3    HG   LEU 307           HG       LEU 307   5.069  -2.533  -0.240
    4   HD12  LEU 307          HD11      LEU 307   6.957  -3.396   1.069
    5   HD11  LEU 307          HD12      LEU 307   6.285  -2.647   2.520
    6   HD13  LEU 307          HD13      LEU 307   6.828  -1.642   1.174
    7   HD23  LEU 307          HD21      LEU 307   4.982  -4.783   0.817
    8   HD22  LEU 307          HD22      LEU 307   3.395  -4.063   0.548
    9   HD21  LEU 307          HD23      LEU 307   4.097  -4.066   2.164
   10    H    LEU 307           HN       LEU 307   3.837   0.581   2.899
   11    HB3  LEU 307           HB1      LEU 307   3.091  -1.647   0.974

  No H/Q in entry =          11
  In of MODEL    8
    1    HA   ILE 308           HA       ILE 308   2.779   1.705  -2.146
    2    HB   ILE 308           HB       ILE 308   5.067   0.943  -3.372
    3   HD11  ILE 308          HD11      ILE 308   1.569   2.002  -4.303
    4   HD13  ILE 308          HD12      ILE 308   2.249   1.393  -5.813
    5   HD12  ILE 308          HD13      ILE 308   2.130   3.129  -5.539
    6    H    ILE 308           HN       ILE 308   4.676  -0.385  -1.482

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   VAL 309           HA       VAL 309  -0.169  -1.345  -3.442
    2    HB   VAL 309           HB       VAL 309  -1.593   0.734  -1.749
    3    H    VAL 309           HN       VAL 309   0.777   1.399  -2.989

  No H/Q in entry =           3
  In of MODEL    8
    1    HA   LEU 310           HA       LEU 310  -2.915   1.107  -6.081
    2    HB2  LEU 310           HB2      LEU 310  -1.805   0.453  -7.890
    3    HG   LEU 310           HG       LEU 310  -3.988  -0.539  -8.657
    4   HD13  LEU 310          HD11      LEU 310  -2.960  -1.705 -10.532
    5   HD12  LEU 310          HD12      LEU 310  -1.446  -1.829  -9.637
    6   HD11  LEU 310          HD13      LEU 310  -2.054  -0.246 -10.128
    7   HD21  LEU 310          HD21      LEU 310  -2.626  -3.126  -7.887
    8   HD23  LEU 310          HD22      LEU 310  -4.116  -2.975  -8.824
    9   HD22  LEU 310          HD23      LEU 310  -4.078  -2.462  -7.134
   10    H    LEU 310           HN       LEU 310  -2.307  -1.321  -4.603
   11    HB3  LEU 310           HB1      LEU 310  -1.413  -1.091  -7.172

  No H/Q in entry =          11
  In of MODEL    8
    1    HA   THR 311           HA       THR 311  -6.708  -1.070  -5.784
    2    HB   THR 311           HB       THR 311  -8.593   0.539  -6.249
    3    HG1  THR 311           HG1      THR 311  -6.676   2.548  -6.594
    4   HG22  THR 311          HG21      THR 311  -7.940   2.071  -4.438
    5   HG21  THR 311          HG22      THR 311  -6.270   1.521  -4.585
    6   HG23  THR 311          HG23      THR 311  -7.527   0.398  -4.064
    7    H    THR 311           HN       THR 311  -5.029   0.800  -7.321

  No H/Q in entry =           7
  In of MODEL    8
    1    HA   LYS 312           HA       LYS 312  -7.769  -2.728  -9.619
    2    HB2  LYS 312           HB2      LYS 312  -9.430  -4.581  -9.327
    3    HG2  LYS 312           HG2      LYS 312  -9.462  -3.664  -6.458
    4    HD2  LYS 312           HD2      LYS 312  -9.440  -6.252  -7.290
    5    HE2  LYS 312           HE2      LYS 312 -11.760  -7.072  -7.030
    6    HZ3  LYS 312           HZ1      LYS 312 -12.559  -6.422  -9.227
    7    HZ2  LYS 312           HZ2      LYS 312 -10.920  -6.827  -9.267
    8    HZ1  LYS 312           HZ3      LYS 312 -11.393  -5.202  -9.314
    9    H    LYS 312           HN       LYS 312  -8.277  -2.239  -6.819
   10    HB3  LYS 312           HB1      LYS 312  -8.063  -4.653  -8.229
   11    HG3  LYS 312           HG1      LYS 312 -10.833  -3.684  -7.568
   12    HD3  LYS 312           HD1      LYS 312 -10.216  -5.674  -5.816
   13    HE3  LYS 312           HE1      LYS 312 -12.326  -5.403  -7.068

  No H/Q in entry =          13
  In of MODEL    8
    1    HA   TYR 313           HA       TYR 313 -11.846  -0.361  -9.748
    2    HB2  TYR 313           HB2      TYR 313 -10.112   1.886  -8.736
    3    HD1  TYR 313           HD1      TYR 313 -10.180   1.251  -6.449
    4    HD2  TYR 313           HD2      TYR 313 -13.775   1.503  -8.708
    5    HE1  TYR 313           HE1      TYR 313 -11.491   1.093  -4.372
    6    HE2  TYR 313           HE2      TYR 313 -15.095   1.341  -6.642
    7    HH   TYR 313           HH       TYR 313 -13.812   1.784  -3.602
    8    H    TYR 313           HN       TYR 313  -9.260  -0.254  -8.531
    9    HB3  TYR 313           HB1      TYR 313 -11.587   2.219  -9.635

  No H/Q in entry =           9
  In of MODEL    8
    1    HA   ASN 314           HA       ASN 314  -9.827   1.218 -13.482
    2    HB2  ASN 314           HB2      ASN 314  -9.516   3.527 -14.180
    3   HD21  ASN 314          HD21      ASN 314  -7.623   4.576 -13.642
    4   HD22  ASN 314          HD22      ASN 314  -7.488   5.604 -12.255
    5    H    ASN 314           HN       ASN 314  -9.529   2.110 -10.692
    6    HB3  ASN 314           HB1      ASN 314 -10.831   3.446 -13.013

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   ASN 315           HA       ASN 315  -5.754  -0.180 -11.180
    2    HB2  ASN 315           HB2      ASN 315  -5.548   0.951 -13.971
    3   HD21  ASN 315          HD21      ASN 315  -7.186  -0.388 -14.692
    4   HD22  ASN 315          HD22      ASN 315  -7.031  -2.111 -14.743
    5    H    ASN 315           HN       ASN 315  -7.930   0.368 -11.423
    6    HB3  ASN 315           HB1      ASN 315  -4.172   0.258 -13.115

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   LYS 316           HA       LYS 316  -4.827   4.279 -10.265
    2    HB2  LYS 316           HB2      LYS 316  -7.056   3.616  -8.392
    3    HG2  LYS 316           HG2      LYS 316  -6.309   6.024  -9.996
    4    HD2  LYS 316           HD2      LYS 316  -8.348   5.745  -7.793
    5    HE2  LYS 316           HE2      LYS 316  -8.794   8.202  -8.456
    6    HZ3  LYS 316           HZ1      LYS 316 -10.521   7.506 -10.026
    7    HZ2  LYS 316           HZ2      LYS 316 -10.482   6.527  -8.644
    8    HZ1  LYS 316           HZ3      LYS 316  -9.831   5.962 -10.111
    9    H    LYS 316           HN       LYS 316  -6.786   2.219 -10.141
   10    HB3  LYS 316           HB1      LYS 316  -5.812   4.734  -7.864
   11    HG3  LYS 316           HG1      LYS 316  -7.759   5.020 -10.118
   12    HD3  LYS 316           HD1      LYS 316  -6.998   6.874  -7.865
   13    HE3  LYS 316           HE1      LYS 316  -8.141   7.734 -10.025

  No H/Q in entry =          13
  In of MODEL    8
    1    HA   THR 317           HA       THR 317  -2.394   2.519  -7.069
    2    HB   THR 317           HB       THR 317  -0.852   4.010  -8.314
    3    HG1  THR 317           HG1      THR 317   0.666   4.280  -6.534
    4   HG22  THR 317          HG21      THR 317  -1.526   6.023  -6.189
    5   HG21  THR 317          HG22      THR 317  -2.032   6.109  -7.873
    6   HG23  THR 317          HG23      THR 317  -0.319   6.219  -7.465
    7    H    THR 317           HN       THR 317  -3.637   4.908  -8.222

  No H/Q in entry =           7
  In of MODEL    8
    1    HA   TYR 318           HA       TYR 318  -2.860   5.015  -3.251
    2    HB2  TYR 318           HB2      TYR 318  -4.632   3.410  -3.100
    3    HD1  TYR 318           HD1      TYR 318  -3.096   1.351  -0.686
    4    HD2  TYR 318           HD2      TYR 318  -4.588   5.294  -1.254
    5    HE1  TYR 318           HE1      TYR 318  -3.259   1.632   1.749
    6    HE2  TYR 318           HE2      TYR 318  -4.763   5.588   1.185
    7    HH   TYR 318           HH       TYR 318  -4.908   4.253   3.216
    8    H    TYR 318           HN       TYR 318  -1.500   3.019  -4.796
    9    HB3  TYR 318           HB1      TYR 318  -3.503   2.083  -2.844

  No H/Q in entry =           9
  In of MODEL    8
    1    HA   ARG 319           HA       ARG 319   0.802   3.953  -1.098
    2    HB2  ARG 319           HB2      ARG 319   0.536   6.957  -0.806
    3    HG2  ARG 319           HG2      ARG 319   2.294   5.380  -2.683
    4    HD2  ARG 319           HD2      ARG 319   3.323   7.465  -1.882
    5    HE   ARG 319           HE       ARG 319   1.201   9.062  -3.115
    6   HH11  ARG 319          HH11      ARG 319   2.960   8.079  -0.253
    7   HH12  ARG 319          HH12      ARG 319   2.436   9.433   0.696
    8   HH21  ARG 319          HH21      ARG 319   0.519  10.861  -1.851
    9   HH22  ARG 319          HH22      ARG 319   1.041  10.993  -0.202
   10    H    ARG 319           HN       ARG 319  -1.376   5.744  -1.902
   11    HB3  ARG 319           HB1      ARG 319   1.945   6.012  -0.353
   12    HG3  ARG 319           HG1      ARG 319   0.853   6.283  -3.154
   13    HD3  ARG 319           HD1      ARG 319   2.933   7.540  -3.602

  No H/Q in entry =          13
  In of MODEL    8
    1    HA   VAL 320           HA       VAL 320  -1.603   3.317   2.426
    2    HB   VAL 320           HB       VAL 320   1.008   2.091   3.314
    3    H    VAL 320           HN       VAL 320   0.714   3.041   0.861

  No H/Q in entry =           3
  In of MODEL    8
    1    HA   ASP 321           HA       ASP 321  -0.043   6.412   5.121
    2    HB2  ASP 321           HB2      ASP 321  -2.891   7.211   4.488
    3    H    ASP 321           HN       ASP 321  -2.123   5.010   3.604
    4    HB3  ASP 321           HB1      ASP 321  -1.814   8.141   5.521

  No H/Q in entry =           4
  In of MODEL    8
    1    HA   ASP 322           HA       ASP 322  -2.624   4.455   8.344
    2    HB2  ASP 322           HB2      ASP 322  -5.181   5.756   7.379
    3    H    ASP 322           HN       ASP 322  -3.299   5.022   5.536
    4    HB3  ASP 322           HB1      ASP 322  -4.954   5.095   8.996

  No H/Q in entry =           4
  In of MODEL    8
    1    HA   ILE 323           HA       ILE 323  -5.428   1.103   7.506
    2    HB   ILE 323           HB       ILE 323  -3.397  -0.045   9.434
    3   HD13  ILE 323          HD11      ILE 323  -1.321  -1.035   8.399
    4   HD12  ILE 323          HD12      ILE 323  -1.176  -1.087   6.642
    5   HD11  ILE 323          HD13      ILE 323  -2.370  -2.095   7.461
    6    H    ILE 323           HN       ILE 323  -3.660   2.689   9.254

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   ASP 324           HA       ASP 324  -7.448   1.055  11.382
    2    HB2  ASP 324           HB2      ASP 324  -8.547   3.003  10.104
    3    H    ASP 324           HN       ASP 324  -7.395   1.001   8.441
    4    HB3  ASP 324           HB1      ASP 324  -9.787   1.840   9.639

  No H/Q in entry =           4
  In of MODEL    8
    1    HA   TRP 325           HA       TRP 325  -9.325  -2.775  10.822
    2    HB2  TRP 325           HB2      TRP 325  -8.856  -2.438  13.800
    3    HD1  TRP 325           HD1      TRP 325  -6.637  -0.988  12.514
    4    HE1  TRP 325           HE1      TRP 325  -4.295  -1.957  12.083
    5    HE3  TRP 325           HE3      TRP 325  -7.762  -5.975  12.714
    6    HZ2  TRP 325           HZ2      TRP 325  -3.080  -4.491  11.884
    7    HZ3  TRP 325           HZ3      TRP 325  -5.944  -7.599  12.407
    8    HH2  TRP 325           HH2      TRP 325  -3.651  -6.867  11.996
    9    H    TRP 325           HN       TRP 325  -9.020  -0.305  12.419
   10    HB3  TRP 325           HB1      TRP 325  -9.099  -3.979  12.983

  No H/Q in entry =          10
  In of MODEL    8
    1    HA   ASP 326           HA       ASP 326 -13.150  -4.833  12.103
    2    HB2  ASP 326           HB2      ASP 326 -12.770  -2.560  14.045
    3    H    ASP 326           HN       ASP 326 -11.084  -4.198  11.408
    4    HB3  ASP 326           HB1      ASP 326 -14.197  -3.587  14.027

  No H/Q in entry =           4
  In of MODEL    8
    1    HA   GLN 327           HA       GLN 327 -15.283  -1.198  10.282
    2    HB2  GLN 327           HB2      GLN 327 -13.304  -0.282   9.027
    3    HG2  GLN 327           HG2      GLN 327 -15.860  -0.473   7.442
    4   HE21  GLN 327          HE21      GLN 327 -14.902  -0.193   5.445
    5   HE22  GLN 327          HE22      GLN 327 -14.148   1.292   4.987
    6    H    GLN 327           HN       GLN 327 -12.850  -2.740   9.929
    7    HB3  GLN 327           HB1      GLN 327 -13.647  -1.452   7.754
    8    HG3  GLN 327           HG1      GLN 327 -15.533   0.679   8.731

  No H/Q in entry =           8
  In of MODEL    8
    1    HA   ASN 328           HA       ASN 328 -17.369  -4.004   7.561
    2    HB2  ASN 328           HB2      ASN 328 -19.348  -2.485   9.278
    3   HD21  ASN 328          HD21      ASN 328 -18.007  -2.710  11.078
    4   HD22  ASN 328          HD22      ASN 328 -17.765  -4.244  11.834
    5    H    ASN 328           HN       ASN 328 -17.034  -1.317   8.683
    6    HB3  ASN 328           HB1      ASN 328 -19.779  -3.904   8.331

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   PRO 329           HA       PRO 329 -18.877  -2.003   3.922
    2    HB2  PRO 329           HB2      PRO 329 -21.067  -3.968   3.747
    3    HG2  PRO 329           HG2      PRO 329 -19.815  -5.869   4.184
    4    HD2  PRO 329           HD2      PRO 329 -19.942  -4.923   6.301
    5    HB3  PRO 329           HB1      PRO 329 -19.725  -3.687   2.637
    6    HG3  PRO 329           HG1      PRO 329 -18.283  -5.057   3.815
    7    HD3  PRO 329           HD1      PRO 329 -18.178  -5.034   6.131

  No H/Q in entry =           7
  In of MODEL    8
    1    HA   LYS 330           HA       LYS 330 -23.241  -1.209   5.680
    2    HB2  LYS 330           HB2      LYS 330 -22.184  -1.312   8.513
    3    HG2  LYS 330           HG2      LYS 330 -24.117  -3.123   7.083
    4    HD2  LYS 330           HD2      LYS 330 -23.245  -3.031   9.975
    5    HE2  LYS 330           HE2      LYS 330 -24.992  -5.024   8.536
    6    HZ3  LYS 330           HZ1      LYS 330 -25.028  -6.126  10.744
    7    HZ2  LYS 330           HZ2      LYS 330 -25.873  -4.658  10.702
    8    HZ1  LYS 330           HZ3      LYS 330 -24.338  -4.725  11.419
    9    H    LYS 330           HN       LYS 330 -20.776  -2.247   6.692
   10    HB3  LYS 330           HB1      LYS 330 -23.827  -0.871   8.072
   11    HG3  LYS 330           HG1      LYS 330 -22.507  -3.547   7.671
   12    HD3  LYS 330           HD1      LYS 330 -24.868  -2.703   9.364
   13    HE3  LYS 330           HE1      LYS 330 -23.393  -5.331   9.213

  No H/Q in entry =          13
  In of MODEL    8
    1    HA   SER 331           HA       SER 331 -21.243   2.767   7.296
    2    HB2  SER 331           HB2      SER 331 -18.548   2.004   6.154
    3    HG   SER 331           HG       SER 331 -19.757   1.689   8.600
    4    H    SER 331           HN       SER 331 -20.256   0.247   6.390
    5    HB3  SER 331           HB1      SER 331 -18.913   3.531   6.961

  No H/Q in entry =           5
  In of MODEL    8
    1    HA   THR 332           HA       THR 332 -21.976   4.348   3.331
    2    HB   THR 332           HB       THR 332 -23.380   6.449   3.688
    3    HG1  THR 332           HG1      THR 332 -23.654   6.099   6.342
    4   HG21  THR 332          HG21      THR 332 -24.002   4.000   5.346
    5   HG23  THR 332          HG22      THR 332 -24.380   4.225   3.640
    6   HG22  THR 332          HG23      THR 332 -25.172   5.226   4.857
    7    H    THR 332           HN       THR 332 -21.236   4.768   6.143

  No H/Q in entry =           7
  In of MODEL    8
    1    HA   PHE 333           HA       PHE 333 -18.881   7.162   2.292
    2    HB2  PHE 333           HB2      PHE 333 -20.468   6.779  -0.251
    3    HD1  PHE 333           HD1      PHE 333 -16.978   6.002  -0.118
    4    HD2  PHE 333           HD2      PHE 333 -20.871   4.418   0.538
    5    HE1  PHE 333           HE1      PHE 333 -16.068   3.723  -0.271
    6    HE2  PHE 333           HE2      PHE 333 -19.968   2.135   0.390
    7    HZ   PHE 333           HZ       PHE 333 -17.569   1.783  -0.017
    8    H    PHE 333           HN       PHE 333 -21.565   6.104   1.822
    9    HB3  PHE 333           HB1      PHE 333 -18.834   7.425  -0.184

  No H/Q in entry =           9
  In of MODEL    8
    1    HA   LYS 334           HA       LYS 334 -18.387  11.452   1.192
    2    HB2  LYS 334           HB2      LYS 334 -21.077  10.697   0.085
    3    HG2  LYS 334           HG2      LYS 334 -18.627  11.871  -1.221
    4    HD2  LYS 334           HD2      LYS 334 -21.172  10.826  -2.454
    5    HE2  LYS 334           HE2      LYS 334 -19.154  10.635  -3.852
    6    HZ1  LYS 334           HZ1      LYS 334 -18.958  13.533  -3.309
    7    HZ3  LYS 334           HZ2      LYS 334 -18.309  12.858  -4.724
    8    HZ2  LYS 334           HZ3      LYS 334 -17.744  12.357  -3.206
    9    H    LYS 334           HN       LYS 334 -18.285   9.241   1.541
   10    HB3  LYS 334           HB1      LYS 334 -20.574  12.377   0.179
   11    HG3  LYS 334           HG1      LYS 334 -19.150  10.186  -1.326
   12    HD3  LYS 334           HD1      LYS 334 -20.819  12.536  -2.210
   13    HE3  LYS 334           HE1      LYS 334 -20.332  11.766  -4.513

  No H/Q in entry =          13
  In of MODEL    8
    1    HA   LYS 335           HA       LYS 335 -21.139  13.106   4.302
    2    HB2  LYS 335           HB2      LYS 335 -23.086  13.978   2.157
    3    HG2  LYS 335           HG2      LYS 335 -20.743  14.626   1.735
    4    HD2  LYS 335           HD2      LYS 335 -21.046  16.097   4.353
    5    HE2  LYS 335           HE2      LYS 335 -18.747  16.878   3.913
    6    HZ2  LYS 335           HZ1      LYS 335 -19.312  18.618   2.451
    7    HZ1  LYS 335           HZ2      LYS 335 -20.743  18.234   3.277
    8    HZ3  LYS 335           HZ3      LYS 335 -20.516  17.700   1.684
    9    H    LYS 335           HN       LYS 335 -21.771  11.818   1.727
   10    HB3  LYS 335           HB1      LYS 335 -22.977  14.714   3.749
   11    HG3  LYS 335           HG1      LYS 335 -21.815  15.999   2.005
   12    HD3  LYS 335           HD1      LYS 335 -19.924  14.778   4.017
   13    HE3  LYS 335           HE1      LYS 335 -18.842  16.176   2.299

  No H/Q in entry =          13
  In of MODEL    8
    1    HA   ALA 336           HA       ALA 336 -24.089  10.407   5.935
    2    HB1  ALA 336           HB1      ALA 336 -23.689  12.466   8.106
    3    HB2  ALA 336           HB2      ALA 336 -22.785  10.966   7.904
    4    HB3  ALA 336           HB3      ALA 336 -24.500  10.915   8.311
    5    H    ALA 336           HN       ALA 336 -22.454  12.745   6.000

  No H/Q in entry =           5
  In of MODEL    8
    1    HA   ASP 337           HA       ASP 337 -27.552  13.501   6.011
    2    HB2  ASP 337           HB2      ASP 337 -27.636  15.924   6.028
    3    H    ASP 337           HN       ASP 337 -24.657  13.804   5.680
    4    HB3  ASP 337           HB1      ASP 337 -26.372  15.391   7.140

  No H/Q in entry =           4
  In of MODEL    8
    1    HA3  GLY 338           HA2      GLY 338 -27.270  14.119   1.571
    2    H    GLY 338           HN       GLY 338 -25.630  12.771   3.625
    3    HA2  GLY 338           HA1      GLY 338 -25.535  13.919   1.381

  No H/Q in entry =           3
  In of MODEL    8
    1    HA   SER 339           HA       SER 339 -26.779   9.816   0.254
    2    HB2  SER 339           HB2      SER 339 -24.847  10.648  -1.056
    3    HG   SER 339           HG       SER 339 -25.569   8.672  -1.718
    4    H    SER 339           HN       SER 339 -25.016  11.377   2.008
    5    HB3  SER 339           HB1      SER 339 -23.753   9.868   0.088

  No H/Q in entry =           5
  In of MODEL    8
    1    HA   GLU 340           HA       GLU 340 -25.498   6.721   3.049
    2    HB2  GLU 340           HB2      GLU 340 -28.497   6.372   2.909
    3    HG2  GLU 340           HG2      GLU 340 -26.778   7.665   5.006
    4    H    GLU 340           HN       GLU 340 -27.369   7.970   1.165
    5    HB3  GLU 340           HB1      GLU 340 -27.418   5.508   3.994
    6    HG3  GLU 340           HG1      GLU 340 -27.978   8.457   3.983

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   VAL 341           HA       VAL 341 -25.778   3.379   0.285
    2    HB   VAL 341           HB       VAL 341 -25.205   4.973  -1.461
    3    H    VAL 341           HN       VAL 341 -24.340   5.586   1.570

  No H/Q in entry =           3
  In of MODEL    8
    1    HA   SER 342           HA       SER 342 -22.668   1.259   2.439
    2    HB2  SER 342           HB2      SER 342 -23.142  -1.214   2.334
    3    HG   SER 342           HG       SER 342 -25.467  -1.350   1.341
    4    H    SER 342           HN       SER 342 -24.843   1.396   0.537
    5    HB3  SER 342           HB1      SER 342 -24.503  -0.217   2.849

  No H/Q in entry =           5
  In of MODEL    8
    1    HA   PHE 343           HA       PHE 343 -19.371   0.288  -0.099
    2    HB2  PHE 343           HB2      PHE 343 -19.211  -1.519   2.121
    3    HD1  PHE 343           HD1      PHE 343 -17.989   0.128   3.247
    4    HD2  PHE 343           HD2      PHE 343 -16.743  -1.194  -0.599
    5    HE1  PHE 343           HE1      PHE 343 -15.869   1.350   3.516
    6    HE2  PHE 343           HE2      PHE 343 -14.625   0.023  -0.341
    7    HZ   PHE 343           HZ       PHE 343 -14.184   1.298   1.718
    8    H    PHE 343           HN       PHE 343 -20.957  -0.426   2.065
    9    HB3  PHE 343           HB1      PHE 343 -18.579  -2.307   0.680

  No H/Q in entry =           9
  In of MODEL    8
    1    HA   LEU 344           HA       LEU 344 -20.842  -3.762  -2.111
    2    HB2  LEU 344           HB2      LEU 344 -22.085  -4.832  -0.279
    3    HG   LEU 344           HG       LEU 344 -23.648  -4.915  -2.867
    4   HD12  LEU 344          HD11      LEU 344 -22.355  -6.956  -3.291
    5   HD11  LEU 344          HD12      LEU 344 -21.418  -6.657  -1.827
    6   HD13  LEU 344          HD13      LEU 344 -21.325  -5.529  -3.181
    7   HD22  LEU 344          HD21      LEU 344 -24.488  -7.056  -2.061
    8   HD21  LEU 344          HD22      LEU 344 -24.951  -5.742  -0.980
    9   HD23  LEU 344          HD23      LEU 344 -23.635  -6.825  -0.535
   10    H    LEU 344           HN       LEU 344 -21.665  -2.362   0.226
   11    HB3  LEU 344           HB1      LEU 344 -23.476  -3.835  -0.645

  No H/Q in entry =          11
  In of MODEL    8
    1    HA   GLU 345           HA       GLU 345 -24.617  -1.571  -4.017
    2    HB2  GLU 345           HB2      GLU 345 -24.743   0.572  -1.889
    3    HG2  GLU 345           HG2      GLU 345 -25.619  -1.680  -1.226
    4    H    GLU 345           HN       GLU 345 -23.481  -1.503  -1.431
    5    HB3  GLU 345           HB1      GLU 345 -25.790   0.486  -3.299
    6    HG3  GLU 345           HG1      GLU 345 -26.773  -0.348  -1.159

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   TYR 346           HA       TYR 346 -21.913   2.338  -4.622
    2    HB2  TYR 346           HB2      TYR 346 -21.005   2.906  -2.454
    3    HD1  TYR 346           HD1      TYR 346 -17.860   1.552  -3.680
    4    HD2  TYR 346           HD2      TYR 346 -20.557   4.836  -3.948
    5    HE1  TYR 346           HE1      TYR 346 -16.088   2.924  -4.700
    6    HE2  TYR 346           HE2      TYR 346 -18.795   6.209  -4.971
    7    HH   TYR 346           HH       TYR 346 -16.025   5.028  -6.265
    8    H    TYR 346           HN       TYR 346 -22.215   0.529  -2.485
    9    HB3  TYR 346           HB1      TYR 346 -19.945   1.500  -2.490

  No H/Q in entry =           9
  In of MODEL    8
    1    HA   TYR 347           HA       TYR 347 -18.358  -0.339  -5.962
    2    HB2  TYR 347           HB2      TYR 347 -18.083  -1.813  -3.881
    3    HD1  TYR 347           HD1      TYR 347 -17.637  -4.681  -5.452
    4    HD2  TYR 347           HD2      TYR 347 -16.337  -0.652  -5.881
    5    HE1  TYR 347           HE1      TYR 347 -15.624  -5.458  -6.643
    6    HE2  TYR 347           HE2      TYR 347 -14.323  -1.419  -7.067
    7    HH   TYR 347           HH       TYR 347 -13.975  -4.646  -8.173
    8    H    TYR 347           HN       TYR 347 -20.212  -0.676  -3.850
    9    HB3  TYR 347           HB1      TYR 347 -19.033  -3.010  -4.769

  No H/Q in entry =           9
  In of MODEL    8
    1    HA   ARG 348           HA       ARG 348 -21.331  -3.564  -8.010
    2    HB2  ARG 348           HB2      ARG 348 -23.096  -3.698  -6.285
    3    HG2  ARG 348           HG2      ARG 348 -25.065  -3.959  -7.764
    4    HD2  ARG 348           HD2      ARG 348 -22.477  -5.088  -8.829
    5    HE   ARG 348           HE       ARG 348 -24.724  -5.399 -10.151
    6   HH11  ARG 348          HH11      ARG 348 -23.353  -7.593  -7.778
    7   HH12  ARG 348          HH12      ARG 348 -23.949  -9.017  -8.569
    8   HH21  ARG 348          HH21      ARG 348 -25.523  -7.280 -11.173
    9   HH22  ARG 348          HH22      ARG 348 -25.225  -8.844 -10.473
   10    H    ARG 348           HN       ARG 348 -21.432  -2.041  -5.688
   11    HB3  ARG 348           HB1      ARG 348 -23.761  -2.177  -6.870
   12    HG3  ARG 348           HG1      ARG 348 -24.117  -3.271  -9.083
   13    HD3  ARG 348           HD1      ARG 348 -23.462  -5.783  -7.543

  No H/Q in entry =          13
  In of MODEL    8
    1    HA   LYS 349           HA       LYS 349 -23.011   0.282 -10.277
    2    HB2  LYS 349           HB2      LYS 349 -21.893   2.213  -8.239
    3    HG2  LYS 349           HG2      LYS 349 -23.995   1.119  -7.541
    4    HD2  LYS 349           HD2      LYS 349 -24.921   0.708  -9.786
    5    HE2  LYS 349           HE2      LYS 349 -24.321   2.807 -10.860
    6    HZ1  LYS 349           HZ1      LYS 349 -26.371   4.038  -9.098
    7    HZ3  LYS 349           HZ2      LYS 349 -25.601   4.810 -10.399
    8    HZ2  LYS 349           HZ3      LYS 349 -24.703   4.337  -9.048
    9    H    LYS 349           HN       LYS 349 -22.138  -0.157  -7.607
   10    HB3  LYS 349           HB1      LYS 349 -22.664   2.681  -9.746
   11    HG3  LYS 349           HG1      LYS 349 -24.168   2.855  -7.803
   12    HD3  LYS 349           HD1      LYS 349 -26.053   1.555  -8.730
   13    HE3  LYS 349           HE1      LYS 349 -26.057   2.522 -10.968

  No H/Q in entry =          13
  In of MODEL    8
    1    HA   GLN 350           HA       GLN 350 -18.511   1.377 -11.014
    2    HB2  GLN 350           HB2      GLN 350 -17.437   0.021  -8.525
    3    HG2  GLN 350           HG2      GLN 350 -18.665   2.206  -8.180
    4   HE21  GLN 350          HE21      GLN 350 -16.716   4.328  -7.614
    5   HE22  GLN 350          HE22      GLN 350 -16.577   5.226  -9.084
    6    H    GLN 350           HN       GLN 350 -19.891   0.064  -8.803
    7    HB3  GLN 350           HB1      GLN 350 -16.458   0.870  -9.710
    8    HG3  GLN 350           HG1      GLN 350 -17.014   2.109  -7.581

