*HEADER    LIGASE                                  11-OCT-04   1WR4              
*TITLE     SOLUTION STRUCTURE OF THE SECOND WW DOMAIN OF NEDD4-2                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: UBIQUITIN-PROTEIN LIGASE NEDD4-2;                          
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SECOND WW DOMAIN;                                          
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PGEX-4T2                                  
*KEYWDS    ALL-BETA                                                              
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    K.KOWALSKI, A.L.MERKEL, G.W.BOOKER                                    
*REVDAT   1   18-OCT-05 1WR4    0                                                

 ASSI {    3}
    (( segid "    " and resid 3    and name HA  ))
    (( segid "    " and resid 4    and name HN  ))
       2.700      .900      .900 peak     3 spectrum    1 weight   .10000E+01 volume   .17557E-02 ppm1      4.440 ppm2      8.365 CV     1
  ASSI {    4}
    (( segid "    " and resid 4    and name HA2 ))
    (( segid "    " and resid 4    and name HN  ))
       3.300     1.300     1.300 peak     4 spectrum    1 weight   .10000E+01 volume   .60623E-03 ppm1      3.919 ppm2      8.365 CV     1
  ASSI {    5}
    (( segid "    " and resid 4    and name HA2 ))
    (( segid "    " and resid 5    and name HN  ))
       2.500      .800      .800 peak     5 spectrum    1 weight   .10000E+01 volume   .32276E-02 ppm1      3.920 ppm2      8.052 CV     1
  ASSI {    8}
    (( segid "    " and resid 5    and name HA  ))
    (( segid "    " and resid 5    and name HN  ))
       3.200     1.300     1.300 peak     8 spectrum    1 weight   .10000E+01 volume   .69636E-03 ppm1      4.544 ppm2      8.053 CV     1
  ASSI {    9}
    (( segid "    " and resid 5    and name HB2 ))
    (( segid "    " and resid 5    and name HN  ))
       2.500      .800      .800 peak     9 spectrum    1 weight   .10000E+01 volume   .28277E-02 ppm1      1.702 ppm2      8.054 CV     1
  ASSI {   10}
    (( segid "    " and resid 5    and name HB2 ))
    (( segid "    " and resid 10   and name HN  ))
       3.200     1.300     1.300 peak    10 spectrum    1 weight   .10000E+01 volume   .67761E-03 ppm1      1.704 ppm2      9.258 CV     1
  ASSI {   11}
    (( segid "    " and resid 5    and name HB3 ))
    (( segid "    " and resid 5    and name HN  ))
       2.400      .700      .700 peak    11 spectrum    1 weight   .10000E+01 volume   .39755E-02 ppm1      1.653 ppm2      8.054 CV     1
  ASSI {   12}
    (  segid "    " and resid 5    and name HD1%)
    (( segid "    " and resid 5    and name HN  ))
       3.000     1.100     1.100 peak    12 spectrum    1 weight   .10000E+01 volume   .10652E-02 ppm1       .965 ppm2      8.053 CV     1
  ASSI {   13}
    (  segid "    " and resid 5    and name HD1%)
    (( segid "    " and resid 9    and name HE3 ))
       3.300     1.300     1.300 peak    13 spectrum    1 weight   .10000E+01 volume   .58065E-03 ppm1       .968 ppm2      7.263 CV     1
  ASSI {   14}
    (  segid "    " and resid 5    and name HD1%)
    (( segid "    " and resid 10   and name HN  ))
       3.200     1.300     1.300 peak    14 spectrum    1 weight   .10000E+01 volume   .66290E-03 ppm1       .971 ppm2      9.258 CV     1
  ASSI {   15}
    (  segid "    " and resid 5    and name HD1%)
    (( segid "    " and resid 11   and name HN  ))