  No H/Q in entry =           8
  In of MODEL    8
    1    HA   TYR 351           HA       TYR 351 -18.255  -3.109 -11.941
    2    HB2  TYR 351           HB2      TYR 351 -16.371  -3.361  -9.604
    3    HD1  TYR 351           HD1      TYR 351 -14.784  -1.735 -10.117
    4    HD2  TYR 351           HD2      TYR 351 -16.230  -4.277 -13.202
    5    HE1  TYR 351           HE1      TYR 351 -13.098  -0.816 -11.656
    6    HE2  TYR 351           HE2      TYR 351 -14.550  -3.371 -14.747
    7    HH   TYR 351           HH       TYR 351 -13.219  -1.299 -15.001
    8    H    TYR 351           HN       TYR 351 -18.595  -1.762  -9.394
    9    HB3  TYR 351           HB1      TYR 351 -16.629  -4.714 -10.698

  No H/Q in entry =           9
  In of MODEL    8
    1    HA   ASN 352           HA       ASN 352 -21.167  -5.598  -9.972
    2    HB2  ASN 352           HB2      ASN 352 -21.951  -7.381 -11.449
    3   HD21  ASN 352          HD21      ASN 352 -21.814  -8.586 -13.364
    4   HD22  ASN 352          HD22      ASN 352 -20.282  -8.958 -14.076
    5    H    ASN 352           HN       ASN 352 -19.098  -5.166 -11.938
    6    HB3  ASN 352           HB1      ASN 352 -21.646  -5.910 -12.364

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   GLN 353           HA       GLN 353 -18.051  -8.904  -8.735
    2    HB2  GLN 353           HB2      GLN 353 -16.316  -6.524  -8.170
    3    HG2  GLN 353           HG2      GLN 353 -14.528  -8.052  -9.025
    4   HE21  GLN 353          HE21      GLN 353 -17.144  -8.657 -11.194
    5   HE22  GLN 353          HE22      GLN 353 -16.780  -7.397 -12.318
    6    H    GLN 353           HN       GLN 353 -18.131  -6.149  -9.514
    7    HB3  GLN 353           HB1      GLN 353 -16.083  -8.013  -7.274
    8    HG3  GLN 353           HG1      GLN 353 -15.806  -9.170  -9.492

  No H/Q in entry =           8
  In of MODEL    8
    1    HA   GLU 354           HA       GLU 354 -19.915  -8.221  -4.840
    2    HB2  GLU 354           HB2      GLU 354 -20.572 -10.573  -5.684
    3    HG2  GLU 354           HG2      GLU 354 -20.475 -10.281  -2.699
    4    H    GLU 354           HN       GLU 354 -18.341  -9.815  -6.717
    5    HB3  GLU 354           HB1      GLU 354 -19.337 -11.162  -4.591
    6    HG3  GLU 354           HG1      GLU 354 -21.628  -9.428  -3.721

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   ILE 355           HA       ILE 355 -16.239  -8.036  -2.449
    2    HB   ILE 355           HB       ILE 355 -16.379  -6.252  -0.778
    3   HD11  ILE 355          HD11      ILE 355 -18.153  -3.775  -1.072
    4   HD13  ILE 355          HD12      ILE 355 -17.733  -4.505   0.478
    5   HD12  ILE 355          HD13      ILE 355 -19.426  -4.262   0.047
    6    H    ILE 355           HN       ILE 355 -18.904  -7.282  -3.201

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   THR 356           HA       THR 356 -17.629  -9.787   1.352
    2    HB   THR 356           HB       THR 356 -17.216 -11.794   0.338
    3    HG1  THR 356           HG1      THR 356 -15.165 -11.615   2.303
    4   HG21  THR 356          HG21      THR 356 -14.338 -10.972  -0.061
    5   HG23  THR 356          HG22      THR 356 -15.606 -11.069  -1.288
    6   HG22  THR 356          HG23      THR 356 -15.013 -12.539  -0.515
    7    H    THR 356           HN       THR 356 -15.547  -8.769  -0.440

  No H/Q in entry =           7
  In of MODEL    8
    1    HA   ASP 357           HA       ASP 357 -14.508  -8.022   3.924
    2    HB2  ASP 357           HB2      ASP 357 -15.298  -5.938   3.024
    3    H    ASP 357           HN       ASP 357 -17.228  -8.261   2.879
    4    HB3  ASP 357           HB1      ASP 357 -16.817  -6.077   3.888

  No H/Q in entry =           4
  In of MODEL    8
    1    HA   LEU 358           HA       LEU 358 -18.155  -7.244   7.632
    2    HB2  LEU 358           HB2      LEU 358 -17.867  -9.996   6.461
    3    HG   LEU 358           HG       LEU 358 -20.342  -9.998   6.523
    4   HD11  LEU 358          HD11      LEU 358 -20.008  -7.121   7.343
    5   HD13  LEU 358          HD12      LEU 358 -20.675  -8.420   8.328
    6   HD12  LEU 358          HD13      LEU 358 -21.526  -7.888   6.880
    7   HD22  LEU 358          HD21      LEU 358 -19.224  -9.413   4.464
    8   HD21  LEU 358          HD22      LEU 358 -19.082  -7.736   4.984
    9   HD23  LEU 358          HD23      LEU 358 -20.672  -8.423   4.661
   10    H    LEU 358           HN       LEU 358 -17.122  -6.734   5.697
   11    HB3  LEU 358           HB1      LEU 358 -18.530  -9.777   8.066

  No H/Q in entry =          11
  In of MODEL    8
    1    HA   LYS 359           HA       LYS 359 -15.358  -6.415  10.820
    2    HB2  LYS 359           HB2      LYS 359 -15.551  -9.422  10.512
    3    HG2  LYS 359           HG2      LYS 359 -17.594  -7.932  11.163
    4    HD2  LYS 359           HD2      LYS 359 -16.122  -8.196  13.788
    5    HE2  LYS 359           HE2      LYS 359 -18.802  -6.950  13.236
    6    HZ3  LYS 359           HZ1      LYS 359 -17.635  -7.785  15.830
    7    HZ2  LYS 359           HZ2      LYS 359 -19.007  -6.830  15.563
    8    HZ1  LYS 359           HZ3      LYS 359 -17.460  -6.220  15.212
    9    H    LYS 359           HN       LYS 359 -16.393  -6.354   8.748
   10    HB3  LYS 359           HB1      LYS 359 -14.793  -8.635  11.889
   11    HG3  LYS 359           HG1      LYS 359 -17.267  -9.447  12.009
   12    HD3  LYS 359           HD1      LYS 359 -16.459  -6.685  12.937
   13    HE3  LYS 359           HE1      LYS 359 -18.603  -8.592  13.847

  No H/Q in entry =          13
  In of MODEL    8
    1    HA   GLN 360           HA       GLN 360 -11.475  -7.306   8.876
    2    HB2  GLN 360           HB2      GLN 360 -12.945  -6.737   6.343
    3    HG2  GLN 360           HG2      GLN 360 -11.146  -8.983   7.224
    4   HE21  GLN 360          HE21      GLN 360 -13.874  -9.267   5.158
    5   HE22  GLN 360          HE22      GLN 360 -13.009  -9.610   3.698
    6    H    GLN 360           HN       GLN 360 -14.060  -5.982   8.439
    7    HB3  GLN 360           HB1      GLN 360 -11.186  -6.683   6.324
    8    HG3  GLN 360           HG1      GLN 360 -12.907  -9.023   7.120

  No H/Q in entry =           8
  In of MODEL    8
    1    HA   PRO 361           HA       PRO 361  -9.764  -3.215   9.050
    2    HB2  PRO 361           HB2      PRO 361  -7.292  -4.062   7.829
    3    HG2  PRO 361           HG2      PRO 361  -7.035  -6.199   8.583
    4    HD2  PRO 361           HD2      PRO 361  -8.950  -6.675   7.387
    5    HB3  PRO 361           HB1      PRO 361  -7.600  -3.684   9.523
    6    HG3  PRO 361           HG1      PRO 361  -7.927  -5.876  10.077
    7    HD3  PRO 361           HD1      PRO 361  -9.540  -7.125   9.001

  No H/Q in entry =           7
  In of MODEL    8
    1    HA   VAL 362           HA       VAL 362  -9.454  -2.017   4.817
    2    HB   VAL 362           HB       VAL 362 -10.926  -0.020   4.540
    3    H    VAL 362           HN       VAL 362  -9.470  -1.478   7.713

  No H/Q in entry =           3
  In of MODEL    8
    1    HA   LEU 363           HA       LEU 363  -6.273   0.884   5.005
    2    HB2  LEU 363           HB2      LEU 363  -6.614   0.422   2.041
    3    HG   LEU 363           HG       LEU 363  -5.186  -1.169   4.128
    4   HD11  LEU 363          HD11      LEU 363  -7.302  -2.002   3.209
    5   HD13  LEU 363          HD12      LEU 363  -5.947  -3.052   2.790
    6   HD12  LEU 363          HD13      LEU 363  -6.612  -1.949   1.587
    7   HD22  LEU 363          HD21      LEU 363  -3.392  -0.401   2.703
    8   HD21  LEU 363          HD22      LEU 363  -4.290  -0.907   1.269
    9   HD23  LEU 363          HD23      LEU 363  -3.717  -2.114   2.422
   10    H    LEU 363           HN       LEU 363  -8.376  -0.487   3.550
   11    HB3  LEU 363           HB1      LEU 363  -5.193   1.110   2.804

  No H/Q in entry =          11
  In of MODEL    8
    1    HA   VAL 364           HA       VAL 364  -8.335   4.635   3.973
    2    HB   VAL 364           HB       VAL 364  -7.761   4.916   6.930
    3    H    VAL 364           HN       VAL 364  -6.582   2.890   5.586

  No H/Q in entry =           3
  In of MODEL    8
    1    HA   SER 365           HA       SER 365  -4.871   7.345   4.376
    2    HB2  SER 365           HB2      SER 365  -5.252   7.359   1.949
    3    HG   SER 365           HG       SER 365  -3.731   8.842   2.463
    4    H    SER 365           HN       SER 365  -7.651   6.777   3.595
    5    HB3  SER 365           HB1      SER 365  -6.528   8.559   2.145

  No H/Q in entry =           5
  In of MODEL    8
    1    HA   GLN 366           HA       GLN 366  -6.317  11.025   6.208
    2    HB2  GLN 366           HB2      GLN 366  -7.287   9.308   7.782
    3    HG2  GLN 366           HG2      GLN 366  -7.400  10.707   9.775
    4   HE21  GLN 366          HE21      GLN 366  -8.564  10.390   7.080
    5   HE22  GLN 366          HE22      GLN 366  -9.360  11.885   6.747
    6    H    GLN 366           HN       GLN 366  -4.743   8.548   6.144
    7    HB3  GLN 366           HB1      GLN 366  -5.763   9.333   8.658
    8    HG3  GLN 366           HG1      GLN 366  -6.094  11.710   9.152

  No H/Q in entry =           8
  In of MODEL    8
    1    HA   PRO 367           HA       PRO 367  -1.747  11.437   6.390
    2    HB2  PRO 367           HB2      PRO 367  -1.507  13.554   4.748
    3    HG2  PRO 367           HG2      PRO 367  -3.726  14.161   4.527
    4    HD2  PRO 367           HD2      PRO 367  -5.418  12.772   5.182
    5    HB3  PRO 367           HB1      PRO 367  -1.791  11.918   4.146
    6    HG3  PRO 367           HG1      PRO 367  -3.583  13.022   3.177
    7    HD3  PRO 367           HD1      PRO 367  -4.777  11.396   4.266

  No H/Q in entry =           7
  In of MODEL    8
    1    HA   LYS 368           HA       LYS 368  -1.692  14.634   9.296
    2    HB2  LYS 368           HB2      LYS 368  -3.623  15.853   8.161
    3    HG2  LYS 368           HG2      LYS 368  -3.593  16.519  11.079
    4    HD2  LYS 368           HD2      LYS 368  -3.508  18.210   8.580
    5    HE2  LYS 368           HE2      LYS 368  -4.011  18.977  11.452
    6    HZ2  LYS 368           HZ1      LYS 368  -4.164  21.169  10.710
    7    HZ1  LYS 368           HZ2      LYS 368  -5.114  20.297   9.603
    8    HZ3  LYS 368           HZ3      LYS 368  -3.552  20.799   9.173
    9    H    LYS 368           HN       LYS 368  -3.642  12.685   8.353
   10    HB3  LYS 368           HB1      LYS 368  -4.651  15.231   9.443
   11    HG3  LYS 368           HG1      LYS 368  -2.182  16.818  10.059
   12    HD3  LYS 368           HD1      LYS 368  -4.964  17.858   9.513
   13    HE3  LYS 368           HE1      LYS 368  -2.514  19.273  10.572

  No H/Q in entry =          13
  In of MODEL    8
    1    HA   ARG 369           HA       ARG 369  -2.399  11.314  12.021
    2    HB2  ARG 369           HB2      ARG 369   0.117  11.637  11.802
    3    HG2  ARG 369           HG2      ARG 369  -0.741  10.648  14.509
    4    HD2  ARG 369           HD2      ARG 369   1.083   9.010  14.092
    5    HE   ARG 369           HE       ARG 369   1.599  11.795  14.620
    6   HH11  ARG 369          HH11      ARG 369   2.996   8.584  14.360
    7   HH12  ARG 369          HH12      ARG 369   4.315   8.932  15.443
    8   HH21  ARG 369          HH21      ARG 369   3.370  12.267  16.013
    9   HH22  ARG 369          HH22      ARG 369   4.550  11.030  16.341
   10    H    ARG 369           HN       ARG 369  -0.980  13.493  10.970
   11    HB3  ARG 369           HB1      ARG 369   0.028  12.558  13.296
   12    HG3  ARG 369           HG1      ARG 369  -0.922   9.716  13.023
   13    HD3  ARG 369           HD1      ARG 369   1.535   9.946  12.672

  No H/Q in entry =          13
  In of MODEL    8
    1    HA   ARG 370           HA       ARG 370  -3.173  14.130  15.738
    2    HB2  ARG 370           HB2      ARG 370  -2.255  16.299  14.892
    3    HG2  ARG 370           HG2      ARG 370  -4.953  16.495  16.216
    4    HD2  ARG 370           HD2      ARG 370  -2.716  18.507  16.076
    5    HE   ARG 370           HE       ARG 370  -4.196  18.376  18.197
    6   HH11  ARG 370          HH11      ARG 370  -4.782  20.360  15.378
    7   HH12  ARG 370          HH12      ARG 370  -5.673  21.572  16.250
    8   HH21  ARG 370          HH21      ARG 370  -5.360  19.951  19.355
    9   HH22  ARG 370          HH22      ARG 370  -5.984  21.340  18.518
   10    H    ARG 370           HN       ARG 370  -2.439  14.605  13.013
   11    HB3  ARG 370           HB1      ARG 370  -3.771  16.564  14.043
   12    HG3  ARG 370           HG1      ARG 370  -3.392  16.353  17.024
   13    HD3  ARG 370           HD1      ARG 370  -4.283  18.644  15.278

  No H/Q in entry =          13
  In of MODEL    8
    1    HA   ARG 371           HA       ARG 371  -6.840  13.287  12.109
    2    HB2  ARG 371           HB2      ARG 371  -6.637  11.610  13.963
    3    HG2  ARG 371           HG2      ARG 371  -9.470  12.556  13.914
    4    HD2  ARG 371           HD2      ARG 371  -8.246   9.818  13.601
    5    HE   ARG 371           HE       ARG 371 -11.041  10.684  13.901
    6   HH11  ARG 371          HH11      ARG 371  -8.700   8.151  13.258
    7   HH12  ARG 371          HH12      ARG 371  -9.898   6.977  12.797
    8   HH21  ARG 371          HH21      ARG 371 -12.630   9.132  13.329
    9   HH22  ARG 371          HH22      ARG 371 -12.126   7.535  12.857
   10    H    ARG 371           HN       ARG 371  -4.743  13.759  12.781
   11    HB3  ARG 371           HB1      ARG 371  -7.442  12.757  15.022
   12    HG3  ARG 371           HG1      ARG 371  -8.719  11.889  12.462
   13    HD3  ARG 371           HD1      ARG 371  -8.812  10.487  15.130

  No H/Q in entry =          13
  In of MODEL    8
    1    HA3  GLY 372           HA2      GLY 372  -9.018  16.952  12.709
    2    H    GLY 372           HN       GLY 372  -6.437  15.802  12.093
    3    HA2  GLY 372           HA1      GLY 372  -7.654  17.714  13.522

  No H/Q in entry =           3
  In of MODEL    8
    1    HA   PRO 373           HA       PRO 373  -7.928  18.422   8.683
    2    HB2  PRO 373           HB2      PRO 373 -10.323  20.111   8.916
    3    HG2  PRO 373           HG2      PRO 373 -11.788  18.526   9.717
    4    HD2  PRO 373           HD2      PRO 373 -10.506  18.852  11.616
    5    HB3  PRO 373           HB1      PRO 373  -9.969  18.821   7.765
    6    HG3  PRO 373           HG1      PRO 373 -10.787  17.176   9.154
    7    HD3  PRO 373           HD1      PRO 373 -10.264  17.105  11.405

  No H/Q in entry =           7
  In of MODEL    8
    1    HA3  GLY 374           HA2      GLY 374  -8.527  22.984  11.386
    2    H    GLY 374           HN       GLY 374  -9.451  20.956  10.694
    3    HA2  GLY 374           HA1      GLY 374  -7.078  22.610  10.455

  No H/Q in entry =           3
  In of MODEL    8
    1    HA3  GLY 375           HA2      GLY 375  -8.828  25.502   7.716
    2    H    GLY 375           HN       GLY 375  -6.788  23.629   8.573
    3    HA2  GLY 375           HA1      GLY 375  -7.192  25.386   7.086

  No H/Q in entry =           3
  In of MODEL    8
    1    HA   THR 376           HA       THR 376  -9.072  22.640   4.162
    2    HB   THR 376           HB       THR 376  -6.756  21.707   4.224
    3    HG1  THR 376           HG1      THR 376  -7.647  20.951   2.439
    4   HG22  THR 376          HG21      THR 376  -6.422  19.405   5.017
    5   HG21  THR 376          HG22      THR 376  -8.059  19.399   5.669
    6   HG23  THR 376          HG23      THR 376  -6.848  20.496   6.332
    7    H    THR 376           HN       THR 376  -7.796  22.365   6.796

  No H/Q in entry =           7
  In of MODEL    8
    1    HA   LEU 377           HA       LEU 377 -11.914  19.639   5.736
    2    HB2  LEU 377           HB2      LEU 377 -13.560  19.152   4.132
    3    HG   LEU 377           HG       LEU 377 -12.045  17.909   2.475
    4   HD11  LEU 377          HD11      LEU 377 -14.147  19.815   1.460
    5   HD13  LEU 377          HD12      LEU 377 -14.425  18.203   2.121
    6   HD12  LEU 377          HD13      LEU 377 -13.553  18.397   0.601
    7   HD22  LEU 377          HD21      LEU 377 -10.417  19.560   1.940
    8   HD21  LEU 377          HD22      LEU 377 -11.655  20.744   1.532
    9   HD23  LEU 377          HD23      LEU 377 -11.408  19.338   0.499
   10    H    LEU 377           HN       LEU 377  -9.920  20.138   3.632
   11    HB3  LEU 377           HB1      LEU 377 -12.789  20.619   3.572

  No H/Q in entry =          11
  In of MODEL    8
    1    HA   PRO 378           HA       PRO 378 -10.290  15.555   5.713
    2    HB2  PRO 378           HB2      PRO 378 -12.068  14.372   7.340
    3    HG2  PRO 378           HG2      PRO 378 -13.860  15.790   7.374
    4    HD2  PRO 378           HD2      PRO 378 -13.749  17.550   5.960
    5    HB3  PRO 378           HB1      PRO 378 -10.954  15.616   7.919
    6    HG3  PRO 378           HG1      PRO 378 -12.870  16.700   8.527
    7    HD3  PRO 378           HD1      PRO 378 -12.627  18.394   7.047

  No H/Q in entry =           7
  In of MODEL    8
    1    HA3  GLY 379           HA2      GLY 379 -12.953  13.243   3.108
    2    H    GLY 379           HN       GLY 379 -10.448  14.695   3.685
    3    HA2  GLY 379           HA1      GLY 379 -11.907  13.899   1.853

  No H/Q in entry =           3
  In of MODEL    8
    1    HA   PRO 380           HA       PRO 380  -9.559  10.189   3.775
    2    HB2  PRO 380           HB2      PRO 380 -10.931   8.437   5.285
    3    HG2  PRO 380           HG2      PRO 380 -13.050   9.371   5.189
    4    HD2  PRO 380           HD2      PRO 380 -13.379  11.493   4.403
    5    HB3  PRO 380           HB1      PRO 380 -10.210   9.898   5.968
    6    HG3  PRO 380           HG1      PRO 380 -12.421  10.207   6.620
    7    HD3  PRO 380           HD1      PRO 380 -12.166  12.188   5.496

  No H/Q in entry =           7
  In of MODEL    8
    1    HA   ALA 381           HA       ALA 381 -11.378   7.490   0.821
    2    HB2  ALA 381           HB1      ALA 381  -9.604   8.492  -0.526
    3    HB3  ALA 381           HB2      ALA 381  -9.673   6.745  -0.763
    4    HB1  ALA 381           HB3      ALA 381  -8.413   7.447   0.253
    5    H    ALA 381           HN       ALA 381  -9.174   8.807   2.189

  No H/Q in entry =           5
  In of MODEL    8
    1    HA   MET 382           HA       MET 382 -10.194   3.895   3.016
    2    HB2  MET 382           HB2      MET 382 -12.075   2.941   4.209
    3    HG2  MET 382           HG2      MET 382 -13.793   4.832   2.617
    4    HE2  MET 382           HE1      MET 382 -15.142   5.603   6.182
    5    HE1  MET 382           HE2      MET 382 -14.582   6.275   4.648
    6    HE3  MET 382           HE3      MET 382 -13.451   5.423   5.703
    7    H    MET 382           HN       MET 382 -12.097   5.614   1.575
    8    HB3  MET 382           HB1      MET 382 -12.082   4.688   4.388
    9    HG3  MET 382           HG1      MET 382 -13.835   3.073   2.554

  No H/Q in entry =           9
  In of MODEL    8
    1    HA   LEU 383           HA       LEU 383 -11.319   0.952  -0.019
    2    HB2  LEU 383           HB2      LEU 383  -8.308   1.189   0.070
    3    HG   LEU 383           HG       LEU 383  -9.678   3.288  -0.563
    4   HD11  LEU 383          HD11      LEU 383  -7.620   2.150  -2.452
    5   HD13  LEU 383          HD12      LEU 383  -7.298   3.089  -0.994
    6   HD12  LEU 383          HD13      LEU 383  -8.106   3.843  -2.370
    7   HD21  LEU 383          HD21      LEU 383 -10.085   1.588  -3.017
    8   HD23  LEU 383          HD22      LEU 383 -10.393   3.322  -2.918
    9   HD22  LEU 383          HD23      LEU 383 -11.339   2.200  -1.940
   10    H    LEU 383           HN       LEU 383  -9.652   2.057   2.146
   11    HB3  LEU 383           HB1      LEU 383  -9.222   0.389  -1.195

  No H/Q in entry =          11
  In of MODEL    8
    1    HA   ILE 384           HA       ILE 384 -10.802  -2.493   2.579
    2    HB   ILE 384           HB       ILE 384 -12.273  -4.379   1.848
    3   HD11  ILE 384          HD11      ILE 384 -15.007  -3.385   0.597
    4   HD13  ILE 384          HD12      ILE 384 -14.333  -5.001   0.388
    5   HD12  ILE 384          HD13      ILE 384 -14.686  -4.003  -1.025
    6    H    ILE 384           HN       ILE 384 -11.807  -1.147   0.256

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   PRO 385           HA       PRO 385  -7.353  -4.670   1.417
    2    HB2  PRO 385           HB2      PRO 385  -7.990  -7.339   1.917
    3    HG2  PRO 385           HG2      PRO 385 -10.194  -7.041   2.541
    4    HD2  PRO 385           HD2      PRO 385 -11.089  -4.930   2.932
    5    HB3  PRO 385           HB1      PRO 385  -7.393  -6.168   3.096
    6    HG3  PRO 385           HG1      PRO 385  -9.420  -6.660   4.094
    7    HD3  PRO 385           HD1      PRO 385  -9.631  -4.365   3.773

  No H/Q in entry =           7
  In of MODEL    8
    1    HA   GLU 386           HA       GLU 386  -8.644  -7.857  -1.812
    2    HB2  GLU 386           HB2      GLU 386 -11.387  -7.016  -2.512
    3    HG2  GLU 386           HG2      GLU 386 -10.800  -9.059  -0.377
    4    H    GLU 386           HN       GLU 386 -10.199  -6.314   0.003
    5    HB3  GLU 386           HB1      GLU 386 -10.606  -8.559  -2.774
    6    HG3  GLU 386           HG1      GLU 386 -11.637  -7.524  -0.144

  No H/Q in entry =           6
  In of MODEL    8
    1    HA   LEU 387           HA       LEU 387  -9.544  -4.356  -4.697
    2    HB2  LEU 387           HB2      LEU 387 -10.560  -2.603  -2.482
    3    HG   LEU 387           HG       LEU 387 -11.876  -3.451  -5.071
    4   HD11  LEU 387          HD11      LEU 387 -11.717  -5.287  -3.442
    5   HD13  LEU 387          HD12      LEU 387 -13.379  -4.751  -3.680
    6   HD12  LEU 387          HD13      LEU 387 -12.497  -4.264  -2.234
    7   HD23  LEU 387          HD21      LEU 387 -12.958  -1.866  -2.749
    8   HD22  LEU 387          HD22      LEU 387 -13.859  -2.377  -4.177
    9   HD21  LEU 387          HD23      LEU 387 -12.540  -1.217  -4.337
   10    H    LEU 387           HN       LEU 387  -9.610  -4.586  -1.778
   11    HB3  LEU 387           HB1      LEU 387 -10.225  -1.917  -4.059

  No H/Q in entry =          11
  In of MODEL    8
    1    HA   CYS 388           HA       CYS 388  -5.695  -2.367  -3.601
    2    HB2  CYS 388           HB2      CYS 388  -5.554  -3.510  -0.799
    3    HG   CYS 388           HG       CYS 388  -7.625  -1.351  -1.770
    4    H    CYS 388           HN       CYS 388  -7.375  -4.457  -2.397
    5    HB3  CYS 388           HB1      CYS 388  -4.467  -2.292  -1.468

  No H/Q in entry =           5
  In of MODEL    8
    1    HA   TYR 389           HA       TYR 389  -2.824  -5.673  -4.089
    2    HB2  TYR 389           HB2      TYR 389  -3.808  -4.569  -6.690
    3    HD1  TYR 389           HD1      TYR 389  -2.767  -7.918  -6.831
    4    HD2  TYR 389           HD2      TYR 389  -5.975  -5.497  -5.377
    5    HE1  TYR 389           HE1      TYR 389  -4.240  -9.883  -6.789
    6    HE2  TYR 389           HE2      TYR 389  -7.435  -7.461  -5.345
    7    HH   TYR 389           HH       TYR 389  -6.328 -10.586  -5.525
    8    H    TYR 389           HN       TYR 389  -3.958  -3.020  -4.624
    9    HB3  TYR 389           HB1      TYR 389  -2.421  -5.653  -6.694

  No H/Q in entry =           9
  In of MODEL    8
    1    HA   LEU 390           HA       LEU 390   0.800  -3.328  -4.564
    2    HB2  LEU 390           HB2      LEU 390   1.712  -6.101  -5.247
    3    HG   LEU 390           HG       LEU 390   2.033  -4.392  -2.777
    4   HD13  LEU 390          HD11      LEU 390   0.839  -6.216  -1.680
    5   HD12  LEU 390          HD12      LEU 390   0.679  -7.045  -3.228
    6   HD11  LEU 390          HD13      LEU 390  -0.124  -5.496  -2.973
    7   HD23  LEU 390          HD21      LEU 390   3.235  -7.089  -3.380
    8   HD22  LEU 390          HD22      LEU 390   3.282  -6.259  -1.825
    9   HD21  LEU 390          HD23      LEU 390   4.117  -5.572  -3.218
   10    H    LEU 390           HN       LEU 390  -0.600  -5.685  -5.611
   11    HB3  LEU 390           HB1      LEU 390   2.866  -4.789  -5.126

  No H/Q in entry =          11
  In of MODEL    8
    1    HA   THR 391           HA       THR 391   1.573  -2.159  -8.676
    2    HB   THR 391           HB       THR 391   2.776   0.217  -7.281
    3    HG1  THR 391           HG1      THR 391   0.572   0.918  -6.980
    4   HG23  THR 391          HG21      THR 391   2.704   0.232  -9.736
    5   HG22  THR 391          HG22      THR 391   1.611   1.441  -9.062
    6   HG21  THR 391          HG23      THR 391   0.967  -0.076  -9.686
    7    H    THR 391           HN       THR 391   2.066  -1.998  -5.792

  No H/Q in entry =           7
  In of MODEL    8
    1    HA3  GLY 392           HA2      GLY 392   6.165  -3.463  -7.125
    2    H    GLY 392           HN       GLY 392   4.239  -2.146  -6.368
    3    HA2  GLY 392           HA1      GLY 392   5.992  -2.668  -8.678

  No H/Q in entry =           3
  In of MODEL    8
    1    HA   LEU 393           HA       LEU 393   8.224   0.749  -6.996
    2    HB2  LEU 393           HB2      LEU 393   5.818   2.165  -5.843
    3    HG   LEU 393           HG       LEU 393   6.883   2.058  -8.601
    4   HD12  LEU 393          HD11      LEU 393   4.202   2.806  -7.452
    5   HD11  LEU 393          HD12      LEU 393   4.680   1.184  -7.960
    6   HD13  LEU 393          HD13      LEU 393   4.569   2.483  -9.149
    7   HD21  LEU 393          HD21      LEU 393   5.987   4.646  -7.303
    8   HD23  LEU 393          HD22      LEU 393   6.154   4.386  -9.053
    9   HD22  LEU 393          HD23      LEU 393   7.574   4.292  -8.004
   10    H    LEU 393           HN       LEU 393   5.487  -0.137  -6.758
   11    HB3  LEU 393           HB1      LEU 393   7.387   2.901  -6.082

  No H/Q in entry =          11
  In of MODEL    8
    1    HA   THR 394           HA       THR 394   8.055  -0.192  -2.482
    2    HB   THR 394           HB       THR 394   7.938  -2.617  -1.709
    3    HG1  THR 394           HG1      THR 394   8.222  -3.940  -3.364
    4   HG21  THR 394          HG21      THR 394   5.612  -1.479  -3.257
    5   HG23  THR 394          HG22      THR 394   5.989  -1.180  -1.557
    6   HG22  THR 394          HG23      THR 394   5.504  -2.792  -2.086
    7    H    THR 394           HN       THR 394   7.759  -1.418  -5.120

  No H/Q in entry =           7
  In of MODEL    8
    1    HA   ASP 395           HA       ASP 395  12.350  -1.229  -5.068
    2    HB2  ASP 395           HB2      ASP 395  13.076  -0.025  -3.208
    3    H    ASP 395           HN       ASP 395  10.159  -0.663  -4.823
    4    HB3  ASP 395           HB1      ASP 395  12.160  -1.013  -2.077

  No H/Q in entry =           4
  In of MODEL    8
    1   H5''    A   1           H5'        A   1  12.368   9.932 -14.047
    2    H5'    A   1          H5''        A   1  11.604   8.417 -14.567
    3    H4'    A   1           H4'        A   1  11.812  11.018 -16.068
    4    H3'    A   1           H3'        A   1   9.490   9.517 -14.884
    5    H2'    A   1           H2'        A   1   8.169  10.093 -16.758
    6    H1'    A   1           H1'        A   1  10.396  10.327 -18.621
    7    H8     A   1           H8         A   1   8.128   7.818 -16.759
    8    H62    A   1           H61        A   1   7.148   4.997 -20.587
    9    H61    A   1           H62        A   1   7.734   4.955 -22.235
   10    H2     A   1           H2         A   1  10.761   8.253 -22.601
   11   HO5'    A   1           H5T        A   1  13.366   9.091 -16.420

  No H/Q in entry =          11
  In of MODEL    8
    1   H5''    C   2           H5'        C   2   8.264  10.695 -11.398
    2    H5'    C   2          H5''        C   2   9.460   9.865 -12.411
    3    H4'    C   2           H4'        C   2   6.695   8.932 -11.680
    4    H3'    C   2           H3'        C   2   9.180   8.388 -10.390
    5    H2'    C   2           H2'        C   2   9.797   6.560 -11.740
    6    H1'    C   2           H1'        C   2   6.847   6.245 -12.552
    7    H42    C   2           H41        C   2  10.663   3.487 -17.257
    8    H41    C   2           H42        C   2   9.067   2.777 -17.380
    9    H5     C   2           H5         C   2  11.213   5.197 -15.616
   10    H6     C   2           H6         C   2  10.348   6.568 -13.803

  No H/Q in entry =          10
  In of MODEL    8
    1    H5'    C   3           H5'        C   3   6.419   8.636  -6.228
    2   H5''    C   3          H5''        C   3   6.939   7.152  -5.418
    3    H4'    C   3           H4'        C   3   4.718   7.571  -4.857
    4    H3'    C   3           H3'        C   3   5.338   5.120  -6.071
    5    H2'    C   3           H2'        C   3   3.727   5.017  -7.751
    6    H1'    C   3           H1'        C   3   2.074   7.361  -6.898
    7    H42    C   3           H41        C   3   3.531   7.456 -13.385
    8    H41    C   3           H42        C   3   1.825   7.808 -13.233
    9    H5     C   3           H5         C   3   4.954   6.968 -11.466
   10    H6     C   3           H6         C   3   5.024   6.795  -9.051

  No H/Q in entry =          10
  In of MODEL    8
    1    H5'    G   4           H5'        G   4   7.195   7.058  -2.618
    2   H5''    G   4          H5''        G   4   6.482   6.272  -1.191
    3    H4'    G   4           H4'        G   4   5.096   8.295  -0.848
    4    H3'    G   4           H3'        G   4   6.183   9.217  -3.360
    5    H2'    G   4           H2'        G   4   7.339  11.161  -2.594
    6    H1'    G   4           H1'        G   4   8.530  10.177  -0.352
    7    H8     G   4           H8         G   4   9.351   7.238  -0.779
    8    H1     G   4           H1         G   4  10.797   9.588  -6.569
    9    H22    G   4           H21        G   4   8.550  12.116  -5.735
   10    H21    G   4           H22        G   4   9.650  11.457  -6.932

  No H/Q in entry =          10
  In of MODEL    8
    1   H5''    A   5           H5'        A   5   2.406  12.917  -4.272
    2    H5'    A   5          H5''        A   5   1.080  11.901  -3.688
    3    H4'    A   5           H4'        A   5   2.325  11.913  -6.430
    4    H3'    A   5           H3'        A   5  -0.435  12.673  -5.475
    5    H2'    A   5           H2'        A   5  -1.209  12.056  -7.614
    6    H1'    A   5           H1'        A   5   0.630   9.849  -7.863
    7    H8     A   5           H8         A   5  -2.368  10.375  -8.522
    8    H62    A   5           H61        A   5  -5.265   7.586  -5.864
    9    H61    A   5           H62        A   5  -5.037   6.630  -4.417
   10    H2     A   5           H2         A   5  -0.790   7.288  -3.133

  No H/Q in entry =          10
  In of MODEL    8
    1   H5''    C   6           H5'        C   6  -3.116  15.634  -6.218
    2    H5'    C   6          H5''        C   6  -3.272  14.880  -4.628
    3    H4'    C   6           H4'        C   6  -3.134  13.548  -7.327
    4    H3'    C   6           H3'        C   6  -5.398  14.349  -6.278
    5    H2'    C   6           H2'        C   6  -4.964  13.522  -4.020
    6    H1'    C   6           H1'        C   6  -4.198  10.819  -5.263
    7    H42    C   6           H41        C   6  -1.019  11.120   0.517
    8    H41    C   6           H42        C   6  -2.139   9.783   0.654
    9    H5     C   6           H5         C   6  -0.936  12.580  -1.455
   10    H6     C   6           H6         C   6  -2.023  13.127  -3.559

  No H/Q in entry =          10
  In of MODEL    8
    1   H5''    U   7           H5'        U   7  -8.627  10.257  -8.083
    2    H5'    U   7          H5''        U   7  -9.550  11.739  -7.765
    3    H4'    U   7           H4'        U   7  -9.025   9.453  -5.874
    4    H3'    U   7           H3'        U   7 -11.032   9.349  -7.583
    5    H2'    U   7           H2'        U   7 -11.818  11.635  -7.183
    6    H1'    U   7           H1'        U   7 -11.671  11.012  -4.175
    7    H3     U   7           H3         U   7 -13.723  15.113  -3.945
    8    H5     U   7           H5         U   7  -9.806  15.852  -5.259
    9    H6     U   7           H6         U   7  -9.529  13.484  -5.548

  No H/Q in entry =           9
  In of MODEL    9
    1    H1   ARG 276           HT3      ARG 276   1.676 -13.653  -7.382
    2    H2   ARG 276           HT2      ARG 276   3.121 -13.590  -6.483
    3    H3   ARG 276           HT1      ARG 276   1.654 -13.123  -5.769
    4    HB3  ARG 276           HB1      ARG 276   3.179 -10.687  -8.810
    5    HG3  ARG 276           HG1      ARG 276   4.792 -13.098  -8.039
    6    HD3  ARG 276           HD1      ARG 276   5.158 -12.285 -10.282
    7    HA   ARG 276           HA       ARG 276   2.944 -11.192  -6.330
    8    HB2  ARG 276           HB2      ARG 276   2.812 -12.380  -9.098
    9    HG2  ARG 276           HG2      ARG 276   5.103 -11.492  -7.372
   10    HD2  ARG 276           HD2      ARG 276   6.545 -11.860  -9.273
   11    HE   ARG 276           HE       ARG 276   5.340  -9.612  -9.058
   12   HH11  ARG 276          HH11      ARG 276   5.233 -11.618 -11.947
   13   HH12  ARG 276          HH12      ARG 276   4.877 -10.279 -12.997
   14   HH21  ARG 276          HH21      ARG 276   4.862  -7.876 -10.456
   15   HH22  ARG 276          HH22      ARG 276   4.650  -8.173 -12.159

  No H/Q in entry =          15
  In of MODEL    9
    1    HA   SER 277           HA       SER 277   0.007  -7.993  -6.730
    2    HB2  SER 277           HB2      SER 277  -1.374  -8.148  -8.865
    3    HG   SER 277           HG       SER 277  -0.503 -10.503  -9.066
    4    H    SER 277           HN       SER 277   1.860  -9.294  -6.783
    5    HB3  SER 277           HB1      SER 277   0.350  -7.849  -9.063

  No H/Q in entry =           5
  In of MODEL    9
    1    HA   GLU 278           HA       GLU 278  -3.159 -10.768  -5.387
    2    HB2  GLU 278           HB2      GLU 278  -2.744 -12.109  -3.304
    3    HG2  GLU 278           HG2      GLU 278  -0.813 -10.528  -2.670
    4    H    GLU 278           HN       GLU 278  -0.521  -9.607  -4.879
    5    HB3  GLU 278           HB1      GLU 278  -1.711 -12.511  -4.670
    6    HG3  GLU 278           HG1      GLU 278  -0.693 -12.249  -2.296

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   THR 279           HA       THR 279  -5.020  -8.147  -2.632
    2    HB   THR 279           HB       THR 279  -6.617  -9.077  -0.935
    3    HG1  THR 279           HG1      THR 279  -6.405 -11.661  -1.662
    4   HG21  THR 279          HG21      THR 279  -7.293  -8.811  -3.274
    5   HG23  THR 279          HG22      THR 279  -8.030 -10.249  -2.566
    6   HG22  THR 279          HG23      THR 279  -6.646 -10.409  -3.650
    7    H    THR 279           HN       THR 279  -4.309 -10.884  -3.020

  No H/Q in entry =           7
  In of MODEL    9
    1    HA   VAL 280           HA       VAL 280  -2.709  -7.142   0.928
    2    HB   VAL 280           HB       VAL 280  -5.260  -5.973   1.995
    3    H    VAL 280           HN       VAL 280  -5.060  -7.023  -0.617

  No H/Q in entry =           3
  In of MODEL    9
    1    HA   LEU 281           HA       LEU 281  -5.737  -9.394   3.905
    2    HB2  LEU 281           HB2      LEU 281  -7.786  -9.281   2.522
    3    HG   LEU 281           HG       LEU 281  -7.347 -12.056   3.629
    4   HD11  LEU 281          HD11      LEU 281  -8.569  -9.597   4.876
    5   HD13  LEU 281          HD12      LEU 281  -7.014 -10.316   5.305
    6   HD12  LEU 281          HD13      LEU 281  -8.513 -11.204   5.601
    7   HD21  LEU 281          HD21      LEU 281  -9.884 -10.581   2.925
    8   HD23  LEU 281          HD22      LEU 281  -9.792 -12.153   3.726
    9   HD22  LEU 281          HD23      LEU 281  -9.215 -11.974   2.067
   10    H    LEU 281           HN       LEU 281  -5.836  -8.595   1.208
   11    HB3  LEU 281           HB1      LEU 281  -7.220 -10.654   1.596

  No H/Q in entry =          11
  In of MODEL    9
    1    HA   ASP 282           HA       ASP 282  -4.056 -13.454   1.940
    2    HB2  ASP 282           HB2      ASP 282  -4.131 -12.700  -0.511
    3    H    ASP 282           HN       ASP 282  -4.623 -10.895   0.924
    4    HB3  ASP 282           HB1      ASP 282  -2.490 -12.100  -0.261

  No H/Q in entry =           4
  In of MODEL    9
    1    HA   PHE 283           HA       PHE 283   0.342 -11.640   2.531
    2    HB2  PHE 283           HB2      PHE 283   0.196  -9.501   1.325
    3    HD1  PHE 283           HD1      PHE 283   0.605  -8.045   4.611
    4    HD2  PHE 283           HD2      PHE 283   2.576 -10.140   1.472
    5    HE1  PHE 283           HE1      PHE 283   2.782  -7.405   5.560
    6    HE2  PHE 283           HE2      PHE 283   4.761  -9.505   2.412
    7    HZ   PHE 283           HZ       PHE 283   4.867  -8.150   4.466
    8    H    PHE 283           HN       PHE 283  -2.075 -10.541   1.622
    9    HB3  PHE 283           HB1      PHE 283  -0.615  -8.779   2.710

  No H/Q in entry =           9
  In of MODEL    9
    1    HA   MET 284           HA       MET 284  -0.789  -9.943   6.775
    2    HB2  MET 284           HB2      MET 284  -2.858  -9.135   7.792
    3    HG2  MET 284           HG2      MET 284  -4.128  -9.420   5.084
    4    HE1  MET 284           HE1      MET 284  -4.655  -6.810   5.012
    5    HE3  MET 284           HE2      MET 284  -3.764  -6.550   6.512
    6    HE2  MET 284           HE3      MET 284  -5.409  -5.929   6.337
    7    H    MET 284           HN       MET 284  -2.178  -9.841   4.297
    8    HB3  MET 284           HB1      MET 284  -2.465  -8.218   6.346
    9    HG3  MET 284           HG1      MET 284  -4.477 -10.451   6.471

  No H/Q in entry =           9
  In of MODEL    9
    1    HA   PHE 285           HA       PHE 285  -3.698 -13.640   7.491
    2    HB2  PHE 285           HB2      PHE 285  -5.068 -13.604   5.427
    3    HD1  PHE 285           HD1      PHE 285  -5.833 -14.839   7.655
    4    HD2  PHE 285           HD2      PHE 285  -3.930 -16.696   4.333
    5    HE1  PHE 285           HE1      PHE 285  -6.771 -17.010   8.336
    6    HE2  PHE 285           HE2      PHE 285  -4.863 -18.871   5.007
    7    HZ   PHE 285           HZ       PHE 285  -6.277 -19.022   7.034
    8    H    PHE 285           HN       PHE 285  -3.091 -12.066   5.209
    9    HB3  PHE 285           HB1      PHE 285  -3.771 -14.431   4.572

  No H/Q in entry =           9
  In of MODEL    9
    1    HA   ASN 286           HA       ASN 286  -0.133 -16.322   5.767
    2    HB2  ASN 286           HB2      ASN 286   0.265 -15.224   3.543
    3   HD21  ASN 286          HD21      ASN 286   1.121 -17.475   5.088
    4   HD22  ASN 286          HD22      ASN 286   2.741 -17.832   4.609
    5    H    ASN 286           HN       ASN 286  -1.262 -13.861   4.945
    6    HB3  ASN 286           HB1      ASN 286   1.273 -14.036   4.359

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   LEU 287           HA       LEU 287   2.846 -13.414   8.157
    2    HB2  LEU 287           HB2      LEU 287   2.137 -11.230   7.157
    3    HG   LEU 287           HG       LEU 287   2.536 -11.076  10.147
    4   HD12  LEU 287          HD11      LEU 287   4.528 -10.938   7.887
    5   HD11  LEU 287          HD12      LEU 287   4.326 -12.289   9.001
    6   HD13  LEU 287          HD13      LEU 287   4.886 -10.727   9.603
    7   HD21  LEU 287          HD21      LEU 287   1.629  -9.006   9.211
    8   HD23  LEU 287          HD22      LEU 287   2.921  -8.986   8.008
    9   HD22  LEU 287          HD23      LEU 287   3.308  -8.802   9.719
   10    H    LEU 287           HN       LEU 287   0.571 -12.959   6.548
   11    HB3  LEU 287           HB1      LEU 287   0.854 -11.149   8.341

  No H/Q in entry =          11
  In of MODEL    9
    1    HA   TYR 288           HA       TYR 288  -0.511 -13.320  11.641
    2    HB2  TYR 288           HB2      TYR 288  -2.526 -12.815  10.362
    3    HD1  TYR 288           HD1      TYR 288  -2.955 -12.424  12.810
    4    HD2  TYR 288           HD2      TYR 288  -3.596 -16.206  10.965
    5    HE1  TYR 288           HE1      TYR 288  -4.376 -13.101  14.698
    6    HE2  TYR 288           HE2      TYR 288  -5.016 -16.891  12.852
    7    HH   TYR 288           HH       TYR 288  -6.203 -14.722  15.147
    8    H    TYR 288           HN       TYR 288  -0.592 -13.336   8.836
    9    HB3  TYR 288           HB1      TYR 288  -2.567 -14.457   9.737

  No H/Q in entry =           9
  In of MODEL    9
    1    HA   GLN 289           HA       GLN 289  -0.539 -18.022  11.198
    2    HB2  GLN 289           HB2      GLN 289   0.847 -18.039   8.516
    3    HG2  GLN 289           HG2      GLN 289  -1.939 -18.881   9.283
    4   HE21  GLN 289          HE21      GLN 289  -2.657 -18.303   6.502
    5   HE22  GLN 289          HE22      GLN 289  -2.108 -19.664   5.581
    6    H    GLN 289           HN       GLN 289  -0.087 -15.906   9.324
    7    HB3  GLN 289           HB1      GLN 289   0.449 -19.474   9.449
    8    HG3  GLN 289           HG1      GLN 289  -1.495 -17.505   8.269

  No H/Q in entry =           8
  In of MODEL    9
    1    HA   GLN 290           HA       GLN 290   4.021 -18.210  11.431
    2    HB2  GLN 290           HB2      GLN 290   5.880 -17.108  10.214
    3    HG2  GLN 290           HG2      GLN 290   3.670 -15.568   8.878
    4   HE21  GLN 290          HE21      GLN 290   4.184 -14.463   7.008
    5   HE22  GLN 290          HE22      GLN 290   5.556 -14.873   6.035
    6    H    GLN 290           HN       GLN 290   2.316 -16.347   9.980
    7    HB3  GLN 290           HB1      GLN 290   4.677 -17.830   9.159
    8    HG3  GLN 290           HG1      GLN 290   5.029 -14.912   9.788

  No H/Q in entry =           8
  In of MODEL    9
    1    HA   THR 291           HA       THR 291   4.520 -14.716  14.152
    2    HB   THR 291           HB       THR 291   2.964 -12.637  12.587
    3    HG1  THR 291           HG1      THR 291   4.516 -13.403  11.212
    4   HG22  THR 291          HG21      THR 291   5.227 -12.368  14.564
    5   HG21  THR 291          HG22      THR 291   3.538 -11.960  14.865
    6   HG23  THR 291          HG23      THR 291   4.467 -11.052  13.673
    7    H    THR 291           HN       THR 291   2.499 -15.365  12.115

  No H/Q in entry =           7
  In of MODEL    9
    1    HA   GLU 292           HA       GLU 292   1.093 -15.043  16.879
    2    HB2  GLU 292           HB2      GLU 292   1.808 -13.364  18.867
    3    HG2  GLU 292           HG2      GLU 292   4.339 -14.165  17.483
    4    H    GLU 292           HN       GLU 292   3.690 -14.468  16.154
    5    HB3  GLU 292           HB1      GLU 292   2.314 -15.054  18.772
    6    HG3  GLU 292           HG1      GLU 292   3.841 -12.577  18.072

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   GLU 293           HA       GLU 293  -1.382 -11.926  15.407
    2    HB2  GLU 293           HB2      GLU 293  -3.441 -11.616  16.892
    3    HG2  GLU 293           HG2      GLU 293  -2.237 -13.956  18.342
    4    H    GLU 293           HN       GLU 293  -0.749 -13.948  17.145
    5    HB3  GLU 293           HB1      GLU 293  -3.147 -13.215  16.229
    6    HG3  GLU 293           HG1      GLU 293  -2.452 -12.343  19.021

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   HIS 294           HA       HIS 294  -1.138  -8.727  18.781
    2    HB2  HIS 294           HB2      HIS 294  -0.235  -8.572  21.010
    3    HD2  HIS 294           HD2      HIS 294   2.010  -8.977  22.361
    4    HE1  HIS 294           HE1      HIS 294   2.590 -13.027  21.315
    5    HE2  HIS 294           HE2      HIS 294   3.387 -11.127  22.782
    6    H    HIS 294           HN       HIS 294  -0.398 -11.496  18.827
    7    HB3  HIS 294           HB1      HIS 294  -1.177 -10.049  20.868

  No H/Q in entry =           7
  In of MODEL    9
    1    HA   LYS 295           HA       LYS 295   3.419  -8.028  18.076
    2    HB2  LYS 295           HB2      LYS 295   4.142 -10.885  17.392
    3    HG2  LYS 295           HG2      LYS 295   3.869 -10.487  19.808
    4    HD2  LYS 295           HD2      LYS 295   6.068  -8.474  19.370
    5    HE2  LYS 295           HE2      LYS 295   4.854  -9.516  21.921
    6    HZ2  LYS 295           HZ1      LYS 295   6.361  -8.049  23.033
    7    HZ1  LYS 295           HZ2      LYS 295   5.405  -7.130  21.976
    8    HZ3  LYS 295           HZ3      LYS 295   7.012  -7.501  21.563
    9    H    LYS 295           HN       LYS 295   1.888 -10.488  18.285
   10    HB3  LYS 295           HB1      LYS 295   5.256  -9.529  17.316
   11    HG3  LYS 295           HG1      LYS 295   5.524 -10.885  19.345
   12    HD3  LYS 295           HD1      LYS 295   4.434  -8.136  19.940
   13    HE3  LYS 295           HE1      LYS 295   6.494  -9.824  21.353

  No H/Q in entry =          13
  In of MODEL    9
    1    HA   PHE 296           HA       PHE 296   2.530  -9.360  13.527
    2    HB2  PHE 296           HB2      PHE 296   1.348 -11.333  13.438
    3    HD1  PHE 296           HD1      PHE 296   1.117 -10.369  11.113
    4    HD2  PHE 296           HD2      PHE 296  -1.889 -10.002  14.102
    5    HE1  PHE 296           HE1      PHE 296  -0.564  -9.928   9.368
    6    HE2  PHE 296           HE2      PHE 296  -3.572  -9.562  12.367
    7    HZ   PHE 296           HZ       PHE 296  -2.910  -9.533  10.000
    8    H    PHE 296           HN       PHE 296   1.718 -10.247  16.067
    9    HB3  PHE 296           HB1      PHE 296   0.199 -10.826  14.678

  No H/Q in entry =           9
  In of MODEL    9
    1    HA   GLN 297           HA       GLN 297  -1.046  -6.231  14.254
    2    HB2  GLN 297           HB2      GLN 297  -0.434  -6.160  17.211
    3    HG2  GLN 297           HG2      GLN 297  -2.992  -6.748  15.746
    4   HE21  GLN 297          HE21      GLN 297  -1.334  -6.144  18.748
    5   HE22  GLN 297          HE22      GLN 297  -2.748  -6.075  19.748
    6    H    GLN 297           HN       GLN 297   0.269  -8.131  15.887
    7    HB3  GLN 297           HB1      GLN 297  -1.454  -4.980  16.397
    8    HG3  GLN 297           HG1      GLN 297  -1.968  -7.942  16.543

  No H/Q in entry =           8
  In of MODEL    9
    1    HA   GLU 298           HA       GLU 298   2.496  -3.306  15.351
    2    HB2  GLU 298           HB2      GLU 298   4.429  -5.425  16.314
    3    HG2  GLU 298           HG2      GLU 298   2.697  -5.057  17.976
    4    H    GLU 298           HN       GLU 298   1.975  -6.020  16.095
    5    HB3  GLU 298           HB1      GLU 298   4.744  -3.698  16.241
    6    HG3  GLU 298           HG1      GLU 298   4.251  -4.422  18.507

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   GLN 299           HA       GLN 299   5.370  -5.603  12.296
    2    HB2  GLN 299           HB2      GLN 299   5.149  -7.923  13.113
    3    HG2  GLN 299           HG2      GLN 299   5.593  -9.123  11.070
    4   HE21  GLN 299          HE21      GLN 299   6.055  -5.944   9.793
    5   HE22  GLN 299          HE22      GLN 299   7.742  -5.819  10.154
    6    H    GLN 299           HN       GLN 299   3.394  -6.466  14.108
    7    HB3  GLN 299           HB1      GLN 299   3.672  -8.098  12.180
    8    HG3  GLN 299           HG1      GLN 299   4.895  -7.816  10.115

  No H/Q in entry =           8
  In of MODEL    9
    1    HA   VAL 300           HA       VAL 300   1.823  -5.892   9.073
    2    HB   VAL 300           HB       VAL 300  -0.053  -6.865  10.334
    3   HG12  VAL 300          HG11      VAL 300  -0.559  -4.059  11.309
    4   HG11  VAL 300          HG12      VAL 300  -0.025  -5.424  12.289
    5   HG13  VAL 300          HG13      VAL 300  -1.625  -5.446  11.548
    6   HG22  VAL 300          HG21      VAL 300  -1.878  -5.786   9.143
    7   HG21  VAL 300          HG22      VAL 300  -0.467  -5.957   8.101
    8   HG23  VAL 300          HG23      VAL 300  -0.854  -4.390   8.813
    9    H    VAL 300           HN       VAL 300   1.907  -6.271  11.847

  No H/Q in entry =           9
  In of MODEL    9
    1    HA   SER 301           HA       SER 301   1.054  -1.341  10.164
    2    HB2  SER 301           HB2      SER 301   2.480  -1.463  12.829
    3    HG   SER 301           HG       SER 301   0.564  -2.362  13.245
    4    H    SER 301           HN       SER 301   1.730  -3.606  11.726
    5    HB3  SER 301           HB1      SER 301   1.690  -0.047  12.136

  No H/Q in entry =           5
  In of MODEL    9
    1    HA   LYS 302           HA       LYS 302   5.748  -0.733  10.292
    2    HB2  LYS 302           HB2      LYS 302   6.448  -2.484  11.870
    3    HG2  LYS 302           HG2      LYS 302   8.707  -2.915  11.055
    4    HD2  LYS 302           HD2      LYS 302   9.362  -0.588  10.478
    5    HE2  LYS 302           HE2      LYS 302   8.364   0.496  12.496
    6    HZ3  LYS 302           HZ1      LYS 302   9.253  -1.230  14.070
    7    HZ2  LYS 302           HZ2      LYS 302  10.325  -0.713  12.864
    8    HZ1  LYS 302           HZ3      LYS 302   9.544  -2.213  12.717
    9    H    LYS 302           HN       LYS 302   4.067  -2.920  10.994
   10    HB3  LYS 302           HB1      LYS 302   6.435  -3.656  10.566
   11    HG3  LYS 302           HG1      LYS 302   8.220  -2.429   9.428
   12    HD3  LYS 302           HD1      LYS 302   7.653  -0.180  10.335
   13    HE3  LYS 302           HE1      LYS 302   7.375  -0.947  12.706

  No H/Q in entry =          13
  In of MODEL    9
    1    HA   GLU 303           HA       GLU 303   6.259  -2.829   6.279
    2    HB2  GLU 303           HB2      GLU 303   4.511  -5.238   6.753
    3    HG2  GLU 303           HG2      GLU 303   7.483  -4.831   6.682
    4    H    GLU 303           HN       GLU 303   4.514  -3.521   8.514
    5    HB3  GLU 303           HB1      GLU 303   5.400  -4.959   5.261
    6    HG3  GLU 303           HG1      GLU 303   6.500  -5.443   8.012

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   LEU 304           HA       LEU 304   1.986  -2.663   4.317
    2    HB2  LEU 304           HB2      LEU 304   0.571  -2.581   6.943
    3    HG   LEU 304           HG       LEU 304  -0.913  -4.242   5.947
    4   HD11  LEU 304          HD11      LEU 304   0.836  -4.001   3.505
    5   HD13  LEU 304          HD12      LEU 304  -0.860  -3.533   3.640
    6   HD12  LEU 304          HD13      LEU 304  -0.401  -5.233   3.761
    7   HD23  LEU 304          HD21      LEU 304   0.666  -6.106   5.771
    8   HD22  LEU 304          HD22      LEU 304   1.064  -5.043   7.121
    9   HD21  LEU 304          HD23      LEU 304   2.000  -4.962   5.627
   10    H    LEU 304           HN       LEU 304   2.786  -3.098   7.003
   11    HB3  LEU 304           HB1      LEU 304  -0.227  -1.953   5.515

  No H/Q in entry =          11
  In of MODEL    9
    1    HA   ILE 305           HA       ILE 305   1.415   1.816   5.642
    2    HB   ILE 305           HB       ILE 305   3.112   1.674   8.143
    3   HD13  ILE 305          HD11      ILE 305  -0.065   2.008  10.151
    4   HD12  ILE 305          HD12      ILE 305   0.915   3.389   9.660
    5   HD11  ILE 305          HD13      ILE 305   1.689   1.944  10.314
    6    H    ILE 305           HN       ILE 305   2.357  -0.462   7.072

  No H/Q in entry =           6
  In of MODEL    9
    1    HA3  GLY 306           HA2      GLY 306   4.392   3.735   3.125
    2    H    GLY 306           HN       GLY 306   2.422   2.360   3.839
    3    HA2  GLY 306           HA1      GLY 306   5.373   2.469   3.851

  No H/Q in entry =           3
  In of MODEL    9
    1    HA   LEU 307           HA       LEU 307   4.522  -0.085   0.360
    2    HB2  LEU 307           HB2      LEU 307   1.917  -1.097   1.484
    3    HG   LEU 307           HG       LEU 307   3.808  -1.862   2.797
    4   HD12  LEU 307          HD11      LEU 307   3.559  -4.286   2.480
    5   HD11  LEU 307          HD12      LEU 307   2.748  -3.989   0.943
    6   HD13  LEU 307          HD13      LEU 307   2.012  -3.443   2.449
    7   HD22  LEU 307          HD21      LEU 307   5.619  -3.152   1.800
    8   HD21  LEU 307          HD22      LEU 307   5.565  -1.517   1.136
    9   HD23  LEU 307          HD23      LEU 307   4.943  -2.872   0.193
   10    H    LEU 307           HN       LEU 307   3.097   0.606   2.735
   11    HB3  LEU 307           HB1      LEU 307   2.644  -1.726   0.020

  No H/Q in entry =          11
  In of MODEL    9
    1    HA   ILE 308           HA       ILE 308   2.022   2.223  -2.344
    2    HB   ILE 308           HB       ILE 308   4.052   0.803  -4.077
    3   HD12  ILE 308          HD11      ILE 308   5.986   3.373  -2.177
    4   HD11  ILE 308          HD12      ILE 308   6.007   1.692  -2.715
    5   HD13  ILE 308          HD13      ILE 308   4.857   2.210  -1.481
    6    H    ILE 308           HN       ILE 308   3.989   0.182  -1.747

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   VAL 309           HA       VAL 309  -0.620  -0.941  -3.838
    2    HB   VAL 309           HB       VAL 309  -2.244   0.925  -2.084
    3    H    VAL 309           HN       VAL 309   0.066   1.848  -3.192

  No H/Q in entry =           3
  In of MODEL    9
    1    HA   LEU 310           HA       LEU 310  -3.576   1.340  -6.364
    2    HB2  LEU 310           HB2      LEU 310  -2.475   0.829  -8.223
    3    HG   LEU 310           HG       LEU 310  -4.392  -0.546  -8.991
    4   HD12  LEU 310          HD11      LEU 310  -1.669  -1.568  -9.774
    5   HD11  LEU 310          HD12      LEU 310  -2.422  -0.103 -10.407
    6   HD13  LEU 310          HD13      LEU 310  -3.136  -1.683 -10.738
    7   HD23  LEU 310          HD21      LEU 310  -2.704  -2.872  -8.045
    8   HD22  LEU 310          HD22      LEU 310  -4.227  -2.975  -8.934
    9   HD21  LEU 310          HD23      LEU 310  -4.207  -2.352  -7.281
   10    H    LEU 310           HN       LEU 310  -2.779  -1.060  -4.941
   11    HB3  LEU 310           HB1      LEU 310  -1.794  -0.577  -7.449

  No H/Q in entry =          11
  In of MODEL    9
    1    HA   THR 311           HA       THR 311  -7.321  -0.882  -6.118
    2    HB   THR 311           HB       THR 311  -9.148   0.285  -7.572
    3    HG1  THR 311           HG1      THR 311  -6.987   2.151  -7.768
    4   HG22  THR 311          HG21      THR 311  -9.195   2.187  -5.974
    5   HG21  THR 311          HG22      THR 311  -7.596   1.705  -5.402
    6   HG23  THR 311          HG23      THR 311  -8.973   0.621  -5.195
    7    H    THR 311           HN       THR 311  -5.604   0.909  -7.664

  No H/Q in entry =           7
  In of MODEL    9
    1    HA   LYS 312           HA       LYS 312  -7.095  -3.988  -9.025
    2    HB2  LYS 312           HB2      LYS 312  -8.102  -5.066  -7.063
    3    HG2  LYS 312           HG2      LYS 312  -9.495  -5.977  -9.571
    4    HD2  LYS 312           HD2      LYS 312  -8.833  -7.393  -6.990
    5    HE2  LYS 312           HE2      LYS 312 -10.236  -8.509  -9.405
    6    HZ2  LYS 312           HZ1      LYS 312  -9.964 -10.595  -8.265
    7    HZ1  LYS 312           HZ2      LYS 312 -10.776  -9.516  -7.239
    8    HZ3  LYS 312           HZ3      LYS 312  -9.133  -9.846  -6.990
    9    H    LYS 312           HN       LYS 312  -8.290  -2.622  -6.899
   10    HB3  LYS 312           HB1      LYS 312  -9.698  -4.564  -7.600
   11    HG3  LYS 312           HG1      LYS 312  -7.870  -6.459  -9.072
   12    HD3  LYS 312           HD1      LYS 312 -10.444  -6.982  -7.578
   13    HE3  LYS 312           HE1      LYS 312  -8.533  -8.783  -9.044

  No H/Q in entry =          13
  In of MODEL    9
    1    HA   TYR 313           HA       TYR 313 -10.889  -3.039 -11.513
    2    HB2  TYR 313           HB2      TYR 313 -11.945  -0.900  -9.674
    3    HD1  TYR 313           HD1      TYR 313 -11.782  -2.690  -7.908
    4    HD2  TYR 313           HD2      TYR 313 -14.164  -3.126 -11.398
    5    HE1  TYR 313           HE1      TYR 313 -13.045  -4.491  -6.815
    6    HE2  TYR 313           HE2      TYR 313 -15.436  -4.922 -10.324
    7    HH   TYR 313           HH       TYR 313 -15.092  -6.577  -8.477
    8    H    TYR 313           HN       TYR 313  -9.888  -1.914  -9.024
    9    HB3  TYR 313           HB1      TYR 313 -12.704  -1.293 -11.215

  No H/Q in entry =           9
  In of MODEL    9
    1    HA   ASN 314           HA       ASN 314 -10.027   1.182 -13.069
    2    HB2  ASN 314           HB2      ASN 314 -10.721   2.327 -10.785
    3   HD21  ASN 314          HD21      ASN 314  -8.971   3.008 -13.747
    4   HD22  ASN 314          HD22      ASN 314  -9.850   4.448 -14.138
    5    H    ASN 314           HN       ASN 314  -9.757   0.136 -10.361
    6    HB3  ASN 314           HB1      ASN 314  -9.037   2.831 -10.782

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   ASN 315           HA       ASN 315  -5.421  -0.463 -11.261
    2    HB2  ASN 315           HB2      ASN 315  -5.830   0.749 -13.998
    3   HD21  ASN 315          HD21      ASN 315  -5.865  -0.731 -15.667
    4   HD22  ASN 315          HD22      ASN 315  -6.136  -2.416 -15.401
    5    H    ASN 315           HN       ASN 315  -7.673  -0.264 -11.181
    6    HB3  ASN 315           HB1      ASN 315  -4.267   0.187 -13.416

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   LYS 316           HA       LYS 316  -4.807   4.114 -10.794
    2    HB2  LYS 316           HB2      LYS 316  -7.269   3.986  -9.086
    3    HG2  LYS 316           HG2      LYS 316  -6.353   5.716 -11.355
    4    HD2  LYS 316           HD2      LYS 316  -7.358   7.207  -9.744
    5    HE2  LYS 316           HE2      LYS 316  -9.673   5.271  -9.727
    6    HZ1  LYS 316           HZ1      LYS 316  -9.352   7.890  -8.361
    7    HZ3  LYS 316           HZ2      LYS 316 -10.633   6.808  -8.119
    8    HZ2  LYS 316           HZ3      LYS 316 -10.429   7.551  -9.626
    9    H    LYS 316           HN       LYS 316  -6.800   2.081 -10.360
   10    HB3  LYS 316           HB1      LYS 316  -6.079   5.269  -8.883
   11    HG3  LYS 316           HG1      LYS 316  -7.759   4.650 -11.295
   12    HD3  LYS 316           HD1      LYS 316  -8.481   6.947 -11.083
   13    HE3  LYS 316           HE1      LYS 316  -8.568   5.592  -8.387

  No H/Q in entry =          13
  In of MODEL    9
    1    HA   THR 317           HA       THR 317  -2.620   3.171  -7.305
    2    HB   THR 317           HB       THR 317  -1.116   4.309  -8.730
    3    HG1  THR 317           HG1      THR 317   0.306   5.323  -7.269
    4   HG22  THR 317          HG21      THR 317  -2.270   6.873  -7.658
    5   HG21  THR 317          HG22      THR 317  -2.557   6.170  -9.252
    6   HG23  THR 317          HG23      THR 317  -0.944   6.743  -8.818
    7    H    THR 317           HN       THR 317  -4.049   5.270  -8.720

  No H/Q in entry =           7
  In of MODEL    9
    1    HA   TYR 318           HA       TYR 318  -2.738   5.884  -3.664
    2    HB2  TYR 318           HB2      TYR 318  -4.652   3.812  -3.816
    3    HD1  TYR 318           HD1      TYR 318  -3.581   5.994  -0.960
    4    HD2  TYR 318           HD2      TYR 318  -6.514   5.130  -3.916
    5    HE1  TYR 318           HE1      TYR 318  -4.989   7.813  -0.087
    6    HE2  TYR 318           HE2      TYR 318  -7.932   6.944  -3.055
    7    HH   TYR 318           HH       TYR 318  -8.256   8.337  -1.243
    8    H    TYR 318           HN       TYR 318  -1.916   3.577  -5.142
    9    HB3  TYR 318           HB1      TYR 318  -3.890   3.626  -2.238

  No H/Q in entry =           9
  In of MODEL    9
    1    HA   ARG 319           HA       ARG 319  -0.126   3.405  -0.975
    2    HB2  ARG 319           HB2      ARG 319   0.353   6.304  -0.255
    3    HG2  ARG 319           HG2      ARG 319   1.785   4.451  -2.145
    4    HD2  ARG 319           HD2      ARG 319   3.462   5.655  -0.946
    5    HE   ARG 319           HE       ARG 319   1.671   7.651  -0.486
    6   HH11  ARG 319          HH11      ARG 319   4.893   7.510  -1.864
    7   HH12  ARG 319          HH12      ARG 319   5.301   9.130  -1.396
    8   HH21  ARG 319          HH21      ARG 319   2.196   9.756   0.134
    9   HH22  ARG 319          HH22      ARG 319   3.758  10.419  -0.264
   10    H    ARG 319           HN       ARG 319  -2.077   5.572  -1.294
   11    HB3  ARG 319           HB1      ARG 319   1.373   4.971   0.263
   12    HG3  ARG 319           HG1      ARG 319   0.926   5.940  -2.551
   13    HD3  ARG 319           HD1      ARG 319   3.279   6.411  -2.529

  No H/Q in entry =          13
  In of MODEL    9
    1    HA   VAL 320           HA       VAL 320  -2.209   3.100   2.814
    2    HB   VAL 320           HB       VAL 320   0.066   1.134   3.178
    3    H    VAL 320           HN       VAL 320   0.092   2.599   1.117

  No H/Q in entry =           3
  In of MODEL    9
    1    HA   ASP 321           HA       ASP 321   0.429   5.325   5.541
    2    HB2  ASP 321           HB2      ASP 321  -1.880   7.122   4.841
    3    H    ASP 321           HN       ASP 321  -2.092   4.807   4.131
    4    HB3  ASP 321           HB1      ASP 321  -0.725   7.564   6.095

  No H/Q in entry =           4
  In of MODEL    9
    1    HA   ASP 322           HA       ASP 322  -2.467   4.310   8.857
    2    HB2  ASP 322           HB2      ASP 322  -4.950   5.483   7.577
    3    H    ASP 322           HN       ASP 322  -2.978   4.654   5.975
    4    HB3  ASP 322           HB1      ASP 322  -4.836   5.017   9.271

  No H/Q in entry =           4
  In of MODEL    9
    1    HA   ILE 323           HA       ILE 323  -5.122   0.811   8.080
    2    HB   ILE 323           HB       ILE 323  -3.381   0.070  10.441
    3   HD12  ILE 323          HD11      ILE 323  -1.943  -2.147   8.757
    4   HD11  ILE 323          HD12      ILE 323  -1.194  -1.006   9.871
    5   HD13  ILE 323          HD13      ILE 323  -0.656  -1.080   8.190
    6    H    ILE 323           HN       ILE 323  -3.833   2.733   9.901

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   ASP 324           HA       ASP 324  -7.805   0.769  11.545
    2    HB2  ASP 324           HB2      ASP 324  -8.829   2.599  10.201
    3    H    ASP 324           HN       ASP 324  -7.193   0.521   8.678
    4    HB3  ASP 324           HB1      ASP 324  -9.680   1.384   9.243

  No H/Q in entry =           4
  In of MODEL    9
    1    HA   TRP 325           HA       TRP 325  -9.237  -3.255  10.847
    2    HB2  TRP 325           HB2      TRP 325  -9.017  -2.945  13.853
    3    HD1  TRP 325           HD1      TRP 325  -6.806  -1.258  13.008
    4    HE1  TRP 325           HE1      TRP 325  -4.357  -1.997  12.753
    5    HE3  TRP 325           HE3      TRP 325  -7.520  -6.301  12.546
    6    HZ2  TRP 325           HZ2      TRP 325  -2.913  -4.399  12.413
    7    HZ3  TRP 325           HZ3      TRP 325  -5.544  -7.746  12.265
    8    HH2  TRP 325           HH2      TRP 325  -3.294  -6.818  12.197
    9    H    TRP 325           HN       TRP 325  -9.085  -0.800  12.465
   10    HB3  TRP 325           HB1      TRP 325  -9.028  -4.474  12.965

  No H/Q in entry =          10
  In of MODEL    9
    1    HA   ASP 326           HA       ASP 326 -13.087  -5.411  11.723
    2    HB2  ASP 326           HB2      ASP 326 -12.217  -4.668  14.007
    3    H    ASP 326           HN       ASP 326 -11.042  -4.640  11.082
    4    HB3  ASP 326           HB1      ASP 326 -13.206  -3.229  13.803

  No H/Q in entry =           4
  In of MODEL    9
    1    HA   GLN 327           HA       GLN 327 -15.219  -1.825   9.853
    2    HB2  GLN 327           HB2      GLN 327 -13.120  -0.931   8.830
    3    HG2  GLN 327           HG2      GLN 327 -14.066   0.058   6.826
    4   HE21  GLN 327          HE21      GLN 327 -14.002   1.721   8.308
    5   HE22  GLN 327          HE22      GLN 327 -15.386   2.179   9.240
    6    H    GLN 327           HN       GLN 327 -12.833  -3.503   9.625
    7    HB3  GLN 327           HB1      GLN 327 -13.282  -2.116   7.543
    8    HG3  GLN 327           HG1      GLN 327 -15.393  -1.103   6.866

  No H/Q in entry =           8
  In of MODEL    9
    1    HA   ASN 328           HA       ASN 328 -16.978  -4.455   6.692
    2    HB2  ASN 328           HB2      ASN 328 -19.223  -4.990   7.346
    3   HD21  ASN 328          HD21      ASN 328 -21.126  -4.656   8.532
    4   HD22  ASN 328          HD22      ASN 328 -21.642  -3.065   8.966
    5    H    ASN 328           HN       ASN 328 -16.906  -1.943   8.174
    6    HB3  ASN 328           HB1      ASN 328 -18.294  -4.733   8.815

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   PRO 329           HA       PRO 329 -18.326  -2.167   3.226
    2    HB2  PRO 329           HB2      PRO 329 -20.381  -3.608   2.175
    3    HG2  PRO 329           HG2      PRO 329 -20.765  -5.028   3.970
    4    HD2  PRO 329           HD2      PRO 329 -19.216  -5.327   5.663
    5    HB3  PRO 329           HB1      PRO 329 -18.682  -4.077   2.040
    6    HG3  PRO 329           HG1      PRO 329 -19.554  -5.969   3.076
    7    HD3  PRO 329           HD1      PRO 329 -17.848  -5.378   4.531

  No H/Q in entry =           7
  In of MODEL    9
    1    HA   LYS 330           HA       LYS 330 -22.770  -1.206   4.565
    2    HB2  LYS 330           HB2      LYS 330 -22.125  -1.923   7.424
    3    HG2  LYS 330           HG2      LYS 330 -22.761  -3.786   5.946
    4    HD2  LYS 330           HD2      LYS 330 -25.396  -2.330   5.679
    5    HE2  LYS 330           HE2      LYS 330 -25.973  -4.128   4.139
    6    HZ1  LYS 330           HZ1      LYS 330 -26.467  -4.443   6.515
    7    HZ3  LYS 330           HZ2      LYS 330 -24.997  -5.278   6.699
    8    HZ2  LYS 330           HZ3      LYS 330 -26.210  -5.911   5.704
    9    H    LYS 330           HN       LYS 330 -20.538  -2.562   5.746
   10    HB3  LYS 330           HB1      LYS 330 -23.595  -1.077   6.956
   11    HG3  LYS 330           HG1      LYS 330 -23.939  -3.493   7.225
   12    HD3  LYS 330           HD1      LYS 330 -24.192  -2.463   4.396
   13    HE3  LYS 330           HE1      LYS 330 -24.407  -4.890   4.417

  No H/Q in entry =          13
  In of MODEL    9
    1    HA   SER 331           HA       SER 331 -20.577   2.399   6.680
    2    HB2  SER 331           HB2      SER 331 -18.384   1.294   7.211
    3    HG   SER 331           HG       SER 331 -17.130   3.204   6.871
    4    H    SER 331           HN       SER 331 -19.802  -0.182   5.762
    5    HB3  SER 331           HB1      SER 331 -17.907   1.537   5.532

  No H/Q in entry =           5
  In of MODEL    9
    1    HA   THR 332           HA       THR 332 -20.834   4.002   2.624
    2    HB   THR 332           HB       THR 332 -22.333   6.022   2.685
    3    HG1  THR 332           HG1      THR 332 -22.153   7.010   4.588
    4   HG21  THR 332          HG21      THR 332 -23.260   3.768   2.484
    5   HG23  THR 332          HG22      THR 332 -24.321   4.812   3.431
    6   HG22  THR 332          HG23      THR 332 -23.300   3.622   4.241
    7    H    THR 332           HN       THR 332 -20.778   4.295   5.547

  No H/Q in entry =           7
  In of MODEL    9
    1    HA   PHE 333           HA       PHE 333 -18.134   7.427   2.710
    2    HB2  PHE 333           HB2      PHE 333 -16.426   7.241   0.922
    3    HD1  PHE 333           HD1      PHE 333 -16.943   7.265  -1.399
    4    HD2  PHE 333           HD2      PHE 333 -17.576   3.758   0.924
    5    HE1  PHE 333           HE1      PHE 333 -17.181   5.948  -3.463
    6    HE2  PHE 333           HE2      PHE 333 -17.814   2.430  -1.135
    7    HZ   PHE 333           HZ       PHE 333 -17.614   3.526  -3.330
    8    H    PHE 333           HN       PHE 333 -19.574   5.252   1.372
    9    HB3  PHE 333           HB1      PHE 333 -16.567   5.779   1.883

  No H/Q in entry =           9
  In of MODEL    9
    1    HA   LYS 334           HA       LYS 334 -20.201  10.028   0.106
    2    HB2  LYS 334           HB2      LYS 334 -18.292  12.192   0.537
    3    HG2  LYS 334           HG2      LYS 334 -18.957  10.388   2.848
    4    HD2  LYS 334           HD2      LYS 334 -17.756  12.161   4.200
    5    HE2  LYS 334           HE2      LYS 334 -20.361  13.182   3.110
    6    HZ3  LYS 334           HZ1      LYS 334 -19.403  12.940   5.908
    7    HZ2  LYS 334           HZ2      LYS 334 -20.753  13.807   5.348
    8    HZ1  LYS 334           HZ3      LYS 334 -19.186  14.340   4.974
    9    H    LYS 334           HN       LYS 334 -17.580   9.248   1.154
   10    HB3  LYS 334           HB1      LYS 334 -19.919  11.985   1.178
   11    HG3  LYS 334           HG1      LYS 334 -17.358  10.861   2.283
   12    HD3  LYS 334           HD1      LYS 334 -18.035  13.247   2.839
   13    HE3  LYS 334           HE1      LYS 334 -20.298  11.724   4.099

  No H/Q in entry =          13
  In of MODEL    9
    1    HA   LYS 335           HA       LYS 335 -18.275  10.820  -3.725
    2    HB2  LYS 335           HB2      LYS 335 -20.755  12.546  -3.896
    3    HG2  LYS 335           HG2      LYS 335 -20.374   9.739  -4.894
    4    HD2  LYS 335           HD2      LYS 335 -22.846  11.446  -4.619
    5    HE2  LYS 335           HE2      LYS 335 -23.224   9.019  -4.440
    6    HZ2  LYS 335           HZ1      LYS 335 -21.469   8.135  -5.745
    7    HZ1  LYS 335           HZ2      LYS 335 -21.940   9.008  -7.114
    8    HZ3  LYS 335           HZ3      LYS 335 -22.910   7.742  -6.545
    9    H    LYS 335           HN       LYS 335 -20.135  11.714  -1.649
   10    HB3  LYS 335           HB1      LYS 335 -19.791  12.032  -5.270
   11    HG3  LYS 335           HG1      LYS 335 -21.211  10.154  -3.396
   12    HD3  LYS 335           HD1      LYS 335 -21.977  11.181  -6.130
   13    HE3  LYS 335           HE1      LYS 335 -23.960   9.734  -5.874

  No H/Q in entry =          13
  In of MODEL    9
    1    HA   ALA 336           HA       ALA 336 -17.585  15.515  -2.643
    2    HB3  ALA 336           HB1      ALA 336 -18.149  15.422  -5.613
    3    HB1  ALA 336           HB2      ALA 336 -16.687  14.842  -4.817
    4    HB2  ALA 336           HB3      ALA 336 -17.072  16.563  -4.806
    5    H    ALA 336           HN       ALA 336 -19.797  13.949  -3.312

  No H/Q in entry =           5
  In of MODEL    9
    1    HA   ASP 337           HA       ASP 337 -21.470  17.848  -4.025
    2    HB2  ASP 337           HB2      ASP 337 -23.691  16.861  -4.708
    3    H    ASP 337           HN       ASP 337 -20.579  15.158  -4.384
    4    HB3  ASP 337           HB1      ASP 337 -22.372  16.600  -5.858

  No H/Q in entry =           4
  In of MODEL    9
    1    HA3  GLY 338           HA2      GLY 338 -22.073  15.460   0.213
    2    H    GLY 338           HN       GLY 338 -21.939  14.784  -2.313
    3    HA2  GLY 338           HA1      GLY 338 -23.601  16.141  -0.323

  No H/Q in entry =           3
  In of MODEL    9
    1    HA   SER 339           HA       SER 339 -25.282  12.092  -0.687
    2    HB2  SER 339           HB2      SER 339 -25.689  12.603  -3.133
    3    HG   SER 339           HG       SER 339 -26.858  10.895  -2.694
    4    H    SER 339           HN       SER 339 -23.711  13.821  -2.317
    5    HB3  SER 339           HB1      SER 339 -24.304  11.579  -3.505

  No H/Q in entry =           5
  In of MODEL    9
    1    HA   GLU 340           HA       GLU 340 -22.062   9.102  -0.228
    2    HB2  GLU 340           HB2      GLU 340 -24.321   8.234   1.588
    3    HG2  GLU 340           HG2      GLU 340 -22.040  10.109   2.168
    4    H    GLU 340           HN       GLU 340 -24.918   9.785  -0.439
    5    HB3  GLU 340           HB1      GLU 340 -22.634   7.766   1.742
    6    HG3  GLU 340           HG1      GLU 340 -23.748  10.542   2.060

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   VAL 341           HA       VAL 341 -23.507   5.129  -1.521
    2    HB   VAL 341           HB       VAL 341 -22.694   6.119  -3.582
    3    H    VAL 341           HN       VAL 341 -21.476   7.022  -0.608

  No H/Q in entry =           3
  In of MODEL    9
    1    HA   SER 342           HA       SER 342 -20.899   2.686   0.947
    2    HB2  SER 342           HB2      SER 342 -22.038   0.499   1.392
    3    HG   SER 342           HG       SER 342 -24.363   0.889   0.300
    4    H    SER 342           HN       SER 342 -23.084   3.073  -0.908
    5    HB3  SER 342           HB1      SER 342 -23.081   1.903   1.628

  No H/Q in entry =           5
  In of MODEL    9
    1    HA   PHE 343           HA       PHE 343 -18.209   0.290  -1.469
    2    HB2  PHE 343           HB2      PHE 343 -18.503  -1.468   0.954
    3    HD1  PHE 343           HD1      PHE 343 -17.675  -0.330   2.773
    4    HD2  PHE 343           HD2      PHE 343 -15.889   0.266  -1.044
    5    HE1  PHE 343           HE1      PHE 343 -15.995   1.149   3.788
    6    HE2  PHE 343           HE2      PHE 343 -14.208   1.741  -0.033
    7    HZ   PHE 343           HZ       PHE 343 -14.263   2.170   2.383
    8    H    PHE 343           HN       PHE 343 -19.694   0.583   0.895
    9    HB3  PHE 343           HB1      PHE 343 -17.377  -1.822  -0.353

  No H/Q in entry =           9
  In of MODEL    9
    1    HA   LEU 344           HA       LEU 344 -20.952  -3.615  -1.979
    2    HB2  LEU 344           HB2      LEU 344 -22.368  -3.292   0.067
    3    HG   LEU 344           HG       LEU 344 -23.676  -4.291  -2.443
    4   HD11  LEU 344          HD11      LEU 344 -21.844  -5.600  -1.471
    5   HD13  LEU 344          HD12      LEU 344 -23.388  -6.450  -1.381
    6   HD12  LEU 344          HD13      LEU 344 -22.721  -5.675   0.058
    7   HD21  LEU 344          HD21      LEU 344 -24.838  -4.301   0.342
    8   HD23  LEU 344          HD22      LEU 344 -25.489  -5.163  -1.054
    9   HD22  LEU 344          HD23      LEU 344 -25.455  -3.400  -1.044
   10    H    LEU 344           HN       LEU 344 -21.064  -1.340  -0.326
   11    HB3  LEU 344           HB1      LEU 344 -23.401  -2.257  -0.889

  No H/Q in entry =          11
  In of MODEL    9
    1    HA   GLU 345           HA       GLU 345 -23.700  -1.139  -4.936
    2    HB2  GLU 345           HB2      GLU 345 -24.635   0.608  -3.395
    3    HG2  GLU 345           HG2      GLU 345 -24.921   2.443  -5.136
    4    H    GLU 345           HN       GLU 345 -22.621  -0.489  -2.375
    5    HB3  GLU 345           HB1      GLU 345 -23.238   1.613  -3.747
    6    HG3  GLU 345           HG1      GLU 345 -23.933   1.438  -6.191

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   TYR 346           HA       TYR 346 -19.889   1.591  -6.125
    2    HB2  TYR 346           HB2      TYR 346 -18.896   2.063  -3.947
    3    HD1  TYR 346           HD1      TYR 346 -16.071   0.052  -4.497
    4    HD2  TYR 346           HD2      TYR 346 -18.117   3.433  -6.074
    5    HE1  TYR 346           HE1      TYR 346 -14.000   0.788  -5.601
    6    HE2  TYR 346           HE2      TYR 346 -16.053   4.173  -7.182
    7    HH   TYR 346           HH       TYR 346 -13.325   2.184  -7.497
    8    H    TYR 346           HN       TYR 346 -20.780   0.379  -3.777
    9    HB3  TYR 346           HB1      TYR 346 -18.265   0.424  -3.857

  No H/Q in entry =           9
  In of MODEL    9
    1    HA   TYR 347           HA       TYR 347 -17.544  -2.281  -7.162
    2    HB2  TYR 347           HB2      TYR 347 -17.166  -4.406  -6.246
    3    HD1  TYR 347           HD1      TYR 347 -19.146  -3.774  -3.286
    4    HD2  TYR 347           HD2      TYR 347 -19.003  -5.953  -6.939
    5    HE1  TYR 347           HE1      TYR 347 -20.900  -5.278  -2.449
    6    HE2  TYR 347           HE2      TYR 347 -20.754  -7.460  -6.107
    7    HH   TYR 347           HH       TYR 347 -22.761  -6.840  -3.709
    8    H    TYR 347           HN       TYR 347 -19.165  -1.692  -4.876
    9    HB3  TYR 347           HB1      TYR 347 -17.377  -3.385  -4.833

  No H/Q in entry =           9
  In of MODEL    9
    1    HA   ARG 348           HA       ARG 348 -21.552  -4.850  -8.095
    2    HB2  ARG 348           HB2      ARG 348 -23.013  -4.473  -6.294
    3    HG2  ARG 348           HG2      ARG 348 -25.196  -3.801  -7.257
    4    HD2  ARG 348           HD2      ARG 348 -23.559  -5.683  -8.952
    5    HE   ARG 348           HE       ARG 348 -26.157  -4.914  -9.400
    6   HH11  ARG 348          HH11      ARG 348 -24.597  -7.894  -8.465
    7   HH12  ARG 348          HH12      ARG 348 -25.730  -8.907  -9.296
    8   HH21  ARG 348          HH21      ARG 348 -27.673  -6.239 -10.491
    9   HH22  ARG 348          HH22      ARG 348 -27.487  -7.970 -10.451
   10    H    ARG 348           HN       ARG 348 -20.868  -2.941  -6.200
   11    HB3  ARG 348           HB1      ARG 348 -23.155  -2.756  -6.645
   12    HG3  ARG 348           HG1      ARG 348 -24.353  -3.369  -8.744
   13    HD3  ARG 348           HD1      ARG 348 -24.427  -6.102  -7.474

  No H/Q in entry =          13
  In of MODEL    9
    1    HA   LYS 349           HA       LYS 349 -22.821  -1.150 -10.863
    2    HB2  LYS 349           HB2      LYS 349 -20.876   0.608  -9.409
    3    HG2  LYS 349           HG2      LYS 349 -23.192   0.599  -8.619
    4    HD2  LYS 349           HD2      LYS 349 -24.373   0.022 -10.638
    5    HE2  LYS 349           HE2      LYS 349 -22.931   1.108 -12.269
    6    HZ1  LYS 349           HZ1      LYS 349 -22.581   3.215 -11.056
    7    HZ3  LYS 349           HZ2      LYS 349 -24.172   3.672 -11.440
    8    HZ2  LYS 349           HZ3      LYS 349 -23.039   3.442 -12.673
    9    H    LYS 349           HN       LYS 349 -21.542  -1.334  -8.373
   10    HB3  LYS 349           HB1      LYS 349 -21.431   1.024 -11.024
   11    HG3  LYS 349           HG1      LYS 349 -22.723   2.162  -9.295
   12    HD3  LYS 349           HD1      LYS 349 -24.935   1.594 -10.068
   13    HE3  LYS 349           HE1      LYS 349 -24.613   1.583 -12.496

  No H/Q in entry =          13
  In of MODEL    9
    1    HA   GLN 350           HA       GLN 350 -18.642  -1.665 -12.771
    2    HB2  GLN 350           HB2      GLN 350 -17.129  -2.589 -10.315
    3    HG2  GLN 350           HG2      GLN 350 -17.825  -0.204 -10.219
    4   HE21  GLN 350          HE21      GLN 350 -15.697   1.623 -11.004
    5   HE22  GLN 350          HE22      GLN 350 -16.051   2.102 -12.626
    6    H    GLN 350           HN       GLN 350 -19.587  -2.113 -10.040
    7    HB3  GLN 350           HB1      GLN 350 -16.412  -2.278 -11.890
    8    HG3  GLN 350           HG1      GLN 350 -16.079  -0.454 -10.246

  No H/Q in entry =           8
  In of MODEL    9
    1    HA   TYR 351           HA       TYR 351 -19.458  -6.182 -12.322
    2    HB2  TYR 351           HB2      TYR 351 -16.911  -6.298 -10.705
    3    HD1  TYR 351           HD1      TYR 351 -15.369  -5.027 -11.880
    4    HD2  TYR 351           HD2      TYR 351 -17.998  -7.598 -14.016
    5    HE1  TYR 351           HE1      TYR 351 -14.144  -4.545 -13.953
    6    HE2  TYR 351           HE2      TYR 351 -16.780  -7.125 -16.098
    7    HH   TYR 351           HH       TYR 351 -15.305  -5.134 -16.961
    8    H    TYR 351           HN       TYR 351 -18.856  -4.197 -10.328
    9    HB3  TYR 351           HB1      TYR 351 -17.637  -7.713 -11.449

  No H/Q in entry =           9
  In of MODEL    9
    1    HA   ASN 352           HA       ASN 352 -21.223  -7.927  -8.741
    2    HB2  ASN 352           HB2      ASN 352 -22.261  -9.063 -10.702
    3   HD21  ASN 352          HD21      ASN 352 -22.588  -8.843  -7.774
    4   HD22  ASN 352          HD22      ASN 352 -23.489 -10.246  -7.309
    5    H    ASN 352           HN       ASN 352 -19.780  -8.268 -11.243
    6    HB3  ASN 352           HB1      ASN 352 -21.051 -10.327 -10.582

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   GLN 353           HA       GLN 353 -17.320 -10.584  -7.920
    2    HB2  GLN 353           HB2      GLN 353 -15.710  -9.455  -9.202
    3    HG2  GLN 353           HG2      GLN 353 -14.053  -8.401  -7.567
    4   HE21  GLN 353          HE21      GLN 353 -15.945 -11.350  -7.780
    5   HE22  GLN 353          HE22      GLN 353 -14.611 -12.432  -7.610
    6    H    GLN 353           HN       GLN 353 -18.170  -8.184  -9.143
    7    HB3  GLN 353           HB1      GLN 353 -16.091  -7.898  -8.482
    8    HG3  GLN 353           HG1      GLN 353 -15.193  -8.916  -6.330

  No H/Q in entry =           8
  In of MODEL    9
    1    HA   GLU 354           HA       GLU 354 -18.852  -9.404  -4.082
    2    HB2  GLU 354           HB2      GLU 354 -19.065 -11.953  -4.320
    3    HG2  GLU 354           HG2      GLU 354 -19.396 -12.339  -1.848
    4    H    GLU 354           HN       GLU 354 -17.296 -11.114  -5.802
    5    HB3  GLU 354           HB1      GLU 354 -17.619 -12.052  -3.335
    6    HG3  GLU 354           HG1      GLU 354 -18.868 -10.673  -1.613

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   ILE 355           HA       ILE 355 -15.330  -8.444  -1.623
    2    HB   ILE 355           HB       ILE 355 -15.286  -6.257  -1.046
    3   HD12  ILE 355          HD11      ILE 355 -17.376  -4.053  -0.540
    4   HD11  ILE 355          HD12      ILE 355 -15.976  -4.360   0.486
    5   HD13  ILE 355          HD13      ILE 355 -17.599  -4.363   1.181
    6    H    ILE 355           HN       ILE 355 -18.116  -8.152  -2.469

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   THR 356           HA       THR 356 -17.025 -10.028   2.067
    2    HB   THR 356           HB       THR 356 -16.238 -12.045   1.104
    3    HG1  THR 356           HG1      THR 356 -15.221 -11.633   3.716
    4   HG21  THR 356          HG21      THR 356 -13.453 -11.121   1.784
    5   HG23  THR 356          HG22      THR 356 -14.140 -11.381   0.178
    6   HG22  THR 356          HG23      THR 356 -13.854 -12.755   1.251
    7    H    THR 356           HN       THR 356 -14.789  -9.283   0.298

  No H/Q in entry =           7
  In of MODEL    9
    1    HA   ASP 357           HA       ASP 357 -13.889  -7.642   4.423
    2    HB2  ASP 357           HB2      ASP 357 -14.123  -5.765   2.797
    3    H    ASP 357           HN       ASP 357 -15.975  -7.615   2.430
    4    HB3  ASP 357           HB1      ASP 357 -15.671  -5.359   3.528

  No H/Q in entry =           4
  In of MODEL    9
    1    HA   LEU 358           HA       LEU 358 -17.368  -7.908   7.213
    2    HB2  LEU 358           HB2      LEU 358 -16.759 -10.800   6.674
    3    HG   LEU 358           HG       LEU 358 -19.246 -10.946   6.353
    4   HD13  LEU 358          HD11      LEU 358 -20.464  -8.880   5.910
    5   HD12  LEU 358          HD12      LEU 358 -19.051  -7.946   6.395
    6   HD11  LEU 358          HD13      LEU 358 -19.883  -8.954   7.574
    7   HD22  LEU 358          HD21      LEU 358 -19.218 -10.004   4.103
    8   HD21  LEU 358          HD22      LEU 358 -17.717 -10.860   4.455
    9   HD23  LEU 358          HD23      LEU 358 -17.758  -9.097   4.496
   10    H    LEU 358           HN       LEU 358 -15.334  -9.242   5.598
   11    HB3  LEU 358           HB1      LEU 358 -17.726 -10.333   8.058

  No H/Q in entry =          11
  In of MODEL    9
    1    HA   LYS 359           HA       LYS 359 -14.994  -6.272  10.475
    2    HB2  LYS 359           HB2      LYS 359 -15.310  -9.248  10.898
    3    HG2  LYS 359           HG2      LYS 359 -17.405  -8.032  11.014
    4    HD2  LYS 359           HD2      LYS 359 -15.873  -6.293  12.926
    5    HE2  LYS 359           HE2      LYS 359 -18.857  -6.273  12.533
    6    HZ3  LYS 359           HZ1      LYS 359 -18.564  -4.876  14.647
    7    HZ2  LYS 359           HZ2      LYS 359 -18.205  -4.155  13.154
    8    HZ1  LYS 359           HZ3      LYS 359 -16.946  -4.711  14.150
    9    H    LYS 359           HN       LYS 359 -15.960  -6.713   8.457
   10    HB3  LYS 359           HB1      LYS 359 -14.598  -8.175  12.095
   11    HG3  LYS 359           HG1      LYS 359 -16.919  -8.587  12.619
   12    HD3  LYS 359           HD1      LYS 359 -16.759  -5.810  11.480
   13    HE3  LYS 359           HE1      LYS 359 -18.048  -6.997  13.924

  No H/Q in entry =          13
  In of MODEL    9
    1    HA   GLN 360           HA       GLN 360 -10.993  -7.600   9.032
    2    HB2  GLN 360           HB2      GLN 360 -12.012  -6.930   6.259
    3    HG2  GLN 360           HG2      GLN 360 -13.179  -8.855   7.138
    4   HE21  GLN 360          HE21      GLN 360 -13.253 -10.823   8.146
    5   HE22  GLN 360          HE22      GLN 360 -11.907 -11.505   8.989
    6    H    GLN 360           HN       GLN 360 -13.511  -6.247   8.322
    7    HB3  GLN 360           HB1      GLN 360 -10.462  -7.675   6.631
    8    HG3  GLN 360           HG1      GLN 360 -12.051  -9.326   5.869

  No H/Q in entry =           8
  In of MODEL    9
    1    HA   PRO 361           HA       PRO 361  -9.203  -3.534   8.983
    2    HB2  PRO 361           HB2      PRO 361  -6.766  -4.482   7.693
    3    HG2  PRO 361           HG2      PRO 361  -6.501  -6.535   8.680
    4    HD2  PRO 361           HD2      PRO 361  -8.397  -7.049   7.461
    5    HB3  PRO 361           HB1      PRO 361  -7.001  -3.951   9.360
    6    HG3  PRO 361           HG1      PRO 361  -7.430  -6.066  10.113
    7    HD3  PRO 361           HD1      PRO 361  -9.005  -7.416   9.090

  No H/Q in entry =           7
  In of MODEL    9
    1    HA   VAL 362           HA       VAL 362  -8.954  -2.351   4.742
    2    HB   VAL 362           HB       VAL 362 -10.344  -0.227   4.491
    3    H    VAL 362           HN       VAL 362  -9.056  -1.818   7.630

  No H/Q in entry =           3
  In of MODEL    9
    1    HA   LEU 363           HA       LEU 363  -5.685   0.394   4.834
    2    HB2  LEU 363           HB2      LEU 363  -6.374   0.304   1.894
    3    HG   LEU 363           HG       LEU 363  -4.352  -1.220   1.771
    4   HD11  LEU 363          HD11      LEU 363  -3.493  -0.786   4.012
    5   HD13  LEU 363          HD12      LEU 363  -3.779  -2.503   3.738
    6   HD12  LEU 363          HD13      LEU 363  -4.917  -1.564   4.706
    7   HD22  LEU 363          HD21      LEU 363  -6.600  -2.051   1.398
    8   HD21  LEU 363          HD22      LEU 363  -6.832  -2.257   3.132
    9   HD23  LEU 363          HD23      LEU 363  -5.643  -3.238   2.281
   10    H    LEU 363           HN       LEU 363  -7.957  -0.754   3.457
   11    HB3  LEU 363           HB1      LEU 363  -4.873   0.921   2.552

  No H/Q in entry =          11
  In of MODEL    9
    1    HA   VAL 364           HA       VAL 364  -7.790   4.217   4.527
    2    HB   VAL 364           HB       VAL 364  -6.724   4.203   7.361
    3    H    VAL 364           HN       VAL 364  -5.862   2.332   5.710

  No H/Q in entry =           3
  In of MODEL    9
    1    HA   SER 365           HA       SER 365  -4.456   7.092   4.835
    2    HB2  SER 365           HB2      SER 365  -4.700   8.633   2.769
    3    HG   SER 365           HG       SER 365  -6.332   8.272   1.477
    4    H    SER 365           HN       SER 365  -7.202   6.318   4.137
    5    HB3  SER 365           HB1      SER 365  -4.394   6.917   2.491

  No H/Q in entry =           5
  In of MODEL    9
    1    HA   GLN 366           HA       GLN 366  -6.780  10.449   6.498
    2    HB2  GLN 366           HB2      GLN 366  -6.907   9.014   8.471
    3    HG2  GLN 366           HG2      GLN 366  -5.661  11.627   9.280
    4   HE21  GLN 366          HE21      GLN 366  -4.880  10.630  11.173
    5   HE22  GLN 366          HE22      GLN 366  -5.958  10.205  12.459
    6    H    GLN 366           HN       GLN 366  -4.763   8.305   6.602
    7    HB3  GLN 366           HB1      GLN 366  -5.207   9.296   8.819
    8    HG3  GLN 366           HG1      GLN 366  -7.355  11.403   8.834

  No H/Q in entry =           8
  In of MODEL    9
    1    HA   PRO 367           HA       PRO 367  -2.882  12.472   5.493
    2    HB2  PRO 367           HB2      PRO 367  -3.761  13.982   3.499
    3    HG2  PRO 367           HG2      PRO 367  -6.044  13.952   3.763
    4    HD2  PRO 367           HD2      PRO 367  -6.872  12.745   5.480
    5    HB3  PRO 367           HB1      PRO 367  -3.661  12.225   3.327
    6    HG3  PRO 367           HG1      PRO 367  -5.903  12.448   2.838
    7    HD3  PRO 367           HD1      PRO 367  -6.517  11.224   4.638

  No H/Q in entry =           7
  In of MODEL    9
    1    HA   LYS 368           HA       LYS 368  -3.658  16.719   6.612
    2    HB2  LYS 368           HB2      LYS 368  -1.693  17.485   7.872
    3    HG2  LYS 368           HG2      LYS 368  -0.328  14.966   6.942
    4    HD2  LYS 368           HD2      LYS 368   0.580  17.207   8.741
    5    HE2  LYS 368           HE2      LYS 368   2.103  14.860   7.612
    6    HZ1  LYS 368           HZ1      LYS 368   2.917  16.927   9.577
    7    HZ3  LYS 368           HZ2      LYS 368   3.994  15.885   8.780
    8    HZ2  LYS 368           HZ3      LYS 368   2.828  15.249   9.832
    9    H    LYS 368           HN       LYS 368  -2.011  14.569   5.466
   10    HB3  LYS 368           HB1      LYS 368  -2.109  15.839   8.331
   11    HG3  LYS 368           HG1      LYS 368   0.063  16.592   6.382
   12    HD3  LYS 368           HD1      LYS 368   0.336  15.515   9.185
   13    HE3  LYS 368           HE1      LYS 368   2.365  16.553   7.206

  No H/Q in entry =          13
  In of MODEL    9
    1    HA   ARG 369           HA       ARG 369  -1.780  18.636   3.179
    2    HB2  ARG 369           HB2      ARG 369  -2.866  20.738   2.588
    3    HG2  ARG 369           HG2      ARG 369  -4.195  20.602   5.282
    4    HD2  ARG 369           HD2      ARG 369  -5.816  21.282   3.666
    5    HE   ARG 369           HE       ARG 369  -3.998  22.065   1.965
    6   HH11  ARG 369          HH11      ARG 369  -6.201  24.101   3.774
    7   HH12  ARG 369          HH12      ARG 369  -6.250  25.334   2.552
    8   HH21  ARG 369          HH21      ARG 369  -4.071  23.671   0.377
    9   HH22  ARG 369          HH22      ARG 369  -5.050  25.088   0.627
   10    H    ARG 369           HN       ARG 369  -3.302  18.754   5.664
   11    HB3  ARG 369           HB1      ARG 369  -4.052  19.538   3.071
   12    HG3  ARG 369           HG1      ARG 369  -3.054  21.835   4.739
   13    HD3  ARG 369           HD1      ARG 369  -5.267  22.722   4.521

  No H/Q in entry =          13
  In of MODEL    9
    1    HA   ARG 370           HA       ARG 370   1.201  20.633   5.935
    2    HB2  ARG 370           HB2      ARG 370   0.035  22.631   4.956
    3    HG2  ARG 370           HG2      ARG 370   1.551  23.245   7.480
    4    HD2  ARG 370           HD2      ARG 370   2.224  25.275   6.207
    5    HE   ARG 370           HE       ARG 370   0.228  25.304   7.788
    6   HH11  ARG 370          HH11      ARG 370  -0.006  26.098   4.396
    7   HH12  ARG 370          HH12      ARG 370  -1.333  27.204   4.614
    8   HH21  ARG 370          HH21      ARG 370  -1.521  26.734   8.080
    9   HH22  ARG 370          HH22      ARG 370  -2.203  27.564   6.713
   10    H    ARG 370           HN       ARG 370  -1.499  19.886   6.346
   11    HB3  ARG 370           HB1      ARG 370  -0.669  22.937   6.536
   12    HG3  ARG 370           HG1      ARG 370   2.277  22.905   5.911
   13    HD3  ARG 370           HD1      ARG 370   1.025  24.851   4.986

  No H/Q in entry =          13
  In of MODEL    9
    1    HA   ARG 371           HA       ARG 371   0.237  21.041  10.370
    2    HB2  ARG 371           HB2      ARG 371  -0.482  23.431  10.264
    3    HG2  ARG 371           HG2      ARG 371  -1.817  21.877  12.465
    4    HD2  ARG 371           HD2      ARG 371  -0.950  24.764  12.372
    5    HE   ARG 371           HE       ARG 371  -0.953  23.390  14.610
    6   HH11  ARG 371          HH11      ARG 371  -3.408  25.561  13.359
    7   HH12  ARG 371          HH12      ARG 371  -4.073  25.899  14.928
    8   HH21  ARG 371          HH21      ARG 371  -1.780  23.889  16.660
    9   HH22  ARG 371          HH22      ARG 371  -3.124  24.980  16.815
   10    H    ARG 371           HN       ARG 371  -1.238  22.057   8.072
   11    HB3  ARG 371           HB1      ARG 371  -2.154  22.892  10.266
   12    HG3  ARG 371           HG1      ARG 371  -0.152  22.452  12.470
   13    HD3  ARG 371           HD1      ARG 371  -2.619  24.192  12.342

  No H/Q in entry =          13
  In of MODEL    9
    1    HA3  GLY 372           HA2      GLY 372  -3.060  17.872   9.417
    2    H    GLY 372           HN       GLY 372  -2.436  20.309   8.448
    3    HA2  GLY 372           HA1      GLY 372  -3.989  18.948  10.457

  No H/Q in entry =           3
  In of MODEL    9
    1    HA   PRO 373           HA       PRO 373  -6.592  18.310   6.681
    2    HB2  PRO 373           HB2      PRO 373  -8.711  17.553   8.522
    3    HG2  PRO 373           HG2      PRO 373  -7.656  15.988   9.833
    4    HD2  PRO 373           HD2      PRO 373  -6.495  17.870  10.559
    5    HB3  PRO 373           HB1      PRO 373  -7.998  16.616   7.208
    6    HG3  PRO 373           HG1      PRO 373  -6.459  15.617   8.580
    7    HD3  PRO 373           HD1      PRO 373  -5.136  16.850  10.029

  No H/Q in entry =           7
  In of MODEL    9
    1    HA3  GLY 374           HA2      GLY 374  -8.060  21.904  10.114
    2    H    GLY 374           HN       GLY 374  -7.593  19.498   9.891
    3    HA2  GLY 374           HA1      GLY 374  -8.852  21.804   8.541

  No H/Q in entry =           3
  In of MODEL    9
    1    HA3  GLY 375           HA2      GLY 375 -11.963  21.035  11.788
    2    H    GLY 375           HN       GLY 375 -10.480  22.893  10.153
    3    HA2  GLY 375           HA1      GLY 375 -12.384  22.714  11.463

  No H/Q in entry =           3
  In of MODEL    9
    1    HA   THR 376           HA       THR 376 -15.458  20.245   9.302
    2    HB   THR 376           HB       THR 376 -13.588  20.309   7.593
    3    HG1  THR 376           HG1      THR 376 -15.046  19.705   6.191
    4   HG22  THR 376          HG21      THR 376 -12.756  18.118   6.774
    5   HG21  THR 376          HG22      THR 376 -13.510  17.344   8.166
    6   HG23  THR 376          HG23      THR 376 -12.199  18.500   8.402
    7    H    THR 376           HN       THR 376 -13.294  19.586  10.970

  No H/Q in entry =           7
  In of MODEL    9
    1    HA   LEU 377           HA       LEU 377 -16.436  16.202  10.657
    2    HB2  LEU 377           HB2      LEU 377 -18.169  16.410   8.201
    3    HG   LEU 377           HG       LEU 377 -18.787  16.689  11.142
    4   HD12  LEU 377          HD11      LEU 377 -19.235  18.549   8.814
    5   HD11  LEU 377          HD12      LEU 377 -18.004  18.725  10.065
    6   HD13  LEU 377          HD13      LEU 377 -19.715  18.847  10.483
    7   HD21  LEU 377          HD21      LEU 377 -20.696  16.411   8.827
    8   HD23  LEU 377          HD22      LEU 377 -21.146  16.895  10.460
    9   HD22  LEU 377          HD23      LEU 377 -20.490  15.284  10.170
   10    H    LEU 377           HN       LEU 377 -16.503  18.095   8.463
   11    HB3  LEU 377           HB1      LEU 377 -18.246  15.044   9.295

  No H/Q in entry =          11
  In of MODEL    9
    1    HA   PRO 378           HA       PRO 378 -13.080  14.128   8.644
    2    HB2  PRO 378           HB2      PRO 378 -13.783  12.020  10.621
    3    HG2  PRO 378           HG2      PRO 378 -13.614  13.435  12.460
    4    HD2  PRO 378           HD2      PRO 378 -15.670  14.039  11.579
    5    HB3  PRO 378           HB1      PRO 378 -12.224  12.788  10.296
    6    HG3  PRO 378           HG1      PRO 378 -12.749  14.675  11.534
    7    HD3  PRO 378           HD1      PRO 378 -14.858  15.616  11.509

  No H/Q in entry =           7
  In of MODEL    9
    1    HA3  GLY 379           HA2      GLY 379 -14.656  10.532   6.749
    2    H    GLY 379           HN       GLY 379 -13.102  13.008   6.867
    3    HA2  GLY 379           HA1      GLY 379 -14.818  11.694   5.437

  No H/Q in entry =           3
  In of MODEL    9
    1    HA   PRO 380           HA       PRO 380 -10.179  10.265   5.449
    2    HB2  PRO 380           HB2      PRO 380 -10.253   7.723   6.924
    3    HG2  PRO 380           HG2      PRO 380 -11.018   8.514   8.952
    4    HD2  PRO 380           HD2      PRO 380 -12.963   8.664   7.685
    5    HB3  PRO 380           HB1      PRO 380  -9.151   9.091   7.107
    6    HG3  PRO 380           HG1      PRO 380 -10.541  10.181   8.583
    7    HD3  PRO 380           HD1      PRO 380 -12.828  10.349   8.234

  No H/Q in entry =           7
  In of MODEL    9
    1    HA   ALA 381           HA       ALA 381 -11.261   7.611   2.201
    2    HB1  ALA 381           HB1      ALA 381  -8.330   8.000   1.631
    3    HB2  ALA 381           HB2      ALA 381  -9.573   9.180   1.224
    4    HB3  ALA 381           HB3      ALA 381  -9.608   7.579   0.486
    5    H    ALA 381           HN       ALA 381  -9.418   9.182   3.708

  No H/Q in entry =           5
  In of MODEL    9
    1    HA   MET 382           HA       MET 382  -9.441   3.853   3.459
    2    HB2  MET 382           HB2      MET 382 -10.970   2.558   4.846
    3    HG2  MET 382           HG2      MET 382 -13.064   4.515   3.955
    4    HE3  MET 382           HE1      MET 382 -12.004   4.954   6.905
    5    HE2  MET 382           HE2      MET 382 -13.535   5.062   7.772
    6    HE1  MET 382           HE3      MET 382 -13.362   5.824   6.187
    7    H    MET 382           HN       MET 382 -11.677   5.563   2.605
    8    HB3  MET 382           HB1      MET 382 -10.977   4.243   5.339
    9    HG3  MET 382           HG1      MET 382 -13.086   2.763   3.805

  No H/Q in entry =           9
  In of MODEL    9
    1    HA   LEU 383           HA       LEU 383 -11.067   1.447   0.205
    2    HB2  LEU 383           HB2      LEU 383  -8.067   1.089   0.157
    3    HG   LEU 383           HG       LEU 383  -8.196   2.586  -1.888
    4   HD11  LEU 383          HD11      LEU 383 -10.840   3.308  -0.646
    5   HD13  LEU 383          HD12      LEU 383 -10.550   2.660  -2.263
    6   HD12  LEU 383          HD13      LEU 383 -10.002   4.288  -1.851
    7   HD23  LEU 383          HD21      LEU 383  -7.997   4.648  -0.575
    8   HD22  LEU 383          HD22      LEU 383  -7.114   3.307   0.152
    9   HD21  LEU 383          HD23      LEU 383  -8.662   3.810   0.826
   10    H    LEU 383           HN       LEU 383  -9.109   2.080   2.305
   11    HB3  LEU 383           HB1      LEU 383  -9.155   0.607  -1.122

  No H/Q in entry =          11
  In of MODEL    9
    1    HA   ILE 384           HA       ILE 384 -11.565  -2.445   2.006
    2    HB   ILE 384           HB       ILE 384 -12.337  -2.832  -0.893
    3   HD13  ILE 384          HD11      ILE 384 -15.097  -1.618   2.106
    4   HD12  ILE 384          HD12      ILE 384 -13.391  -1.702   2.544
    5   HD11  ILE 384          HD13      ILE 384 -14.302  -3.185   2.262
    6    H    ILE 384           HN       ILE 384 -11.628  -0.629  -0.139

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   PRO 385           HA       PRO 385  -7.659  -4.502   1.729
    2    HB2  PRO 385           HB2      PRO 385  -8.607  -7.103   2.189
    3    HG2  PRO 385           HG2      PRO 385 -10.837  -6.595   2.503
    4    HD2  PRO 385           HD2      PRO 385 -11.584  -4.395   2.649
    5    HB3  PRO 385           HB1      PRO 385  -8.070  -5.946   3.408
    6    HG3  PRO 385           HG1      PRO 385 -10.252  -6.175   4.124
    7    HD3  PRO 385           HD1      PRO 385 -10.200  -3.895   3.646

  No H/Q in entry =           7
  In of MODEL    9
    1    HA   GLU 386           HA       GLU 386  -8.512  -7.622  -1.687
    2    HB2  GLU 386           HB2      GLU 386 -11.459  -7.341  -2.005
    3    HG2  GLU 386           HG2      GLU 386 -10.057  -9.482  -0.425
    4    H    GLU 386           HN       GLU 386 -10.291  -6.329   0.157
    5    HB3  GLU 386           HB1      GLU 386 -10.427  -8.606  -2.633
    6    HG3  GLU 386           HG1      GLU 386 -10.984  -8.162   0.290

  No H/Q in entry =           6
  In of MODEL    9
    1    HA   LEU 387           HA       LEU 387 -10.208  -4.233  -4.402
    2    HB2  LEU 387           HB2      LEU 387 -11.776  -3.311  -2.663
    3    HG   LEU 387           HG       LEU 387 -10.513  -1.293  -4.505
    4   HD13  LEU 387          HD11      LEU 387 -11.709  -3.100  -5.578
    5   HD12  LEU 387          HD12      LEU 387 -12.604  -1.588  -5.739
    6   HD11  LEU 387          HD13      LEU 387 -13.118  -2.795  -4.561
    7   HD22  LEU 387          HD21      LEU 387 -12.399   0.171  -4.024
    8   HD21  LEU 387          HD22      LEU 387 -11.449  -0.121  -2.565
    9   HD23  LEU 387          HD23      LEU 387 -12.985  -0.962  -2.807
   10    H    LEU 387           HN       LEU 387  -9.756  -4.544  -1.530
   11    HB3  LEU 387           HB1      LEU 387 -10.491  -2.242  -2.142

  No H/Q in entry =          11
  In of MODEL    9
    1    HA   CYS 388           HA       CYS 388  -6.204  -2.167  -3.749
    2    HB2  CYS 388           HB2      CYS 388  -5.739  -3.205  -0.948
    3    HG   CYS 388           HG       CYS 388  -8.125  -1.869  -0.705
    4    H    CYS 388           HN       CYS 388  -7.751  -4.187  -2.275
    5    HB3  CYS 388           HB1      CYS 388  -4.871  -1.896  -1.740

  No H/Q in entry =           5
  In of MODEL    9
    1    HA   TYR 389           HA       TYR 389  -3.403  -5.529  -4.271
    2    HB2  TYR 389           HB2      TYR 389  -4.388  -4.425  -6.859
    3    HD1  TYR 389           HD1      TYR 389  -3.449  -7.692  -7.276
    4    HD2  TYR 389           HD2      TYR 389  -6.438  -5.398  -5.278
    5    HE1  TYR 389           HE1      TYR 389  -4.925  -9.652  -7.236
    6    HE2  TYR 389           HE2      TYR 389  -7.911  -7.355  -5.247
    7    HH   TYR 389           HH       TYR 389  -6.843 -10.496  -5.925
    8    H    TYR 389           HN       TYR 389  -4.518  -2.874  -4.857
    9    HB3  TYR 389           HB1      TYR 389  -3.007  -5.513  -6.876

  No H/Q in entry =           9
  In of MODEL    9
    1    HA   LEU 390           HA       LEU 390   0.341  -3.432  -4.210
    2    HB2  LEU 390           HB2      LEU 390   1.112  -6.276  -4.815
    3    HG   LEU 390           HG       LEU 390   1.344  -4.598  -2.325
    4   HD12  LEU 390          HD11      LEU 390   0.014  -7.250  -2.832
    5   HD11  LEU 390          HD12      LEU 390  -0.812  -5.700  -2.662
    6   HD13  LEU 390          HD13      LEU 390   0.065  -6.388  -1.294
    7   HD22  LEU 390          HD21      LEU 390   2.559  -6.426  -1.317
    8   HD21  LEU 390          HD22      LEU 390   3.434  -5.802  -2.718
    9   HD23  LEU 390          HD23      LEU 390   2.529  -7.312  -2.843
   10    H    LEU 390           HN       LEU 390  -1.177  -5.787  -4.741
   11    HB3  LEU 390           HB1      LEU 390   2.318  -5.021  -4.621

  No H/Q in entry =          11
  In of MODEL    9
    1    HA   THR 391           HA       THR 391   0.682  -2.261  -8.400
    2    HB   THR 391           HB       THR 391   2.458  -0.184  -7.143
    3    HG1  THR 391           HG1      THR 391   0.277   0.943  -6.926
    4   HG21  THR 391          HG21      THR 391   0.471  -0.140  -9.424
    5   HG23  THR 391          HG22      THR 391   2.229  -0.120  -9.562
    6   HG22  THR 391          HG23      THR 391   1.388   1.256  -8.849
    7    H    THR 391           HN       THR 391   1.053  -1.990  -5.600

  No H/Q in entry =           7
  In of MODEL    9
    1    HA3  GLY 392           HA2      GLY 392   4.949  -4.497  -7.299
    2    H    GLY 392           HN       GLY 392   3.444  -2.749  -6.278
    3    HA2  GLY 392           HA1      GLY 392   5.020  -3.414  -8.678

  No H/Q in entry =           3
  In of MODEL    9
    1    HA   LEU 393           HA       LEU 393   8.193  -1.268  -6.830
    2    HB2  LEU 393           HB2      LEU 393   8.431   1.101  -7.032
    3    HG   LEU 393           HG       LEU 393   6.084   1.673  -5.987
    4   HD11  LEU 393          HD11      LEU 393   7.865   3.261  -6.559
    5   HD13  LEU 393          HD12      LEU 393   6.265   3.911  -6.940
    6   HD12  LEU 393          HD13      LEU 393   7.303   3.283  -8.232
    7   HD23  LEU 393          HD21      LEU 393   4.566   2.462  -7.852
    8   HD22  LEU 393          HD22      LEU 393   4.637   0.723  -7.600
    9   HD21  LEU 393          HD23      LEU 393   5.524   1.452  -8.937
   10    H    LEU 393           HN       LEU 393   5.425  -0.955  -7.523
   11    HB3  LEU 393           HB1      LEU 393   7.475   0.513  -8.371

  No H/Q in entry =          11
  In of MODEL    9
    1    HA   THR 394           HA       THR 394   7.344  -0.558  -2.595
    2    HB   THR 394           HB       THR 394   7.231  -2.692  -1.234
    3    HG1  THR 394           HG1      THR 394   7.559  -4.547  -2.228
    4   HG22  THR 394          HG21      THR 394   4.955  -3.294  -2.009
    5   HG21  THR 394          HG22      THR 394   5.223  -2.334  -3.464
    6   HG23  THR 394          HG23      THR 394   5.183  -1.548  -1.884
    7    H    THR 394           HN       THR 394   7.855  -2.389  -4.841

  No H/Q in entry =           7
  In of MODEL    9
    1    HA   ASP 395           HA       ASP 395  11.845  -1.808  -2.947
    2    HB2  ASP 395           HB2      ASP 395  10.993  -2.673  -0.685
    3    H    ASP 395           HN       ASP 395   9.458  -3.207  -3.624
    4    HB3  ASP 395           HB1      ASP 395  11.296  -4.292  -1.297

  No H/Q in entry =           4
  In of MODEL    9
    1   H5''    A   1           H5'        A   1   1.238  -2.177 -16.192
    2    H5'    A   1          H5''        A   1   2.114  -1.379 -14.874
    3    H4'    A   1           H4'        A   1   2.614  -0.218 -16.858
    4    H3'    A   1           H3'        A   1   0.743   1.354 -15.091
    5    H2'    A   1           H2'        A   1   0.673   3.052 -16.735
    6   HO2'    A   1          HO2'        A   1   3.209   2.341 -16.979
    7    H1'    A   1           H1'        A   1   1.053   1.285 -18.998
    8    H8     A   1           H8         A   1  -1.503   2.304 -16.286
    9    H61    A   1           H61        A   1  -5.227   3.111 -19.300
   10    H62    A   1           H62        A   1  -5.475   2.816 -21.009
   11    H2     A   1           H2         A   1  -1.649   1.102 -22.591
   12   HO5'    A   1           H5T        A   1   0.285  -0.643 -14.050

  No H/Q in entry =          12
  In of MODEL    9
    1    H5'    C   2           H5'        C   2   4.652   1.665 -11.537
    2   H5''    C   2          H5''        C   2   3.090   2.125 -10.827
    3    H4'    C   2           H4'        C   2   4.749   3.683 -10.137
    4    H3'    C   2           H3'        C   2   2.404   4.592 -11.185
    5    H2'    C   2           H2'        C   2   3.239   5.161 -13.377
    6   HO2'    C   2          HO2'        C   2   3.522   7.229 -11.510
    7    H1'    C   2           H1'        C   2   5.848   6.068 -12.014
    8    H42    C   2           H41        C   2   7.317   4.772 -18.349
    9    H41    C   2           H42        C   2   7.942   6.365 -17.990
   10    H5     C   2           H5         C   2   6.051   3.467 -16.728
   11    H6     C   2           H6         C   2   5.100   3.461 -14.490

  No H/Q in entry =          11
  In of MODEL    9
    1    H5'    C   3           H5'        C   3   4.936   4.653  -6.936
    2   H5''    C   3          H5''        C   3   3.586   5.173  -5.919
    3    H4'    C   3           H4'        C   3   4.767   7.293  -5.523
    4    H3'    C   3           H3'        C   3   6.756   6.356  -7.413
    5    H2'    C   3           H2'        C   3   8.349   5.790  -5.782
    6   HO2'    C   3          HO2'        C   3   7.997   8.495  -5.739
    7    H1'    C   3           H1'        C   3   6.676   7.164  -3.608
    8    H42    C   3           H41        C   3   9.871   1.907  -1.089
    9    H41    C   3           H42        C   3   9.923   3.170   0.122
   10    H5     C   3           H5         C   3   8.864   2.214  -3.268
   11    H6     C   3           H6         C   3   7.657   3.766  -4.695

  No H/Q in entry =          11
  In of MODEL    9
    1   H5''    G   4           H5'        G   4   4.604   9.884 -10.298
    2    H5'    G   4          H5''        G   4   5.749  10.880  -9.387
    3    H4'    G   4           H4'        G   4   3.434   9.286  -8.306
    4    H3'    G   4           H3'        G   4   3.867  12.252  -8.580
    5    H2'    G   4           H2'        G   4   2.718  12.563  -6.519
    6   HO2'    G   4          HO2'        G   4   1.094  10.871  -7.317
    7    H1'    G   4           H1'        G   4   3.646  10.131  -5.320
    8    H8     G   4           H8         G   4   5.180  10.724  -3.471
    9    H1     G   4           H1         G   4   6.812  16.315  -6.168
   10    H22    G   4           H21        G   4   4.809  15.260  -8.815
   11    H21    G   4           H22        G   4   5.832  16.523  -8.142

  No H/Q in entry =          11
  In of MODEL    9
    1   H5''    A   5           H5'        A   5  -1.344  13.425  -8.504
    2    H5'    A   5          H5''        A   5  -2.002  12.042  -7.600
    3    H4'    A   5           H4'        A   5  -1.790  12.330 -10.588
    4    H3'    A   5           H3'        A   5  -4.217  12.287  -8.787
    5    H2'    A   5           H2'        A   5  -5.359  11.454 -10.771
    6   HO2'    A   5          HO2'        A   5  -3.548  12.714 -12.092
    7    H1'    A   5           H1'        A   5  -3.478   9.448 -11.123
    8    H8     A   5           H8         A   5  -6.403   9.381 -10.455
    9    H62    A   5           H61        A   5  -7.478   7.953  -5.992
   10    H61    A   5           H62        A   5  -6.542   7.691  -4.540
   11    H2     A   5           H2         A   5  -2.327   8.873  -5.510

  No H/Q in entry =          11
  In of MODEL    9
    1    H5'    C   6           H5'        C   6  -6.658  12.234  -9.295
    2   H5''    C   6          H5''        C   6  -7.908  13.377  -8.790
    3    H4'    C   6           H4'        C   6  -7.685  11.702  -7.125
    4    H3'    C   6           H3'        C   6  -6.618  14.369  -6.213
    5    H2'    C   6           H2'        C   6  -6.151  13.343  -4.091
    6   HO2'    C   6          HO2'        C   6  -7.153  10.838  -4.850
    7    H1'    C   6           H1'        C   6  -5.086  10.967  -5.171
    8    H42    C   6           H41        C   6  -0.201  15.383  -5.593
    9    H41    C   6           H42        C   6   0.067  14.514  -4.099
   10    H5     C   6           H5         C   6  -2.180  15.058  -6.974
   11    H6     C   6           H6         C   6  -4.275  13.864  -7.176

  No H/Q in entry =          11
  In of MODEL    9
    1   H5''    U   7           H5'        U   7 -10.805  12.979  -5.101
    2    H5'    U   7          H5''        U   7 -11.887  13.831  -3.994
    3    H4'    U   7           H4'        U   7  -9.055  12.954  -3.517
    4    H3'    U   7           H3'        U   7 -11.587  11.770  -2.808
    5    H2'    U   7           H2'        U   7 -11.530  11.976  -0.487
    6   HO2'    U   7          HO2'        U   7  -9.027  11.328  -0.902
    7    H1'    U   7           H1'        U   7 -10.098  14.335  -0.126
    8    H3     U   7           H3         U   7 -14.778  14.665   0.623
    9    H5     U   7           H5         U   7 -13.720  16.750  -2.858
   10    H6     U   7           H6         U   7 -11.572  15.683  -2.766

  No H/Q in entry =          10
  In of MODEL   10
    1    H1   ARG 276           HT3      ARG 276   5.454  -7.830  -8.850
    2    H2   ARG 276           HT2      ARG 276   5.934  -8.471  -7.357
    3    H3   ARG 276           HT1      ARG 276   6.443  -9.203  -8.800
    4    HB3  ARG 276           HB1      ARG 276   3.762 -11.437  -7.552
    5    HG3  ARG 276           HG1      ARG 276   6.741 -11.221  -7.555
    6    HD3  ARG 276           HD1      ARG 276   5.490 -13.064  -6.362
    7    HA   ARG 276           HA       ARG 276   4.216  -9.843  -9.342
    8    HB2  ARG 276           HB2      ARG 276   4.805 -10.540  -6.460
    9    HG2  ARG 276           HG2      ARG 276   5.858 -11.690  -9.010
   10    HD2  ARG 276           HD2      ARG 276   6.673 -13.589  -7.560
   11    HE   ARG 276           HE       ARG 276   4.071 -13.318  -8.697
   12   HH11  ARG 276          HH11      ARG 276   5.938 -15.431  -6.614
   13   HH12  ARG 276          HH12      ARG 276   5.182 -16.882  -7.208
   14   HH21  ARG 276          HH21      ARG 276   3.062 -15.209  -9.458
   15   HH22  ARG 276          HH22      ARG 276   3.523 -16.753  -8.804

  No H/Q in entry =          15
  In of MODEL   10
    1    HA   SER 277           HA       SER 277   1.143  -7.785  -6.931
    2    HB2  SER 277           HB2      SER 277  -0.836  -7.627  -8.635
    3    HG   SER 277           HG       SER 277  -0.284  -8.256 -10.709
    4    H    SER 277           HN       SER 277   1.979 -10.012  -8.663
    5    HB3  SER 277           HB1      SER 277   0.715  -6.894  -9.042

  No H/Q in entry =           5
  In of MODEL   10
    1    HA   GLU 278           HA       GLU 278  -2.170 -10.439  -5.793
    2    HB2  GLU 278           HB2      GLU 278  -0.060 -11.614  -4.982
    3    HG2  GLU 278           HG2      GLU 278  -1.159 -13.102  -3.522
    4    H    GLU 278           HN       GLU 278  -0.172  -8.394  -5.347
    5    HB3  GLU 278           HB1      GLU 278  -0.281 -10.766  -3.459
    6    HG3  GLU 278           HG1      GLU 278  -2.323 -11.871  -3.030

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   THR 279           HA       THR 279  -4.340  -7.943  -3.085
    2    HB   THR 279           HB       THR 279  -6.024  -9.648  -3.769
    3    HG1  THR 279           HG1      THR 279  -7.341  -9.152  -1.629
    4   HG22  THR 279          HG21      THR 279  -6.793 -11.284  -2.112
    5   HG21  THR 279          HG22      THR 279  -5.476 -10.816  -1.040
    6   HG23  THR 279          HG23      THR 279  -5.123 -11.584  -2.586
    7    H    THR 279           HN       THR 279  -3.583 -10.651  -3.749

  No H/Q in entry =           7
  In of MODEL   10
    1    HA   VAL 280           HA       VAL 280  -3.012  -7.597   0.966
    2    HB   VAL 280           HB       VAL 280  -5.850  -6.796   1.598
    3    H    VAL 280           HN       VAL 280  -5.162  -7.478  -0.876

  No H/Q in entry =           3
  In of MODEL   10
    1    HA   LEU 281           HA       LEU 281  -6.236 -10.384   3.259
    2    HB2  LEU 281           HB2      LEU 281  -7.898 -10.463   1.242
    3    HG   LEU 281           HG       LEU 281  -9.230 -12.211   2.144
    4   HD13  LEU 281          HD11      LEU 281  -7.630 -14.017   2.166
    5   HD12  LEU 281          HD12      LEU 281  -8.372 -13.854   3.758
    6   HD11  LEU 281          HD13      LEU 281  -6.738 -13.249   3.481
    7   HD23  LEU 281          HD21      LEU 281  -7.624 -10.973   4.378
    8   HD22  LEU 281          HD22      LEU 281  -9.223 -11.705   4.533
    9   HD21  LEU 281          HD23      LEU 281  -9.014 -10.248   3.563
   10    H    LEU 281           HN       LEU 281  -6.068  -9.332   0.683
   11    HB3  LEU 281           HB1      LEU 281  -7.095 -11.973   0.867

  No H/Q in entry =          11
  In of MODEL   10
    1    HA   ASP 282           HA       ASP 282  -3.883 -14.172   1.500
    2    HB2  ASP 282           HB2      ASP 282  -3.864 -13.591  -0.952
    3    H    ASP 282           HN       ASP 282  -4.665 -11.721   0.371
    4    HB3  ASP 282           HB1      ASP 282  -2.400 -12.651  -0.661

  No H/Q in entry =           4
  In of MODEL   10
    1    HA   PHE 283           HA       PHE 283   0.194 -11.826   2.483
    2    HB2  PHE 283           HB2      PHE 283  -0.190  -9.717   1.232
    3    HD1  PHE 283           HD1      PHE 283  -0.127  -8.305   4.580
    4    HD2  PHE 283           HD2      PHE 283   2.238  -9.975   1.456
    5    HE1  PHE 283           HE1      PHE 283   1.905  -7.392   5.624
    6    HE2  PHE 283           HE2      PHE 283   4.266  -9.061   2.500
    7    HZ   PHE 283           HZ       PHE 283   4.108  -7.788   4.597
    8    H    PHE 283           HN       PHE 283  -2.265 -11.053   1.343
    9    HB3  PHE 283           HB1      PHE 283  -1.155  -9.119   2.576

  No H/Q in entry =           9
  In of MODEL   10
    1    HA   MET 284           HA       MET 284  -1.617 -10.251   6.563
    2    HB2  MET 284           HB2      MET 284  -3.474  -8.826   5.868
    3    HG2  MET 284           HG2      MET 284  -4.387 -10.697   8.043
    4    HE1  MET 284           HE1      MET 284  -4.550  -7.149   6.331
    5    HE3  MET 284           HE2      MET 284  -4.030  -6.796   7.976
    6    HE2  MET 284           HE3      MET 284  -5.631  -6.298   7.433
    7    H    MET 284           HN       MET 284  -2.709 -10.393   3.949
    8    HB3  MET 284           HB1      MET 284  -4.501 -10.238   5.661
    9    HG3  MET 284           HG1      MET 284  -3.301  -9.327   8.267

  No H/Q in entry =           9
  In of MODEL   10
    1    HA   PHE 285           HA       PHE 285  -4.108 -14.305   7.107
    2    HB2  PHE 285           HB2      PHE 285  -5.220 -14.489   4.892
    3    HD1  PHE 285           HD1      PHE 285  -5.934 -15.795   7.186
    4    HD2  PHE 285           HD2      PHE 285  -3.749 -17.418   3.911
    5    HE1  PHE 285           HE1      PHE 285  -6.672 -18.058   7.810
    6    HE2  PHE 285           HE2      PHE 285  -4.483 -19.679   4.535
    7    HZ   PHE 285           HZ       PHE 285  -5.950 -19.999   6.491
    8    H    PHE 285           HN       PHE 285  -3.507 -12.690   4.873
    9    HB3  PHE 285           HB1      PHE 285  -3.734 -15.154   4.230

  No H/Q in entry =           9
  In of MODEL   10
    1    HA   ASN 286           HA       ASN 286  -0.077 -16.587   5.808
    2    HB2  ASN 286           HB2      ASN 286   0.476 -15.700   3.626
    3   HD21  ASN 286          HD21      ASN 286   1.769 -17.515   4.142
    4   HD22  ASN 286          HD22      ASN 286   3.452 -17.325   4.487
    5    H    ASN 286           HN       ASN 286  -1.450 -14.365   4.775
    6    HB3  ASN 286           HB1      ASN 286   0.924 -14.147   4.328

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   LEU 287           HA       LEU 287   2.465 -13.187   8.149
    2    HB2  LEU 287           HB2      LEU 287   1.364 -11.179   7.078
    3    HG   LEU 287           HG       LEU 287   1.859 -10.902  10.046
    4   HD11  LEU 287          HD11      LEU 287   3.778 -11.833   8.822
    5   HD13  LEU 287          HD12      LEU 287   4.099 -10.198   9.404
    6   HD12  LEU 287          HD13      LEU 287   3.712 -10.474   7.705
    7   HD22  LEU 287          HD21      LEU 287   2.221  -8.543   9.548
    8   HD21  LEU 287          HD22      LEU 287   0.587  -9.032   9.102
    9   HD23  LEU 287          HD23      LEU 287   1.816  -8.827   7.857
   10    H    LEU 287           HN       LEU 287   0.350 -13.149   6.371
   11    HB3  LEU 287           HB1      LEU 287   0.139 -11.282   8.321

  No H/Q in entry =          11
  In of MODEL   10
    1    HA   TYR 288           HA       TYR 288  -0.784 -13.551  11.620
    2    HB2  TYR 288           HB2      TYR 288  -2.889 -13.390  10.276
    3    HD1  TYR 288           HD1      TYR 288  -3.063 -12.608  12.730
    4    HD2  TYR 288           HD2      TYR 288  -3.732 -16.626  11.498
    5    HE1  TYR 288           HE1      TYR 288  -4.301 -13.035  14.813
    6    HE2  TYR 288           HE2      TYR 288  -4.971 -17.063  13.573
    7    HH   TYR 288           HH       TYR 288  -5.953 -14.556  15.706
    8    H    TYR 288           HN       TYR 288  -0.951 -13.750   8.799
    9    HB3  TYR 288           HB1      TYR 288  -2.783 -15.122   9.986

  No H/Q in entry =           9
  In of MODEL   10
    1    HA   GLN 289           HA       GLN 289  -0.042 -18.165  11.429
    2    HB2  GLN 289           HB2      GLN 289   0.719 -18.251   8.506
    3    HG2  GLN 289           HG2      GLN 289  -1.722 -19.377   9.847
    4   HE21  GLN 289          HE21      GLN 289   0.239 -20.675   8.102
    5   HE22  GLN 289          HE22      GLN 289  -0.618 -21.115   6.666
    6    H    GLN 289           HN       GLN 289  -0.095 -16.106   9.374
    7    HB3  GLN 289           HB1      GLN 289   0.654 -19.645   9.574
    8    HG3  GLN 289           HG1      GLN 289  -1.699 -17.894   8.895

  No H/Q in entry =           8
  In of MODEL   10
    1    HA   GLN 290           HA       GLN 290   4.449 -17.687  10.529
    2    HB2  GLN 290           HB2      GLN 290   4.097 -16.906   8.150
    3    HG2  GLN 290           HG2      GLN 290   6.637 -15.831   9.345
    4   HE21  GLN 290          HE21      GLN 290   5.077 -14.979   6.994
    5   HE22  GLN 290          HE22      GLN 290   6.103 -15.252   5.634
    6    H    GLN 290           HN       GLN 290   2.138 -16.033   9.785
    7    HB3  GLN 290           HB1      GLN 290   4.395 -15.270   8.716
    8    HG3  GLN 290           HG1      GLN 290   6.359 -17.535   8.981

  No H/Q in entry =           8
  In of MODEL   10
    1    HA   THR 291           HA       THR 291   5.005 -14.402  13.484
    2    HB   THR 291           HB       THR 291   3.132 -12.448  12.109
    3    HG1  THR 291           HG1      THR 291   5.427 -13.581  11.328
    4   HG23  THR 291          HG21      THR 291   4.504 -10.703  13.115
    5   HG22  THR 291          HG22      THR 291   5.485 -11.919  13.930
    6   HG21  THR 291          HG23      THR 291   3.790 -11.714  14.371
    7    H    THR 291           HN       THR 291   2.731 -15.313  11.921

  No H/Q in entry =           7
  In of MODEL   10
    1    HA   GLU 292           HA       GLU 292   2.078 -14.860  16.669
    2    HB2  GLU 292           HB2      GLU 292   2.730 -13.195  18.618
    3    HG2  GLU 292           HG2      GLU 292   4.424 -11.993  17.246
    4    H    GLU 292           HN       GLU 292   4.436 -13.770  15.578
    5    HB3  GLU 292           HB1      GLU 292   3.640 -14.684  18.343
    6    HG3  GLU 292           HG1      GLU 292   4.995 -12.615  18.792

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   GLU 293           HA       GLU 293  -1.042 -11.988  15.945
    2    HB2  GLU 293           HB2      GLU 293  -1.583 -12.807  18.817
    3    HG2  GLU 293           HG2      GLU 293  -3.103 -13.876  16.496
    4    H    GLU 293           HN       GLU 293   0.246 -13.936  17.465
    5    HB3  GLU 293           HB1      GLU 293  -2.721 -11.992  17.755
    6    HG3  GLU 293           HG1      GLU 293  -1.550 -14.599  16.917

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   HIS 294           HA       HIS 294  -0.132  -8.945  19.440
    2    HB2  HIS 294           HB2      HIS 294   1.274  -8.864  21.322
    3    HD2  HIS 294           HD2      HIS 294   3.982  -8.407  20.836
    4    HE1  HIS 294           HE1      HIS 294   5.017 -12.499  20.850
    5    HE2  HIS 294           HE2      HIS 294   5.863 -10.144  21.236
    6    H    HIS 294           HN       HIS 294   0.733 -11.624  19.040
    7    HB3  HIS 294           HB1      HIS 294   0.743 -10.534  21.234

  No H/Q in entry =           7
  In of MODEL   10
    1    HA   LYS 295           HA       LYS 295   3.974  -7.820  17.501
    2    HB2  LYS 295           HB2      LYS 295   4.961 -10.298  17.720
    3    HG2  LYS 295           HG2      LYS 295   6.903  -9.581  16.203
    4    HD2  LYS 295           HD2      LYS 295   7.625  -7.887  17.902
    5    HE2  LYS 295           HE2      LYS 295   7.650  -9.503  19.758
    6    HZ3  LYS 295           HZ1      LYS 295   8.038 -10.855  17.134
    7    HZ2  LYS 295           HZ2      LYS 295   8.748 -11.287  18.610
    8    HZ1  LYS 295           HZ3      LYS 295   9.168  -9.826  17.866
    9    H    LYS 295           HN       LYS 295   2.672 -10.379  17.898
   10    HB3  LYS 295           HB1      LYS 295   4.743 -10.271  15.976
   11    HG3  LYS 295           HG1      LYS 295   6.062  -8.032  16.121
   12    HD3  LYS 295           HD1      LYS 295   6.037  -8.074  18.645
   13    HE3  LYS 295           HE1      LYS 295   6.459 -10.475  18.893

  No H/Q in entry =          13
  In of MODEL   10
    1    HA   PHE 296           HA       PHE 296   1.976  -9.123  13.238
    2    HB2  PHE 296           HB2      PHE 296   0.994 -11.216  13.801
    3    HD1  PHE 296           HD1      PHE 296   0.563 -10.931  11.413
    4    HD2  PHE 296           HD2      PHE 296  -2.191  -9.668  14.392
    5    HE1  PHE 296           HE1      PHE 296  -1.201 -10.805   9.715
    6    HE2  PHE 296           HE2      PHE 296  -3.970  -9.551  12.698
    7    HZ   PHE 296           HZ       PHE 296  -3.568 -10.316  10.471
    8    H    PHE 296           HN       PHE 296   1.909 -10.025  15.890
    9    HB3  PHE 296           HB1      PHE 296  -0.064 -10.482  14.994

  No H/Q in entry =           9
  In of MODEL   10
    1    HA   GLN 297           HA       GLN 297  -1.441  -6.137  14.889
    2    HB2  GLN 297           HB2      GLN 297   0.030  -5.850  17.521
    3    HG2  GLN 297           HG2      GLN 297  -2.734  -6.923  16.993
    4   HE21  GLN 297          HE21      GLN 297  -1.938  -4.718  18.757
    5   HE22  GLN 297          HE22      GLN 297  -2.313  -5.241  20.359
    6    H    GLN 297           HN       GLN 297   0.257  -8.019  16.094
    7    HB3  GLN 297           HB1      GLN 297  -1.374  -4.917  17.014
    8    HG3  GLN 297           HG1      GLN 297  -1.330  -7.893  17.432

  No H/Q in entry =           8
  In of MODEL   10
    1    HA   GLU 298           HA       GLU 298   2.194  -3.120  14.951
    2    HB2  GLU 298           HB2      GLU 298   4.290  -5.156  15.724
    3    HG2  GLU 298           HG2      GLU 298   3.169  -2.805  17.246
    4    H    GLU 298           HN       GLU 298   1.924  -5.784  15.939
    5    HB3  GLU 298           HB1      GLU 298   4.616  -3.469  15.353
    6    HG3  GLU 298           HG1      GLU 298   2.950  -4.512  17.631

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   GLN 299           HA       GLN 299   4.657  -5.535  11.581
    2    HB2  GLN 299           HB2      GLN 299   2.975  -8.015  11.937
    3    HG2  GLN 299           HG2      GLN 299   4.949  -7.604  13.489
    4   HE21  GLN 299          HE21      GLN 299   5.774  -6.185  10.984
    5   HE22  GLN 299          HE22      GLN 299   7.444  -6.568  10.785
    6    H    GLN 299           HN       GLN 299   3.101  -6.327  13.749
    7    HB3  GLN 299           HB1      GLN 299   4.109  -7.784  10.615
    8    HG3  GLN 299           HG1      GLN 299   4.893  -9.133  12.618

  No H/Q in entry =           8
  In of MODEL   10
    1    HA   VAL 300           HA       VAL 300   0.623  -5.835   8.954
    2    HB   VAL 300           HB       VAL 300  -1.108  -5.039  11.300
    3    H    VAL 300           HN       VAL 300   1.135  -6.117  11.685

  No H/Q in entry =           3
  In of MODEL   10
    1    HA   SER 301           HA       SER 301   0.248  -1.182   9.828
    2    HB2  SER 301           HB2      SER 301   1.791  -1.154  12.433
    3    HG   SER 301           HG       SER 301  -0.012  -1.939  13.209
    4    H    SER 301           HN       SER 301   0.827  -3.393  11.506
    5    HB3  SER 301           HB1      SER 301   0.894   0.179  11.707

  No H/Q in entry =           5
  In of MODEL   10
    1    HA   LYS 302           HA       LYS 302   4.951  -0.656   9.885
    2    HB2  LYS 302           HB2      LYS 302   5.322  -3.315  11.094
    3    HG2  LYS 302           HG2      LYS 302   5.309  -1.282  12.469
    4    HD2  LYS 302           HD2      LYS 302   7.868  -0.595  11.024
    5    HE2  LYS 302           HE2      LYS 302   6.237   0.925  13.049
    6    HZ2  LYS 302           HZ1      LYS 302   8.035   2.507  12.974
    7    HZ1  LYS 302           HZ2      LYS 302   7.369   2.334  11.424
    8    HZ3  LYS 302           HZ3      LYS 302   8.848   1.595  11.800
    9    H    LYS 302           HN       LYS 302   3.256  -2.715  10.883
   10    HB3  LYS 302           HB1      LYS 302   6.663  -2.670  10.166
   11    HG3  LYS 302           HG1      LYS 302   6.846  -2.148  12.553
   12    HD3  LYS 302           HD1      LYS 302   6.322   0.196  10.723
   13    HE3  LYS 302           HE1      LYS 302   7.776   0.122  13.363

  No H/Q in entry =          13
  In of MODEL   10
    1    HA   GLU 303           HA       GLU 303   5.811  -3.580   6.409
    2    HB2  GLU 303           HB2      GLU 303   3.497  -5.500   6.719
    3    HG2  GLU 303           HG2      GLU 303   4.874  -5.905   8.586
    4    H    GLU 303           HN       GLU 303   3.841  -3.728   8.518
    5    HB3  GLU 303           HB1      GLU 303   4.837  -5.666   5.598
    6    HG3  GLU 303           HG1      GLU 303   5.301  -7.116   7.379

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   LEU 304           HA       LEU 304   1.985  -2.768   3.888
    2    HB2  LEU 304           HB2      LEU 304   0.179  -2.345   6.239
    3    HG   LEU 304           HG       LEU 304  -1.273  -3.988   5.091
    4   HD12  LEU 304          HD11      LEU 304   1.043  -4.308   3.187
    5   HD11  LEU 304          HD12      LEU 304  -0.524  -3.591   2.803
    6   HD13  LEU 304          HD13      LEU 304  -0.417  -5.299   3.233
    7   HD23  LEU 304          HD21      LEU 304   1.523  -4.976   5.623
    8   HD22  LEU 304          HD22      LEU 304   0.069  -5.971   5.563
    9   HD21  LEU 304          HD23      LEU 304   0.252  -4.750   6.821
   10    H    LEU 304           HN       LEU 304   2.347  -2.978   6.732
   11    HB3  LEU 304           HB1      LEU 304  -0.314  -1.838   4.637

  No H/Q in entry =          11
  In of MODEL   10
    1    HA   ILE 305           HA       ILE 305   1.808   1.798   4.884
    2    HB   ILE 305           HB       ILE 305   2.817   1.543   7.712
    3   HD11  ILE 305          HD11      ILE 305   0.142   0.441   6.657
    4   HD13  ILE 305          HD12      ILE 305  -0.926   1.308   7.758
    5   HD12  ILE 305          HD13      ILE 305   0.539   0.543   8.373
    6    H    ILE 305           HN       ILE 305   2.293  -0.471   6.572

  No H/Q in entry =           6
  In of MODEL   10
    1    HA3  GLY 306           HA2      GLY 306   5.464   3.272   3.112
    2    H    GLY 306           HN       GLY 306   3.143   2.058   3.240
    3    HA2  GLY 306           HA1      GLY 306   6.021   1.675   3.599

  No H/Q in entry =           3
  In of MODEL   10
    1    HA   LEU 307           HA       LEU 307   5.657   0.186  -0.387
    2    HB2  LEU 307           HB2      LEU 307   4.341  -1.917  -0.854
    3    HG   LEU 307           HG       LEU 307   3.560  -1.631   2.039
    4   HD12  LEU 307          HD11      LEU 307   1.374  -2.351   1.224
    5   HD11  LEU 307          HD12      LEU 307   2.008  -2.400  -0.423
    6   HD13  LEU 307          HD13      LEU 307   1.909  -0.865   0.441
    7   HD23  LEU 307          HD21      LEU 307   2.963  -4.023   1.946
    8   HD22  LEU 307          HD22      LEU 307   4.700  -3.738   1.829
    9   HD21  LEU 307          HD23      LEU 307   3.776  -4.136   0.382
   10    H    LEU 307           HN       LEU 307   4.447  -0.002   2.189
   11    HB3  LEU 307           HB1      LEU 307   5.517  -1.982   0.437

  No H/Q in entry =          11
  In of MODEL   10
    1    HA   ILE 308           HA       ILE 308   2.405   1.992  -2.521
    2    HB   ILE 308           HB       ILE 308   4.355   2.052  -4.099
    3   HD11  ILE 308          HD11      ILE 308   4.026   3.323  -6.284
    4   HD13  ILE 308          HD12      ILE 308   2.421   3.380  -7.016
    5   HD12  ILE 308          HD13      ILE 308   3.374   1.896  -7.091
    6    H    ILE 308           HN       ILE 308   4.521   0.014  -2.411

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   VAL 309           HA       VAL 309  -0.408  -1.122  -3.925
    2    HB   VAL 309           HB       VAL 309  -1.920   0.816  -2.154
    3    H    VAL 309           HN       VAL 309   0.356   1.638  -3.251

  No H/Q in entry =           3
  In of MODEL   10
    1    HA   LEU 310           HA       LEU 310  -2.849   1.275  -6.672
    2    HB2  LEU 310           HB2      LEU 310  -2.546   0.688  -8.915
    3    HG   LEU 310           HG       LEU 310  -1.457  -1.410  -9.716
    4   HD12  LEU 310          HD11      LEU 310  -1.871  -3.466  -8.445
    5   HD11  LEU 310          HD12      LEU 310  -2.349  -2.478  -7.064
    6   HD13  LEU 310          HD13      LEU 310  -0.702  -2.386  -7.687
    7   HD21  LEU 310          HD21      LEU 310  -3.778  -0.916 -10.204
    8   HD23  LEU 310          HD22      LEU 310  -4.270  -1.673  -8.687
    9   HD22  LEU 310          HD23      LEU 310  -3.535  -2.647  -9.962
   10    H    LEU 310           HN       LEU 310  -1.754  -1.273  -5.708
   11    HB3  LEU 310           HB1      LEU 310  -1.047   0.256  -8.129

  No H/Q in entry =          11
  In of MODEL   10
    1    HA   THR 311           HA       THR 311  -6.723  -0.212  -5.926
    2    HB   THR 311           HB       THR 311  -7.687   0.994  -8.489
    3    HG1  THR 311           HG1      THR 311  -6.666   2.436  -6.240
    4   HG21  THR 311          HG21      THR 311  -8.657   1.071  -5.625
    5   HG23  THR 311          HG22      THR 311  -9.316   0.076  -6.924
    6   HG22  THR 311          HG23      THR 311  -9.465   1.831  -6.995
    7    H    THR 311           HN       THR 311  -4.960   1.253  -7.542

  No H/Q in entry =           7
  In of MODEL   10
    1    HA   LYS 312           HA       LYS 312  -6.394  -2.833 -10.083
    2    HB2  LYS 312           HB2      LYS 312  -8.162  -3.331  -8.287
    3    HG2  LYS 312           HG2      LYS 312  -8.824  -4.514 -10.963
    4    HD2  LYS 312           HD2      LYS 312 -10.232  -5.041  -8.909
    5    HE2  LYS 312           HE2      LYS 312  -9.205  -6.825  -7.446
    6    HZ1  LYS 312           HZ1      LYS 312  -9.521  -4.547  -6.633
    7    HZ3  LYS 312           HZ2      LYS 312  -7.963  -4.139  -7.162
    8    HZ2  LYS 312           HZ3      LYS 312  -8.169  -5.295  -5.942
    9    H    LYS 312           HN       LYS 312  -6.983  -0.255  -9.463
   10    HB3  LYS 312           HB1      LYS 312  -9.345  -2.759  -9.450
   11    HG3  LYS 312           HG1      LYS 312  -7.424  -4.998 -10.001
   12    HD3  LYS 312           HD1      LYS 312  -9.526  -6.416  -9.758
   13    HE3  LYS 312           HE1      LYS 312  -7.638  -6.334  -8.081

  No H/Q in entry =          13
  In of MODEL   10
    1    HA   TYR 313           HA       TYR 313  -9.674  -1.980 -13.235
    2    HB2  TYR 313           HB2      TYR 313 -11.709  -0.534 -13.283
    3    HD1  TYR 313           HD1      TYR 313 -11.101  -0.974  -9.650
    4    HD2  TYR 313           HD2      TYR 313 -12.018   1.753 -12.789
    5    HE1  TYR 313           HE1      TYR 313 -11.556   0.779  -7.989
    6    HE2  TYR 313           HE2      TYR 313 -12.475   3.512 -11.131
    7    HH   TYR 313           HH       TYR 313 -13.141   3.650  -8.712
    8    H    TYR 313           HN       TYR 313  -9.554  -1.290 -10.526
    9    HB3  TYR 313           HB1      TYR 313 -11.700  -1.741 -12.007

  No H/Q in entry =           9
  In of MODEL   10
    1    HA   ASN 314           HA       ASN 314  -8.139   2.078 -14.441
    2    HB2  ASN 314           HB2      ASN 314  -9.142   3.543 -12.019
    3   HD21  ASN 314          HD21      ASN 314  -9.382   2.568 -15.352
    4   HD22  ASN 314          HD22      ASN 314 -11.013   3.096 -15.585
    5    H    ASN 314           HN       ASN 314  -8.754   1.098 -11.733
    6    HB3  ASN 314           HB1      ASN 314  -8.273   4.394 -13.292

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   ASN 315           HA       ASN 315  -4.441   0.474 -11.551
    2    HB2  ASN 315           HB2      ASN 315  -2.643   0.980 -13.122
    3   HD21  ASN 315          HD21      ASN 315  -3.547   0.762 -15.928
    4   HD22  ASN 315          HD22      ASN 315  -3.657   2.390 -16.490
    5    H    ASN 315           HN       ASN 315  -6.494   0.516 -12.535
    6    HB3  ASN 315           HB1      ASN 315  -3.967   0.136 -13.900

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   LYS 316           HA       LYS 316  -3.930   4.917 -10.427
    2    HB2  LYS 316           HB2      LYS 316  -6.656   4.756  -9.927
    3    HG2  LYS 316           HG2      LYS 316  -6.565   7.080  -9.375
    4    HD2  LYS 316           HD2      LYS 316  -5.043   7.952 -11.135
    5    HE2  LYS 316           HE2      LYS 316  -6.684   5.512 -11.781
    6    HZ2  LYS 316           HZ1      LYS 316  -5.126   5.818 -13.569
    7    HZ1  LYS 316           HZ2      LYS 316  -5.476   7.471 -13.663
    8    HZ3  LYS 316           HZ3      LYS 316  -6.659   6.325 -14.082
    9    H    LYS 316           HN       LYS 316  -5.859   2.791 -10.566
   10    HB3  LYS 316           HB1      LYS 316  -5.942   4.918  -8.321
   11    HG3  LYS 316           HG1      LYS 316  -4.857   6.965  -8.938
   12    HD3  LYS 316           HD1      LYS 316  -4.345   6.338 -11.284
   13    HE3  LYS 316           HE1      LYS 316  -7.160   7.204 -11.910

  No H/Q in entry =          13
  In of MODEL   10
    1    HA   THR 317           HA       THR 317  -2.336   3.247  -6.762
    2    HB   THR 317           HB       THR 317  -0.393   3.404  -7.989
    3    HG1  THR 317           HG1      THR 317   0.724   5.233  -6.312
    4   HG22  THR 317          HG21      THR 317   0.682   5.514  -8.662
    5   HG21  THR 317          HG22      THR 317  -0.610   6.412  -7.868
    6   HG23  THR 317          HG23      THR 317  -0.973   5.390  -9.257
    7    H    THR 317           HN       THR 317  -2.947   5.598  -8.386

  No H/Q in entry =           7
  In of MODEL   10
    1    HA   TYR 318           HA       TYR 318  -2.140   6.079  -3.391
    2    HB2  TYR 318           HB2      TYR 318  -3.895   3.746  -2.551
    3    HD1  TYR 318           HD1      TYR 318  -5.106   3.717  -4.722
    4    HD2  TYR 318           HD2      TYR 318  -4.971   7.192  -2.273
    5    HE1  TYR 318           HE1      TYR 318  -7.038   4.638  -5.936
    6    HE2  TYR 318           HE2      TYR 318  -6.899   8.129  -3.480
    7    HH   TYR 318           HH       TYR 318  -8.277   7.901  -5.250
    8    H    TYR 318           HN       TYR 318  -2.197   3.434  -4.669
    9    HB3  TYR 318           HB1      TYR 318  -3.715   5.253  -1.667

  No H/Q in entry =           9
  In of MODEL   10
    1    HA   ARG 319           HA       ARG 319   0.162   3.415  -0.686
    2    HB2  ARG 319           HB2      ARG 319   1.381   6.159  -0.309
    3    HG2  ARG 319           HG2      ARG 319   1.896   3.917  -2.207
    4    HD2  ARG 319           HD2      ARG 319   3.999   4.104  -0.967
    5    HE   ARG 319           HE       ARG 319   4.210   6.929  -1.787
    6   HH11  ARG 319          HH11      ARG 319   4.451   4.424   0.656
    7   HH12  ARG 319          HH12      ARG 319   5.094   5.488   1.871
    8   HH21  ARG 319          HH21      ARG 319   5.150   8.311  -0.221
    9   HH22  ARG 319          HH22      ARG 319   5.521   7.683   1.359
   10    H    ARG 319           HN       ARG 319  -1.107   5.998  -1.265
   11    HB3  ARG 319           HB1      ARG 319   2.077   4.670   0.314
   12    HG3  ARG 319           HG1      ARG 319   1.906   5.655  -2.490
   13    HD3  ARG 319           HD1      ARG 319   4.155   4.691  -2.623

  No H/Q in entry =          13
  In of MODEL   10
    1    HA   VAL 320           HA       VAL 320  -2.276   3.584   2.784
    2    HB   VAL 320           HB       VAL 320  -0.181   1.644   3.769
    3    H    VAL 320           HN       VAL 320  -0.033   2.663   1.354

  No H/Q in entry =           3
  In of MODEL   10
    1    HA   ASP 321           HA       ASP 321  -0.045   6.269   5.469
    2    HB2  ASP 321           HB2      ASP 321  -2.889   7.314   5.501
    3    H    ASP 321           HN       ASP 321  -2.388   5.283   4.062
    4    HB3  ASP 321           HB1      ASP 321  -1.477   8.132   6.154

  No H/Q in entry =           4
  In of MODEL   10
    1    HA   ASP 322           HA       ASP 322  -2.315   4.134   8.853
    2    HB2  ASP 322           HB2      ASP 322  -3.347   6.476   8.954
    3    H    ASP 322           HN       ASP 322  -3.240   4.929   6.203
    4    HB3  ASP 322           HB1      ASP 322  -4.884   5.700   8.542

  No H/Q in entry =           4
  In of MODEL   10
    1    HA   ILE 323           HA       ILE 323  -5.726   1.359   7.997
    2    HB   ILE 323           HB       ILE 323  -4.041   0.022  10.124
    3   HD12  ILE 323          HD11      ILE 323  -1.822  -1.392   7.437
    4   HD11  ILE 323          HD12      ILE 323  -3.194  -2.185   8.219
    5   HD13  ILE 323          HD13      ILE 323  -2.014  -1.304   9.188
    6    H    ILE 323           HN       ILE 323  -4.080   2.805   9.959

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   ASP 324           HA       ASP 324  -8.309   1.384  11.533
    2    HB2  ASP 324           HB2      ASP 324  -9.629   2.735   9.891
    3    H    ASP 324           HN       ASP 324  -7.736   0.913   8.694
    4    HB3  ASP 324           HB1      ASP 324 -10.285   1.233   9.234

  No H/Q in entry =           4
  In of MODEL   10
    1    HA   TRP 325           HA       TRP 325  -9.370  -2.855  11.549
    2    HB2  TRP 325           HB2      TRP 325  -8.903  -1.870  14.367
    3    HD1  TRP 325           HD1      TRP 325  -6.826  -0.522  13.001
    4    HE1  TRP 325           HE1      TRP 325  -4.452  -1.380  12.503
    5    HE3  TRP 325           HE3      TRP 325  -7.655  -5.546  13.525
    6    HZ2  TRP 325           HZ2      TRP 325  -3.103  -3.873  12.356
    7    HZ3  TRP 325           HZ3      TRP 325  -5.771  -7.095  13.188
    8    HH2  TRP 325           HH2      TRP 325  -3.547  -6.271  12.615
    9    H    TRP 325           HN       TRP 325  -9.735  -0.136  12.627
   10    HB3  TRP 325           HB1      TRP 325  -9.028  -3.581  13.952

  No H/Q in entry =          10
  In of MODEL   10
    1    HA   ASP 326           HA       ASP 326 -13.061  -5.103  12.126
    2    HB2  ASP 326           HB2      ASP 326 -12.413  -4.751  14.565
    3    H    ASP 326           HN       ASP 326 -10.944  -4.330  11.936
    4    HB3  ASP 326           HB1      ASP 326 -13.371  -3.276  14.510

  No H/Q in entry =           4
  In of MODEL   10
    1    HA   GLN 327           HA       GLN 327 -15.431  -1.812  10.493
    2    HB2  GLN 327           HB2      GLN 327 -13.438  -0.584   9.779
    3    HG2  GLN 327           HG2      GLN 327 -14.168   0.473   7.741
    4   HE21  GLN 327          HE21      GLN 327 -15.725   2.030   7.741
    5   HE22  GLN 327          HE22      GLN 327 -16.934   2.161   8.970
    6    H    GLN 327           HN       GLN 327 -13.120  -3.598  10.140
    7    HB3  GLN 327           HB1      GLN 327 -13.231  -1.675   8.422
    8    HG3  GLN 327           HG1      GLN 327 -15.261  -0.862   7.395

  No H/Q in entry =           8
  In of MODEL   10
    1    HA   ASN 328           HA       ASN 328 -16.962  -4.284   7.161
    2    HB2  ASN 328           HB2      ASN 328 -19.455  -4.479   7.691
    3   HD21  ASN 328          HD21      ASN 328 -19.033  -1.576   8.132
    4   HD22  ASN 328          HD22      ASN 328 -19.895  -1.210   9.593
    5    H    ASN 328           HN       ASN 328 -16.968  -1.804   8.721
    6    HB3  ASN 328           HB1      ASN 328 -18.327  -4.925   8.961

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   PRO 329           HA       PRO 329 -18.274  -2.045   3.635
    2    HB2  PRO 329           HB2      PRO 329 -20.359  -4.105   3.187
    3    HG2  PRO 329           HG2      PRO 329 -18.928  -5.922   3.419
    4    HD2  PRO 329           HD2      PRO 329 -19.226  -5.282   5.625
    5    HB3  PRO 329           HB1      PRO 329 -19.034  -3.597   2.134
    6    HG3  PRO 329           HG1      PRO 329 -17.479  -4.921   3.224
    7    HD3  PRO 329           HD1      PRO 329 -17.458  -5.165   5.521

  No H/Q in entry =           7
  In of MODEL   10
    1    HA   LYS 330           HA       LYS 330 -22.853  -1.575   5.227
    2    HB2  LYS 330           HB2      LYS 330 -22.703  -2.759   7.337
    3    HG2  LYS 330           HG2      LYS 330 -23.761  -1.195   8.937
    4    HD2  LYS 330           HD2      LYS 330 -24.792  -1.221   6.109
    5    HE2  LYS 330           HE2      LYS 330 -25.795   0.662   7.290
    6    HZ2  LYS 330           HZ1      LYS 330 -26.994   0.413   9.286
    7    HZ1  LYS 330           HZ2      LYS 330 -25.480  -0.287   9.581
    8    HZ3  LYS 330           HZ3      LYS 330 -26.828  -1.273   9.292
    9    H    LYS 330           HN       LYS 330 -20.451  -2.647   6.150
   10    HB3  LYS 330           HB1      LYS 330 -21.621  -1.540   7.989
   11    HG3  LYS 330           HG1      LYS 330 -23.472   0.114   7.794
   12    HD3  LYS 330           HD1      LYS 330 -25.237  -2.302   7.431
   13    HE3  LYS 330           HE1      LYS 330 -26.964  -0.631   7.033

  No H/Q in entry =          13
  In of MODEL   10
    1    HA   SER 331           HA       SER 331 -20.921   2.546   6.633
    2    HB2  SER 331           HB2      SER 331 -18.525   3.270   6.193
    3    HG   SER 331           HG       SER 331 -17.586   1.833   4.922
    4    H    SER 331           HN       SER 331 -19.875  -0.017   6.003
    5    HB3  SER 331           HB1      SER 331 -18.747   2.047   7.444

  No H/Q in entry =           5
  In of MODEL   10
    1    HA   THR 332           HA       THR 332 -21.018   3.981   2.480
    2    HB   THR 332           HB       THR 332 -22.379   6.121   2.474
    3    HG1  THR 332           HG1      THR 332 -23.081   6.932   4.384
    4   HG23  THR 332          HG21      THR 332 -23.469   3.967   2.207
    5   HG22  THR 332          HG22      THR 332 -24.459   5.010   3.231
    6   HG21  THR 332          HG23      THR 332 -23.483   3.732   3.955
    7    H    THR 332           HN       THR 332 -20.987   4.407   5.393

  No H/Q in entry =           7
  In of MODEL   10
    1    HA   PHE 333           HA       PHE 333 -18.356   7.594   2.380
    2    HB2  PHE 333           HB2      PHE 333 -16.309   6.673   1.324
    3    HD1  PHE 333           HD1      PHE 333 -16.175   5.996  -0.958
    4    HD2  PHE 333           HD2      PHE 333 -18.117   3.524   1.917
    5    HE1  PHE 333           HE1      PHE 333 -16.197   4.141  -2.569
    6    HE2  PHE 333           HE2      PHE 333 -18.143   1.672   0.304
    7    HZ   PHE 333           HZ       PHE 333 -17.184   1.976  -1.941
    8    H    PHE 333           HN       PHE 333 -20.114   5.669   1.134
    9    HB3  PHE 333           HB1      PHE 333 -16.982   5.616   2.561

  No H/Q in entry =           9
  In of MODEL   10
    1    HA   LYS 334           HA       LYS 334 -17.331  10.443  -0.866
    2    HB2  LYS 334           HB2      LYS 334 -16.252   8.315  -1.746
    3    HG2  LYS 334           HG2      LYS 334 -17.542  10.241  -3.659
    4    HD2  LYS 334           HD2      LYS 334 -15.415   9.292  -5.008
    5    HE2  LYS 334           HE2      LYS 334 -17.659   9.557  -5.919
    6    HZ2  LYS 334           HZ1      LYS 334 -19.306   7.854  -5.702
    7    HZ1  LYS 334           HZ2      LYS 334 -18.913   8.433  -4.154
    8    HZ3  LYS 334           HZ3      LYS 334 -18.310   6.944  -4.680
    9    H    LYS 334           HN       LYS 334 -17.464   9.090   0.944
   10    HB3  LYS 334           HB1      LYS 334 -17.780   7.985  -2.550
   11    HG3  LYS 334           HG1      LYS 334 -15.893  10.272  -3.030
   12    HD3  LYS 334           HD1      LYS 334 -15.921   7.830  -4.159
   13    HE3  LYS 334           HE1      LYS 334 -16.973   7.998  -6.364

  No H/Q in entry =          13
  In of MODEL   10
    1    HA   LYS 335           HA       LYS 335 -21.771  10.750  -1.392
    2    HB2  LYS 335           HB2      LYS 335 -20.699  13.515  -0.802
    3    HG2  LYS 335           HG2      LYS 335 -22.496  11.746   0.849
    4    HD2  LYS 335           HD2      LYS 335 -22.810  14.240   1.056
    5    HE2  LYS 335           HE2      LYS 335 -20.022  14.095   2.193
    6    HZ2  LYS 335           HZ1      LYS 335 -20.261  16.356   2.714
    7    HZ1  LYS 335           HZ2      LYS 335 -21.676  15.619   3.302
    8    HZ3  LYS 335           HZ3      LYS 335 -21.717  16.498   1.849
    9    H    LYS 335           HN       LYS 335 -19.198  11.660  -0.615
   10    HB3  LYS 335           HB1      LYS 335 -22.396  13.176  -1.119
   11    HG3  LYS 335           HG1      LYS 335 -20.777  12.013   1.144
   12    HD3  LYS 335           HD1      LYS 335 -22.340  13.411   2.541
   13    HE3  LYS 335           HE1      LYS 335 -20.480  14.896   0.691

  No H/Q in entry =          13
  In of MODEL   10
    1    HA   ALA 336           HA       ALA 336 -19.267  14.030  -4.824
    2    HB3  ALA 336           HB1      ALA 336 -18.826  11.619  -5.233
    3    HB2  ALA 336           HB2      ALA 336 -19.348  12.514  -6.660
    4    HB1  ALA 336           HB3      ALA 336 -20.484  11.462  -5.814
    5    H    ALA 336           HN       ALA 336 -19.717  13.327  -2.730

  No H/Q in entry =           5
  In of MODEL   10
    1    HA   ASP 337           HA       ASP 337 -23.496  14.643  -6.448
    2    HB2  ASP 337           HB2      ASP 337 -23.605  12.466  -7.621
    3    H    ASP 337           HN       ASP 337 -22.367  12.324  -5.024
    4    HB3  ASP 337           HB1      ASP 337 -24.525  11.795  -6.274

  No H/Q in entry =           4
  In of MODEL   10
    1    HA3  GLY 338           HA2      GLY 338 -24.628  13.965  -1.590
    2    H    GLY 338           HN       GLY 338 -23.558  12.912  -3.498
    3    HA2  GLY 338           HA1      GLY 338 -25.924  14.462  -2.670

  No H/Q in entry =           3
  In of MODEL   10
    1    HA   SER 339           HA       SER 339 -26.865  10.166  -1.492
    2    HB2  SER 339           HB2      SER 339 -27.202  10.091  -4.028
    3    HG   SER 339           HG       SER 339 -26.986   7.454  -3.114
    4    H    SER 339           HN       SER 339 -24.662  11.307  -3.061
    5    HB3  SER 339           HB1      SER 339 -25.829   8.985  -4.075

  No H/Q in entry =           5
  In of MODEL   10
    1    HA   GLU 340           HA       GLU 340 -23.452   7.905  -0.059
    2    HB2  GLU 340           HB2      GLU 340 -25.740   7.392   1.844
    3    HG2  GLU 340           HG2      GLU 340 -23.332   9.182   2.077
    4    H    GLU 340           HN       GLU 340 -26.322   8.390  -0.275
    5    HB3  GLU 340           HB1      GLU 340 -24.089   6.866   2.151
    6    HG3  GLU 340           HG1      GLU 340 -24.983   9.711   1.761

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   VAL 341           HA       VAL 341 -24.395   3.899  -1.452
    2    HB   VAL 341           HB       VAL 341 -23.457   4.974  -3.470
    3    H    VAL 341           HN       VAL 341 -22.643   6.195  -0.936

  No H/Q in entry =           3
  In of MODEL   10
    1    HA   SER 342           HA       SER 342 -21.815   1.651   1.209
    2    HB2  SER 342           HB2      SER 342 -23.940   0.544   1.523
    3    HG   SER 342           HG       SER 342 -22.189  -0.671   2.321
    4    H    SER 342           HN       SER 342 -23.766   1.876  -0.910
    5    HB3  SER 342           HB1      SER 342 -23.777  -0.302  -0.013

  No H/Q in entry =           5
  In of MODEL   10
    1    HA   PHE 343           HA       PHE 343 -18.422  -0.053  -0.903
    2    HB2  PHE 343           HB2      PHE 343 -18.776  -1.657   1.551
    3    HD1  PHE 343           HD1      PHE 343 -17.799  -0.230   3.034
    4    HD2  PHE 343           HD2      PHE 343 -15.900  -0.944  -0.705
    5    HE1  PHE 343           HE1      PHE 343 -15.868   1.095   3.771
    6    HE2  PHE 343           HE2      PHE 343 -13.958   0.382   0.027
    7    HZ   PHE 343           HZ       PHE 343 -13.890   1.336   2.228
    8    H    PHE 343           HN       PHE 343 -20.187  -0.037   1.225
    9    HB3  PHE 343           HB1      PHE 343 -17.813  -2.411   0.285

  No H/Q in entry =           9
  In of MODEL   10
    1    HA   LEU 344           HA       LEU 344 -20.208  -4.375  -1.917
    2    HB2  LEU 344           HB2      LEU 344 -21.854  -4.642  -0.110
    3    HG   LEU 344           HG       LEU 344 -22.921  -5.409  -2.828
    4   HD11  LEU 344          HD11      LEU 344 -21.422  -6.975  -0.732
    5   HD13  LEU 344          HD12      LEU 344 -20.782  -6.420  -2.276
    6   HD12  LEU 344          HD13      LEU 344 -22.065  -7.626  -2.237
    7   HD21  LEU 344          HD21      LEU 344 -24.744  -5.300  -1.217
    8   HD23  LEU 344          HD22      LEU 344 -23.832  -6.319  -0.103
    9   HD22  LEU 344          HD23      LEU 344 -24.380  -6.971  -1.647
   10    H    LEU 344           HN       LEU 344 -21.011  -2.324  -0.185
   11    HB3  LEU 344           HB1      LEU 344 -22.996  -3.673  -1.015

  No H/Q in entry =          11
  In of MODEL   10
    1    HA   GLU 345           HA       GLU 345 -23.097  -2.589  -5.134
    2    HB2  GLU 345           HB2      GLU 345 -24.713  -1.305  -3.682
    3    HG2  GLU 345           HG2      GLU 345 -24.049  -0.126  -6.372
    4    H    GLU 345           HN       GLU 345 -22.577  -1.756  -2.450
    5    HB3  GLU 345           HB1      GLU 345 -23.701   0.113  -3.935
    6    HG3  GLU 345           HG1      GLU 345 -25.155  -1.458  -6.051

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   TYR 346           HA       TYR 346 -20.148   1.138  -5.847
    2    HB2  TYR 346           HB2      TYR 346 -19.561   1.577  -3.402
    3    HD1  TYR 346           HD1      TYR 346 -16.226   1.011  -4.532
    4    HD2  TYR 346           HD2      TYR 346 -19.550   3.631  -4.930
    5    HE1  TYR 346           HE1      TYR 346 -14.735   2.749  -5.430
    6    HE2  TYR 346           HE2      TYR 346 -18.074   5.383  -5.829
    7    HH   TYR 346           HH       TYR 346 -15.722   6.006  -5.812
    8    H    TYR 346           HN       TYR 346 -20.865  -0.395  -3.603
    9    HB3  TYR 346           HB1      TYR 346 -18.273   0.394  -3.612

  No H/Q in entry =           9
  In of MODEL   10
    1    HA   TYR 347           HA       TYR 347 -16.872  -2.191  -6.506
    2    HB2  TYR 347           HB2      TYR 347 -17.447  -3.413  -4.143
    3    HD1  TYR 347           HD1      TYR 347 -16.426  -6.013  -6.398
    4    HD2  TYR 347           HD2      TYR 347 -15.110  -2.552  -4.313
    5    HE1  TYR 347           HE1      TYR 347 -14.094  -6.753  -6.675
    6    HE2  TYR 347           HE2      TYR 347 -12.768  -3.279  -4.577
    7    HH   TYR 347           HH       TYR 347 -11.565  -5.576  -4.932
    8    H    TYR 347           HN       TYR 347 -18.947  -1.906  -4.573
    9    HB3  TYR 347           HB1      TYR 347 -17.986  -4.634  -5.290

  No H/Q in entry =           9
  In of MODEL   10
    1    HA   ARG 348           HA       ARG 348 -20.185  -5.332  -8.153
    2    HB2  ARG 348           HB2      ARG 348 -21.937  -4.923  -6.399
    3    HG2  ARG 348           HG2      ARG 348 -23.875  -5.540  -7.770
    4    HD2  ARG 348           HD2      ARG 348 -21.294  -6.879  -8.593
    5    HE   ARG 348           HE       ARG 348 -23.250  -7.652  -9.899
    6   HH11  ARG 348          HH11      ARG 348 -22.878  -8.681  -6.570
    7   HH12  ARG 348          HH12      ARG 348 -23.828 -10.127  -6.783
    8   HH21  ARG 348          HH21      ARG 348 -24.485  -9.556 -10.183
    9   HH22  ARG 348          HH22      ARG 348 -24.722 -10.625  -8.837
   10    H    ARG 348           HN       ARG 348 -20.144  -3.436  -6.143
   11    HB3  ARG 348           HB1      ARG 348 -22.526  -3.588  -7.381
   12    HG3  ARG 348           HG1      ARG 348 -22.944  -5.172  -9.224
   13    HD3  ARG 348           HD1      ARG 348 -22.241  -7.254  -7.154

  No H/Q in entry =          13
  In of MODEL   10
    1    HA   LYS 349           HA       LYS 349 -21.803  -1.759 -10.963
    2    HB2  LYS 349           HB2      LYS 349 -20.063   0.259  -9.546
    3    HG2  LYS 349           HG2      LYS 349 -22.179  -0.235  -8.387
    4    HD2  LYS 349           HD2      LYS 349 -23.517   0.872 -10.846
    5    HE2  LYS 349           HE2      LYS 349 -25.562   0.131  -9.740
    6    HZ2  LYS 349           HZ1      LYS 349 -24.982   2.368  -9.258
    7    HZ1  LYS 349           HZ2      LYS 349 -23.846   1.900  -8.093
    8    HZ3  LYS 349           HZ3      LYS 349 -25.496   1.668  -7.794
    9    H    LYS 349           HN       LYS 349 -20.708  -1.854  -8.391
   10    HB3  LYS 349           HB1      LYS 349 -20.964   0.588 -11.019
   11    HG3  LYS 349           HG1      LYS 349 -22.096   1.416  -9.006
   12    HD3  LYS 349           HD1      LYS 349 -23.448  -0.847 -10.463
   13    HE3  LYS 349           HE1      LYS 349 -24.618  -0.442  -8.368

  No H/Q in entry =          13
  In of MODEL   10
    1    HA   GLN 350           HA       GLN 350 -17.521  -1.619 -12.659
    2    HB2  GLN 350           HB2      GLN 350 -16.276  -0.480 -10.861
    3    HG2  GLN 350           HG2      GLN 350 -14.023  -1.154 -11.397
    4   HE21  GLN 350          HE21      GLN 350 -15.656  -2.675 -14.065
    5   HE22  GLN 350          HE22      GLN 350 -15.546  -1.331 -15.150
    6    H    GLN 350           HN       GLN 350 -18.447  -2.033  -9.923
    7    HB3  GLN 350           HB1      GLN 350 -15.913  -2.039 -10.133
    8    HG3  GLN 350           HG1      GLN 350 -14.608  -2.676 -12.066

  No H/Q in entry =           8
  In of MODEL   10
    1    HA   TYR 351           HA       TYR 351 -17.326  -6.117 -12.128
    2    HB2  TYR 351           HB2      TYR 351 -15.493  -5.939  -9.726
    3    HD1  TYR 351           HD1      TYR 351 -13.732  -4.533 -10.222
    4    HD2  TYR 351           HD2      TYR 351 -15.251  -7.078 -13.281
    5    HE1  TYR 351           HE1      TYR 351 -11.929  -3.799 -11.726
    6    HE2  TYR 351           HE2      TYR 351 -13.452  -6.346 -14.789
    7    HH   TYR 351           HH       TYR 351 -11.951  -4.402 -15.055
    8    H    TYR 351           HN       TYR 351 -17.463  -4.039 -10.086
    9    HB3  TYR 351           HB1      TYR 351 -15.710  -7.397 -10.683

  No H/Q in entry =           9
  In of MODEL   10
    1    HA   ASN 352           HA       ASN 352 -20.325  -7.766  -9.497
    2    HB2  ASN 352           HB2      ASN 352 -19.637 -10.056 -11.353
    3   HD21  ASN 352          HD21      ASN 352 -19.567  -8.796 -13.194
    4   HD22  ASN 352          HD22      ASN 352 -20.973  -8.014 -13.836
    5    H    ASN 352           HN       ASN 352 -18.281  -8.005 -11.511
    6    HB3  ASN 352           HB1      ASN 352 -21.051  -9.997 -10.307

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   GLN 353           HA       GLN 353 -17.110 -10.665  -7.619
    2    HB2  GLN 353           HB2      GLN 353 -15.377  -8.219  -7.235
    3    HG2  GLN 353           HG2      GLN 353 -15.438  -8.796  -9.597
    4   HE21  GLN 353          HE21      GLN 353 -14.792 -11.575  -7.585
    5   HE22  GLN 353          HE22      GLN 353 -15.019 -12.770  -8.817
    6    H    GLN 353           HN       GLN 353 -17.336  -8.107  -8.882
    7    HB3  GLN 353           HB1      GLN 353 -14.956  -9.878  -6.829
    8    HG3  GLN 353           HG1      GLN 353 -13.869  -9.172  -8.889

  No H/Q in entry =           8
  In of MODEL   10
    1    HA   GLU 354           HA       GLU 354 -19.114  -9.346  -3.996
    2    HB2  GLU 354           HB2      GLU 354 -19.896 -11.665  -4.321
    3    HG2  GLU 354           HG2      GLU 354 -19.131 -11.127  -1.467
    4    H    GLU 354           HN       GLU 354 -17.633 -11.226  -5.612
    5    HB3  GLU 354           HB1      GLU 354 -18.450 -12.262  -3.529
    6    HG3  GLU 354           HG1      GLU 354 -20.605 -10.583  -2.269

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   ILE 355           HA       ILE 355 -15.442  -8.594  -1.658
    2    HB   ILE 355           HB       ILE 355 -15.652  -6.619  -0.261
    3   HD11  ILE 355          HD11      ILE 355 -17.455  -4.273  -0.828
    4   HD13  ILE 355          HD12      ILE 355 -17.109  -4.744   0.836
    5   HD12  ILE 355          HD13      ILE 355 -18.779  -4.599   0.289
    6    H    ILE 355           HN       ILE 355 -18.062  -8.035  -2.618

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   THR 356           HA       THR 356 -16.817 -10.352   2.132
    2    HB   THR 356           HB       THR 356 -16.278 -12.205   0.811
    3    HG1  THR 356           HG1      THR 356 -14.437 -12.366   2.981
    4   HG23  THR 356          HG21      THR 356 -14.421 -11.307  -0.451
    5   HG22  THR 356          HG22      THR 356 -13.959 -12.870   0.225
    6   HG21  THR 356          HG23      THR 356 -13.372 -11.382   0.972
    7    H    THR 356           HN       THR 356 -14.795  -9.082   0.464

  No H/Q in entry =           7
  In of MODEL   10
    1    HA   ASP 357           HA       ASP 357 -13.759  -8.995   4.955
    2    HB2  ASP 357           HB2      ASP 357 -15.480  -6.536   4.603
    3    H    ASP 357           HN       ASP 357 -16.410  -8.868   3.732
    4    HB3  ASP 357           HB1      ASP 357 -14.007  -6.599   5.567

  No H/Q in entry =           4
  In of MODEL   10
    1    HA   LEU 358           HA       LEU 358 -17.850  -7.228   7.820
    2    HB2  LEU 358           HB2      LEU 358 -17.538 -10.179   7.342
    3    HG   LEU 358           HG       LEU 358 -19.993 -10.086   6.890
    4   HD11  LEU 358          HD11      LEU 358 -19.521  -7.120   7.000
    5   HD13  LEU 358          HD12      LEU 358 -20.568  -8.075   8.051
    6   HD12  LEU 358          HD13      LEU 358 -20.965  -7.891   6.342
    7   HD21  LEU 358          HD21      LEU 358 -18.381 -10.145   5.056
    8   HD23  LEU 358          HD22      LEU 358 -18.284  -8.384   5.084
    9   HD22  LEU 358          HD23      LEU 358 -19.796  -9.174   4.640
   10    H    LEU 358           HN       LEU 358 -16.560  -7.209   5.967
   11    HB3  LEU 358           HB1      LEU 358 -18.505  -9.562   8.665

  No H/Q in entry =          11
  In of MODEL   10
    1    HA   LYS 359           HA       LYS 359 -15.444  -5.854  11.202
    2    HB2  LYS 359           HB2      LYS 359 -15.920  -8.815  11.556
    3    HG2  LYS 359           HG2      LYS 359 -17.245  -7.848  13.569
    4    HD2  LYS 359           HD2      LYS 359 -19.284  -7.658  12.199
    5    HE2  LYS 359           HE2      LYS 359 -19.205  -9.871  11.167
    6    HZ3  LYS 359           HZ1      LYS 359 -17.641  -9.888  13.686
    7    HZ2  LYS 359           HZ2      LYS 359 -18.608 -11.133  13.071
    8    HZ1  LYS 359           HZ3      LYS 359 -19.324  -9.691  13.604
    9    H    LYS 359           HN       LYS 359 -16.555  -6.186   9.242
   10    HB3  LYS 359           HB1      LYS 359 -15.112  -7.825  12.758
   11    HG3  LYS 359           HG1      LYS 359 -17.274  -6.374  12.603
   12    HD3  LYS 359           HD1      LYS 359 -18.284  -7.652  10.745
   13    HE3  LYS 359           HE1      LYS 359 -17.447  -9.884  11.313

  No H/Q in entry =          13
  In of MODEL   10
    1    HA   GLN 360           HA       GLN 360 -11.593  -7.465   9.616
    2    HB2  GLN 360           HB2      GLN 360 -12.846  -8.462   7.691
    3    HG2  GLN 360           HG2      GLN 360 -10.398  -7.201   6.522
    4   HE21  GLN 360          HE21      GLN 360 -11.414  -7.758   4.484
    5   HE22  GLN 360          HE22      GLN 360 -11.478  -9.415   3.983
    6    H    GLN 360           HN       GLN 360 -14.063  -6.038   8.890
    7    HB3  GLN 360           HB1      GLN 360 -12.698  -6.934   6.842
    8    HG3  GLN 360           HG1      GLN 360 -10.287  -8.451   7.762

  No H/Q in entry =           8
  In of MODEL   10
    1    HA   PRO 361           HA       PRO 361  -9.603  -3.482   9.596
    2    HB2  PRO 361           HB2      PRO 361  -7.357  -4.875   8.218
    3    HG2  PRO 361           HG2      PRO 361  -7.143  -6.539   9.836
    4    HD2  PRO 361           HD2      PRO 361  -9.018  -7.262   8.692
    5    HB3  PRO 361           HB1      PRO 361  -7.341  -3.888   9.684
    6    HG3  PRO 361           HG1      PRO 361  -8.099  -5.632  11.022
    7    HD3  PRO 361           HD1      PRO 361  -9.736  -7.102  10.308

  No H/Q in entry =           7
  In of MODEL   10
    1    HA   VAL 362           HA       VAL 362  -9.424  -2.317   5.334
    2    HB   VAL 362           HB       VAL 362 -11.684  -1.788   6.285
    3    H    VAL 362           HN       VAL 362  -9.235  -1.781   8.211

  No H/Q in entry =           3
  In of MODEL   10
    1    HA   LEU 363           HA       LEU 363  -6.263   0.580   5.390
    2    HB2  LEU 363           HB2      LEU 363  -6.857   0.313   2.436
    3    HG   LEU 363           HG       LEU 363  -4.710  -1.053   2.453
    4   HD13  LEU 363          HD11      LEU 363  -3.929  -0.523   4.657
    5   HD12  LEU 363          HD12      LEU 363  -4.232  -2.255   4.543
    6   HD11  LEU 363          HD13      LEU 363  -5.379  -1.210   5.379
    7   HD23  LEU 363          HD21      LEU 363  -7.139  -2.247   3.778
    8   HD22  LEU 363          HD22      LEU 363  -5.871  -3.131   2.925
    9   HD21  LEU 363          HD23      LEU 363  -6.922  -2.021   2.043
   10    H    LEU 363           HN       LEU 363  -8.457  -0.724   4.006
   11    HB3  LEU 363           HB1      LEU 363  -5.424   1.068   3.096

  No H/Q in entry =          11
  In of MODEL   10
    1    HA   VAL 364           HA       VAL 364  -8.073   4.492   4.546
    2    HB   VAL 364           HB       VAL 364  -6.813   4.750   7.284
    3    H    VAL 364           HN       VAL 364  -6.045   2.708   5.728

  No H/Q in entry =           3
  In of MODEL   10
    1    HA   SER 365           HA       SER 365  -4.479   6.860   3.651
    2    HB2  SER 365           HB2      SER 365  -5.206   6.094   1.373
    3    HG   SER 365           HG       SER 365  -3.634   7.975   1.913
    4    H    SER 365           HN       SER 365  -7.268   6.016   3.288
    5    HB3  SER 365           HB1      SER 365  -6.333   7.445   1.324

  No H/Q in entry =           5
  In of MODEL   10
    1    HA   GLN 366           HA       GLN 366  -5.629  11.172   3.931
    2    HB2  GLN 366           HB2      GLN 366  -6.114  11.524   6.389
    3    HG2  GLN 366           HG2      GLN 366  -5.641   8.559   6.567
    4   HE21  GLN 366          HE21      GLN 366  -8.131  10.038   7.043
    5   HE22  GLN 366          HE22      GLN 366  -8.499   9.805   8.719
    6    H    GLN 366           HN       GLN 366  -3.963   8.957   4.074
    7    HB3  GLN 366           HB1      GLN 366  -7.076  10.283   5.603
    8    HG3  GLN 366           HG1      GLN 366  -4.672   9.807   7.347

  No H/Q in entry =           8
  In of MODEL   10
    1    HA   PRO 367           HA       PRO 367  -1.037  11.775   4.281
    2    HB2  PRO 367           HB2      PRO 367  -1.570  14.353   3.152
    3    HG2  PRO 367           HG2      PRO 367  -3.585  13.891   2.217
    4    HD2  PRO 367           HD2      PRO 367  -4.606  11.849   2.546
    5    HB3  PRO 367           HB1      PRO 367  -0.786  12.972   2.385
    6    HG3  PRO 367           HG1      PRO 367  -2.647  12.930   1.064
    7    HD3  PRO 367           HD1      PRO 367  -3.137  10.938   2.142

  No H/Q in entry =           7
  In of MODEL   10
    1    HA   LYS 368           HA       LYS 368  -2.251  15.015   7.362
    2    HB2  LYS 368           HB2      LYS 368  -1.519  17.184   5.378
    3    HG2  LYS 368           HG2      LYS 368   0.301  15.318   6.884
    4    HD2  LYS 368           HD2      LYS 368   0.912  17.766   5.244
    5    HE2  LYS 368           HE2      LYS 368   2.702  15.586   6.292
    6    HZ1  LYS 368           HZ1      LYS 368   3.357  18.321   5.369
    7    HZ3  LYS 368           HZ2      LYS 368   4.494  17.060   5.347
    8    HZ2  LYS 368           HZ3      LYS 368   3.817  17.568   6.817
    9    H    LYS 368           HN       LYS 368  -2.948  14.779   4.541
   10    HB3  LYS 368           HB1      LYS 368  -1.262  17.234   7.114
   11    HG3  LYS 368           HG1      LYS 368   0.102  15.418   5.134
   12    HD3  LYS 368           HD1      LYS 368   1.252  17.525   6.960
   13    HE3  LYS 368           HE1      LYS 368   2.490  16.095   4.618

  No H/Q in entry =          13
  In of MODEL   10
    1    HA   ARG 369           HA       ARG 369  -6.282  16.630   6.667
    2    HB2  ARG 369           HB2      ARG 369  -7.820  15.932   8.396
    3    HG2  ARG 369           HG2      ARG 369  -5.466  14.923   9.977
    4    HD2  ARG 369           HD2      ARG 369  -8.430  14.969  10.532
    5    HE   ARG 369           HE       ARG 369  -6.204  14.274  12.314
    6   HH11  ARG 369          HH11      ARG 369  -9.641  14.580  11.749
    7   HH12  ARG 369          HH12      ARG 369 -10.079  14.349  13.414
    8   HH21  ARG 369          HH21      ARG 369  -6.763  13.951  14.511
    9   HH22  ARG 369          HH22      ARG 369  -8.434  14.008  14.982
   10    H    ARG 369           HN       ARG 369  -4.205  15.386   8.263
   11    HB3  ARG 369           HB1      ARG 369  -6.770  14.590   7.969
   12    HG3  ARG 369           HG1      ARG 369  -6.414  16.357  10.384
   13    HD3  ARG 369           HD1      ARG 369  -7.470  13.540  10.161

  No H/Q in entry =          13
  In of MODEL   10
    1    HA   ARG 370           HA       ARG 370  -5.539  19.951   9.730
    2    HB2  ARG 370           HB2      ARG 370  -3.366  20.858  10.533
    3    HG2  ARG 370           HG2      ARG 370  -2.060  18.413   9.410
    4    HD2  ARG 370           HD2      ARG 370  -1.087  19.542  11.383
    5    HE   ARG 370           HE       ARG 370  -1.675  21.913  10.092
    6   HH11  ARG 370          HH11      ARG 370   1.085  20.483  11.706
    7   HH12  ARG 370          HH12      ARG 370   1.809  22.013  12.083
    8   HH21  ARG 370          HH21      ARG 370  -0.767  23.909  10.626
    9   HH22  ARG 370          HH22      ARG 370   0.751  23.970  11.478
   10    H    ARG 370           HN       ARG 370  -3.910  17.999   8.291
   11    HB3  ARG 370           HB1      ARG 370  -3.631  19.175  10.961
   12    HG3  ARG 370           HG1      ARG 370  -2.034  19.954   8.549
   13    HD3  ARG 370           HD1      ARG 370  -0.033  19.604   9.968

  No H/Q in entry =          13
  In of MODEL   10
    1    HA   ARG 371           HA       ARG 371  -5.549  22.168   5.901
    2    HB2  ARG 371           HB2      ARG 371  -3.323  22.893   6.418
    3    HG2  ARG 371           HG2      ARG 371  -3.382  22.262   3.468
    4    HD2  ARG 371           HD2      ARG 371  -1.165  23.020   4.498
    5    HE   ARG 371           HE       ARG 371  -2.646  25.071   5.575
    6   HH11  ARG 371          HH11      ARG 371   0.118  24.779   3.442
    7   HH12  ARG 371          HH12      ARG 371   0.828  26.291   3.937
    8   HH21  ARG 371          HH21      ARG 371  -1.743  27.079   6.211
    9   HH22  ARG 371          HH22      ARG 371  -0.224  27.597   5.522
   10    H    ARG 371           HN       ARG 371  -4.950  19.566   6.681
   11    HB3  ARG 371           HB1      ARG 371  -2.613  21.474   5.657
   12    HG3  ARG 371           HG1      ARG 371  -4.083  23.685   4.236
   13    HD3  ARG 371           HD1      ARG 371  -1.792  23.928   3.123

  No H/Q in entry =          13
  In of MODEL   10
    1    HA3  GLY 372           HA2      GLY 372  -4.501  17.961   3.099
    2    H    GLY 372           HN       GLY 372  -3.518  19.471   4.798
    3    HA2  GLY 372           HA1      GLY 372  -5.103  19.415   2.311

  No H/Q in entry =           3
  In of MODEL   10
    1    HA   PRO 373           HA       PRO 373  -0.841  18.535   0.682
    2    HB2  PRO 373           HB2      PRO 373  -1.372  17.402  -1.677
    3    HG2  PRO 373           HG2      PRO 373  -3.662  17.480  -1.804
    4    HD2  PRO 373           HD2      PRO 373  -4.805  18.358  -0.055
    5    HB3  PRO 373           HB1      PRO 373  -1.386  16.462  -0.181
    6    HG3  PRO 373           HG1      PRO 373  -3.528  15.985  -0.865
    7    HD3  PRO 373           HD1      PRO 373  -4.387  16.979   0.980

  No H/Q in entry =           7
  In of MODEL   10
    1    HA3  GLY 374           HA2      GLY 374  -2.173  22.536  -1.193
    2    H    GLY 374           HN       GLY 374  -3.473  20.398  -0.157
    3    HA2  GLY 374           HA1      GLY 374  -2.439  21.515  -2.605

  No H/Q in entry =           3
  In of MODEL   10
    1    HA3  GLY 375           HA2      GLY 375  -6.492  23.140  -2.289
    2    H    GLY 375           HN       GLY 375  -4.384  21.513  -3.580
    3    HA2  GLY 375           HA1      GLY 375  -6.145  23.208  -4.009

  No H/Q in entry =           3
  In of MODEL   10
    1    HA   THR 376           HA       THR 376  -9.085  19.809  -3.132
    2    HB   THR 376           HB       THR 376  -7.194  18.448  -4.077
    3    HG1  THR 376           HG1      THR 376  -8.385  16.570  -4.070
    4   HG23  THR 376          HG21      THR 376  -5.830  18.228  -2.071
    5   HG22  THR 376          HG22      THR 376  -6.253  16.640  -2.709
    6   HG21  THR 376          HG23      THR 376  -7.098  17.275  -1.298
    7    H    THR 376           HN       THR 376  -6.676  20.568  -1.687

  No H/Q in entry =           7
  In of MODEL   10
    1    HA   LEU 377           HA       LEU 377 -10.548  19.361   0.839
    2    HB2  LEU 377           HB2      LEU 377 -12.244  17.270  -0.522
    3    HG   LEU 377           HG       LEU 377 -12.526  19.462  -1.601
    4   HD13  LEU 377          HD11      LEU 377 -14.459  17.992  -1.365
    5   HD12  LEU 377          HD12      LEU 377 -14.939  19.683  -1.248
    6   HD11  LEU 377          HD13      LEU 377 -14.817  18.699   0.208
    7   HD22  LEU 377          HD21      LEU 377 -13.349  21.368  -0.319
    8   HD21  LEU 377          HD22      LEU 377 -11.770  20.851   0.271
    9   HD23  LEU 377          HD23      LEU 377 -13.228  20.432   1.171
   10    H    LEU 377           HN       LEU 377 -10.473  18.389  -1.835
   11    HB3  LEU 377           HB1      LEU 377 -12.588  17.989   1.040

  No H/Q in entry =          11
  In of MODEL   10
    1    HA   PRO 378           HA       PRO 378  -8.272  15.958   2.589
    2    HB2  PRO 378           HB2      PRO 378  -7.940  17.012   5.032
    3    HG2  PRO 378           HG2      PRO 378  -9.428  18.755   5.063
    4    HD2  PRO 378           HD2      PRO 378 -10.659  19.168   3.199
    5    HB3  PRO 378           HB1      PRO 378  -7.081  17.644   3.623
    6    HG3  PRO 378           HG1      PRO 378  -8.096  19.600   4.261
    7    HD3  PRO 378           HD1      PRO 378  -9.222  19.689   2.295

  No H/Q in entry =           7
  In of MODEL   10
    1    HA3  GLY 379           HA2      GLY 379 -10.970  14.000   5.409
    2    H    GLY 379           HN       GLY 379  -9.458  14.161   2.910
    3    HA2  GLY 379           HA1      GLY 379 -11.808  13.571   3.923

  No H/Q in entry =           3
  In of MODEL   10
    1    HA   PRO 380           HA       PRO 380  -9.309   9.887   5.470
    2    HB2  PRO 380           HB2      PRO 380 -11.263   8.391   6.577
    3    HG2  PRO 380           HG2      PRO 380 -13.081   9.793   6.307
    4    HD2  PRO 380           HD2      PRO 380 -12.814  11.984   5.691
    5    HB3  PRO 380           HB1      PRO 380 -10.352   9.590   7.503
    6    HG3  PRO 380           HG1      PRO 380 -12.501  10.368   7.880
    7    HD3  PRO 380           HD1      PRO 380 -11.656  12.306   6.997

  No H/Q in entry =           7
  In of MODEL   10
    1    HA   ALA 381           HA       ALA 381 -11.302   7.741   2.177
    2    HB1  ALA 381           HB1      ALA 381  -8.391   7.897   1.403
    3    HB2  ALA 381           HB2      ALA 381  -9.671   9.010   0.915
    4    HB3  ALA 381           HB3      ALA 381  -9.701   7.337   0.358
    5    H    ALA 381           HN       ALA 381  -8.976   8.552   3.792

  No H/Q in entry =           5
  In of MODEL   10
    1    HA   MET 382           HA       MET 382  -9.981   3.832   3.627
    2    HB2  MET 382           HB2      MET 382 -11.637   2.699   4.914
    3    HG2  MET 382           HG2      MET 382 -13.680   4.634   3.843
    4    HE1  MET 382           HE1      MET 382 -14.154   5.619   6.238
    5    HE3  MET 382           HE2      MET 382 -12.922   4.621   7.012
    6    HE2  MET 382           HE3      MET 382 -14.565   4.653   7.651
    7    H    MET 382           HN       MET 382 -12.001   5.808   2.826
    8    HB3  MET 382           HB1      MET 382 -11.735   4.404   5.320
    9    HG3  MET 382           HG1      MET 382 -13.592   2.912   3.484

  No H/Q in entry =           9
  In of MODEL   10
    1    HA   LEU 383           HA       LEU 383 -11.537   1.446   0.313
    2    HB2  LEU 383           HB2      LEU 383  -8.528   1.627   0.124
    3    HG   LEU 383           HG       LEU 383  -9.753   3.816  -0.058
    4   HD11  LEU 383          HD11      LEU 383  -8.330   2.813  -2.514
    5   HD13  LEU 383          HD12      LEU 383  -7.586   3.537  -1.087
    6   HD12  LEU 383          HD13      LEU 383  -8.630   4.509  -2.128
    7   HD22  LEU 383          HD21      LEU 383 -11.043   4.239  -2.085
    8   HD21  LEU 383          HD22      LEU 383 -11.796   2.981  -1.102
    9   HD23  LEU 383          HD23      LEU 383 -10.883   2.543  -2.548
   10    H    LEU 383           HN       LEU 383  -9.646   2.094   2.471
   11    HB3  LEU 383           HB1      LEU 383  -9.565   1.009  -1.149

  No H/Q in entry =          11
  In of MODEL   10
    1    HA   ILE 384           HA       ILE 384 -11.415  -2.367   2.237
    2    HB   ILE 384           HB       ILE 384 -13.329  -2.251   0.249
    3   HD12  ILE 384          HD11      ILE 384 -14.655  -2.114   2.397
    4   HD11  ILE 384          HD12      ILE 384 -13.126  -2.253   3.267
    5   HD13  ILE 384          HD13      ILE 384 -14.440  -3.381   3.609
    6    H    ILE 384           HN       ILE 384 -11.982  -0.648   0.084

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   PRO 385           HA       PRO 385  -7.567  -4.351   1.420
    2    HB2  PRO 385           HB2      PRO 385  -9.103  -6.898   1.770
    3    HG2  PRO 385           HG2      PRO 385  -9.836  -6.289   3.893
    4    HD2  PRO 385           HD2      PRO 385 -11.241  -5.001   2.607
    5    HB3  PRO 385           HB1      PRO 385  -7.578  -6.396   2.507
    6    HG3  PRO 385           HG1      PRO 385  -8.624  -5.001   4.035
    7    HD3  PRO 385           HD1      PRO 385 -10.408  -3.669   3.435

  No H/Q in entry =           7
  In of MODEL   10
    1    HA   GLU 386           HA       GLU 386  -8.567  -7.373  -2.059
    2    HB2  GLU 386           HB2      GLU 386 -11.551  -7.088  -2.068
    3    HG2  GLU 386           HG2      GLU 386 -10.768  -8.266  -0.051
    4    H    GLU 386           HN       GLU 386 -10.209  -6.278  -0.038
    5    HB3  GLU 386           HB1      GLU 386 -10.619  -8.192  -3.058
    6    HG3  GLU 386           HG1      GLU 386 -11.672  -9.315  -1.142

  No H/Q in entry =           6
  In of MODEL   10
    1    HA   LEU 387           HA       LEU 387  -9.957  -3.826  -4.671
    2    HB2  LEU 387           HB2      LEU 387 -11.786  -2.893  -3.341
    3    HG   LEU 387           HG       LEU 387 -10.015  -0.628  -4.266
    4   HD13  LEU 387          HD11      LEU 387 -11.284  -0.730  -6.342
    5   HD12  LEU 387          HD12      LEU 387 -12.174  -2.129  -5.742
    6   HD11  LEU 387          HD13      LEU 387 -10.441  -2.251  -6.045
    7   HD22  LEU 387          HD21      LEU 387 -11.775   0.143  -2.790
    8   HD21  LEU 387          HD22      LEU 387 -12.978  -0.751  -3.720
    9   HD23  LEU 387          HD23      LEU 387 -12.131   0.611  -4.453
   10    H    LEU 387           HN       LEU 387  -9.842  -4.267  -1.777
   11    HB3  LEU 387           HB1      LEU 387 -10.643  -2.019  -2.343

  No H/Q in entry =          11
  In of MODEL   10
    1    HA   CYS 388           HA       CYS 388  -6.035  -1.913  -3.542
    2    HB2  CYS 388           HB2      CYS 388  -5.727  -3.117  -0.778
    3    HG   CYS 388           HG       CYS 388  -8.043  -1.702  -0.453
    4    H    CYS 388           HN       CYS 388  -7.798  -3.848  -2.201
    5    HB3  CYS 388           HB1      CYS 388  -4.783  -1.798  -1.474

  No H/Q in entry =           5
  In of MODEL   10
    1    HA   TYR 389           HA       TYR 389  -3.605  -5.538  -4.117
    2    HB2  TYR 389           HB2      TYR 389  -4.874  -4.491  -6.423
    3    HD1  TYR 389           HD1      TYR 389  -2.617  -7.122  -7.369
    4    HD2  TYR 389           HD2      TYR 389  -6.242  -6.299  -5.271
    5    HE1  TYR 389           HE1      TYR 389  -3.271  -9.483  -7.563
    6    HE2  TYR 389           HE2      TYR 389  -6.897  -8.661  -5.470
    7    HH   TYR 389           HH       TYR 389  -6.326 -10.588  -7.176
    8    H    TYR 389           HN       TYR 389  -4.291  -2.726  -4.604
    9    HB3  TYR 389           HB1      TYR 389  -3.222  -4.883  -6.884

  No H/Q in entry =           9
  In of MODEL   10
    1    HA   LEU 390           HA       LEU 390   0.423  -3.973  -4.065
    2    HB2  LEU 390           HB2      LEU 390   0.631  -6.947  -4.332
    3    HG   LEU 390           HG       LEU 390   1.528  -5.052  -2.157
    4   HD12  LEU 390          HD11      LEU 390  -0.624  -7.165  -2.137
    5   HD11  LEU 390          HD12      LEU 390  -0.892  -5.423  -2.187
    6   HD13  LEU 390          HD13      LEU 390  -0.135  -6.159  -0.775
    7   HD23  LEU 390          HD21      LEU 390   1.759  -8.050  -2.343
    8   HD22  LEU 390          HD22      LEU 390   2.153  -7.075  -0.928
    9   HD21  LEU 390          HD23      LEU 390   3.087  -6.893  -2.412
   10    H    LEU 390           HN       LEU 390  -1.447  -6.104  -4.504
   11    HB3  LEU 390           HB1      LEU 390   2.080  -5.966  -4.395

  No H/Q in entry =          11
  In of MODEL   10
    1    HA   THR 391           HA       THR 391   1.221  -3.431  -8.351
    2    HB   THR 391           HB       THR 391   3.191  -1.458  -7.209
    3    HG1  THR 391           HG1      THR 391   0.916  -0.212  -7.652
    4   HG21  THR 391          HG21      THR 391   1.434  -1.446  -9.667
    5   HG23  THR 391          HG22      THR 391   3.170  -1.760  -9.632
    6   HG22  THR 391          HG23      THR 391   2.554  -0.166  -9.195
    7    H    THR 391           HN       THR 391   1.548  -2.868  -5.555

  No H/Q in entry =           7
  In of MODEL   10
    1    HA3  GLY 392           HA2      GLY 392   5.394  -5.640  -6.132
    2    H    GLY 392           HN       GLY 392   3.629  -4.105  -5.936
    3    HA2  GLY 392           HA1      GLY 392   5.183  -5.617  -7.876

  No H/Q in entry =           3
  In of MODEL   10
    1    HA   LEU 393           HA       LEU 393   7.728  -1.884  -7.803
    2    HB2  LEU 393           HB2      LEU 393   5.895  -0.332  -7.966
    3    HG   LEU 393           HG       LEU 393   8.348   0.589  -6.833
    4   HD13  LEU 393          HD11      LEU 393   7.605   1.082  -9.072
    5   HD12  LEU 393          HD12      LEU 393   7.797   2.588  -8.168
    6   HD11  LEU 393          HD13      LEU 393   6.185   1.924  -8.448
    7   HD23  LEU 393          HD21      LEU 393   7.547   2.647  -5.751
    8   HD22  LEU 393          HD22      LEU 393   7.052   1.201  -4.867
    9   HD21  LEU 393          HD23      LEU 393   5.887   2.052  -5.879
   10    H    LEU 393           HN       LEU 393   5.202  -2.528  -6.616
   11    HB3  LEU 393           HB1      LEU 393   5.709  -0.291  -6.228

  No H/Q in entry =          11
  In of MODEL   10
    1    HA   THR 394           HA       THR 394   8.611  -1.948  -3.085
    2    HB   THR 394           HB       THR 394   8.526  -4.180  -1.867
    3    HG1  THR 394           HG1      THR 394   7.978  -5.828  -3.072
    4   HG23  THR 394          HG21      THR 394   6.163  -3.970  -1.311
    5   HG22  THR 394          HG22      THR 394   5.882  -3.021  -2.770
    6   HG21  THR 394          HG23      THR 394   6.892  -2.372  -1.478
    7    H    THR 394           HN       THR 394   6.983  -3.300  -4.958

  No H/Q in entry =           7
  In of MODEL   10
    1    HA   ASP 395           HA       ASP 395  11.877  -4.207  -5.540
    2    HB2  ASP 395           HB2      ASP 395  12.900  -5.270  -3.854
    3    H    ASP 395           HN       ASP 395   9.146  -4.834  -5.100
    4    HB3  ASP 395           HB1      ASP 395  11.329  -5.605  -3.138

  No H/Q in entry =           4
  In of MODEL   10
    1   H5''    A   1           H5'        A   1   3.089   0.615 -14.778
    2    H5'    A   1          H5''        A   1   3.189   2.069 -15.789
    3    H4'    A   1           H4'        A   1   5.417   0.559 -14.462
    4    H3'    A   1           H3'        A   1   4.094   3.101 -13.831
    5    H2'    A   1           H2'        A   1   6.029   4.443 -13.885
    6    H1'    A   1           H1'        A   1   7.468   3.215 -15.931
    7    H8     A   1           H8         A   1   6.256   6.079 -15.344
    8    H61    A   1           H61        A   1   3.819   7.552 -19.257
    9    H62    A   1           H62        A   1   3.098   6.714 -20.616
   10    H2     A   1           H2         A   1   3.848   2.340 -19.986
   11   HO5'    A   1           H5T        A   1   3.973   0.910 -17.437

  No H/Q in entry =          11
  In of MODEL   10
    1   H5''    C   2           H5'        C   2   4.908   3.879  -9.349
    2    H5'    C   2          H5''        C   2   4.342   5.453  -9.932
    3    H4'    C   2           H4'        C   2   6.833   3.966 -10.746
    4    H3'    C   2           H3'        C   2   6.405   6.409  -9.061
    5    H2'    C   2           H2'        C   2   8.110   7.558 -10.171
    6    H1'    C   2           H1'        C   2   8.078   5.895 -12.602
    7    H42    C   2           H41        C   2   5.588  11.920 -13.842
    8    H41    C   2           H42        C   2   6.948  11.700 -14.919
    9    H5     C   2           H5         C   2   4.901  10.247 -12.232
   10    H6     C   2           H6         C   2   5.433   8.081 -11.262

  No H/Q in entry =          10
  In of MODEL   10
    1    H5'    C   3           H5'        C   3   5.977   4.299  -5.922
    2   H5''    C   3          H5''        C   3   6.211   6.027  -6.220
    3    H4'    C   3           H4'        C   3   5.601   5.723  -3.966
    4    H3'    C   3           H3'        C   3   7.767   7.234  -4.542
    5    H2'    C   3           H2'        C   3   9.377   5.446  -4.182
    6    H1'    C   3           H1'        C   3   7.682   4.764  -1.702
    7    H42    C   3           H41        C   3  11.540  -0.508  -2.871
    8    H41    C   3           H42        C   3  11.549  -0.231  -1.145
    9    H5     C   3           H5         C   3  10.423   0.981  -4.434
   10    H6     C   3           H6         C   3   9.066   2.996  -4.639

  No H/Q in entry =          10
  In of MODEL   10
    1   H5''    G   4           H5'        G   4   5.600   8.997  -5.552
    2    H5'    G   4          H5''        G   4   7.364   8.944  -5.720
    3    H4'    G   4           H4'        G   4   5.601  11.370  -5.479
    4    H3'    G   4           H3'        G   4   6.668  10.018  -7.789
    5    H2'    G   4           H2'        G   4   8.286  11.524  -8.513
    6    H1'    G   4           H1'        G   4   8.933  12.931  -6.162
    7    H8     G   4           H8         G   4   8.998   9.299  -7.495
    8    H1     G   4           H1         G   4  14.407  11.481  -4.809
    9    H22    G   4           H21        G   4  12.481  14.235  -3.931
   10    H21    G   4           H22        G   4  14.041  13.448  -3.858

  No H/Q in entry =          10
  In of MODEL   10
    1   H5''    A   5           H5'        A   5   2.363  12.998  -8.297
    2    H5'    A   5          H5''        A   5   2.669  11.256  -8.141
    3    H4'    A   5           H4'        A   5   1.170  12.669 -10.339
    4    H3'    A   5           H3'        A   5   0.124  11.469  -7.924
    5    H2'    A   5           H2'        A   5  -1.046   9.627  -8.878
    6    H1'    A   5           H1'        A   5   0.582   8.939 -10.990
    7    H8     A   5           H8         A   5   3.177   8.100 -10.350
    8    H62    A   5           H61        A   5   3.797   5.956  -6.086
    9    H61    A   5           H62        A   5   2.917   5.978  -4.576
   10    H2     A   5           H2         A   5  -0.684   8.564  -5.236

  No H/Q in entry =          10
  In of MODEL   10
    1   H5''    C   6           H5'        C   6  -3.244  12.802  -9.359
    2    H5'    C   6          H5''        C   6  -4.171  14.202  -8.792
    3    H4'    C   6           H4'        C   6  -5.388  12.231  -8.289
    4    H3'    C   6           H3'        C   6  -4.266  13.585  -5.847
    5    H2'    C   6           H2'        C   6  -5.267  11.862  -4.504
    6    H1'    C   6           H1'        C   6  -4.519   9.734  -6.160
    7    H42    C   6           H41        C   6   0.981  11.021  -2.782
    8    H41    C   6           H42        C   6  -0.022  10.106  -1.675
    9    H5     C   6           H5         C   6   0.160  11.818  -4.934
   10    H6     C   6           H6         C   6  -1.739  11.853  -6.441

  No H/Q in entry =          10
  In of MODEL   10
    1   H5''    U   7           H5'        U   7  -8.802  13.375  -4.611
    2    H5'    U   7          H5''        U   7  -8.638  14.264  -3.085
    3    H4'    U   7           H4'        U   7  -7.824  11.422  -3.674
    4    H3'    U   7           H3'        U   7 -10.312  12.059  -2.923
    5    H2'    U   7           H2'        U   7  -9.613  13.410  -0.986
    6    H1'    U   7           H1'        U   7  -7.708  11.054  -0.389
    7    H3     U   7           H3         U   7  -6.312  12.835   3.462
    8    H5     U   7           H5         U   7  -6.437  16.151   0.893
    9    H6     U   7           H6         U   7  -7.355  14.712  -0.798

  No H/Q in entry =           9