       2.700      .900      .900 peak    15 spectrum    1 weight   .10000E+01 volume   .17848E-02 ppm1       .963 ppm2      8.750 CV     1
  ASSI {   16}
    (  segid "    " and resid 5    and name HD1%)
    (  segid "    " and resid 21   and name HD% )
       2.400      .700      .700 peak    16 spectrum    1 weight   .10000E+01 volume   .41440E-02 ppm1       .965 ppm2      6.760 CV     1
  ASSI {   17}
    (  segid "    " and resid 5    and name HD1%)
    (  segid "    " and resid 21   and name HE% )
       2.500      .800      .800 peak    17 spectrum    1 weight   .10000E+01 volume   .28084E-02 ppm1       .965 ppm2      6.661 CV     1
  ASSI {   18}
    (  segid "    " and resid 5    and name HD2%)
    (( segid "    " and resid 5    and name HN  ))
       3.100     1.200     1.200 peak    18 spectrum    1 weight   .10000E+01 volume   .88753E-03 ppm1       .709 ppm2      8.053 CV     1
  ASSI {   19}
    (  segid "    " and resid 5    and name HD2%)
    (( segid "    " and resid 9    and name HE3 ))
       3.300     1.400     1.400 peak    19 spectrum    1 weight   .10000E+01 volume   .55861E-03 ppm1       .707 ppm2      7.262 CV     1
  ASSI {   20}
    (  segid "    " and resid 5    and name HD2%)
    (( segid "    " and resid 11   and name HN  ))
       3.600     1.600     1.600 peak    20 spectrum    1 weight   .10000E+01 volume   .35480E-03 ppm1       .705 ppm2      8.750 CV     1
  ASSI {   21}
    (  segid "    " and resid 5    and name HD2%)
    (  segid "    " and resid 21   and name HD% )
       2.600      .800      .800 peak    21 spectrum    1 weight   .10000E+01 volume   .25915E-02 ppm1       .705 ppm2      6.759 CV     1
  ASSI {   22}
    (  segid "    " and resid 5    and name HD2%)
    (  segid "    " and resid 21   and name HE% )
       2.500      .800      .800 peak    22 spectrum    1 weight   .10000E+01 volume   .26743E-02 ppm1       .705 ppm2      6.659 CV     1
  ASSI {   23}
    (( segid "    " and resid 5    and name HG  ))
    (( segid "    " and resid 5    and name HN  ))
       2.600      .900      .900 peak    23 spectrum    1 weight   .10000E+01 volume   .23019E-02 ppm1      1.365 ppm2      8.054 CV     1
  ASSI {   24}
    (( segid "    " and resid 5    and name HG  ))
    (( segid "    " and resid 9    and name HN  ))
       3.300     1.400     1.400 peak    24 spectrum    1 weight   .10000E+01 volume   .56870E-03 ppm1      1.366 ppm2      7.645 CV     1
  ASSI {   25}
    (( segid "    " and resid 5    and name HG  ))
    (  segid "    " and resid 21   and name HD% )
       3.100     1.200     1.200 peak    25 spectrum    1 weight   .10000E+01 volume   .83172E-03 ppm1      1.389 ppm2      6.761 CV     1
  ASSI {   26}
    (( segid "    " and resid 5    and name HG  ))
    (  segid "    " and resid 21   and name HE% )
       2.600      .900      .900 peak    26 spectrum    1 weight   .10000E+01 volume   .21151E-02 ppm1      1.390 ppm2      6.660 CV     1
  ASSI {   27}
    (( segid "    " and resid 6    and name HA  ))
    (( segid "    " and resid 7    and name HN  ))
       2.700      .900      .900 peak    27 spectrum    1 weight   .10000E+01 volume   .19008E-02 ppm1      4.544 ppm2      8.442 CV     1
  ASSI {   28}
    (( segid "    " and resid 6    and name HB2 ))
    (( segid "    " and resid 7    and name HN  ))
       3.000     1.100     1.100 peak    28 spectrum    1 weight   .10000E+01 volume   .10197E-02 ppm1      2.407 ppm2      8.440 CV     1
  ASSI {   29}
    (( segid "    " and resid 6    and name HB2 ))
    (( segid "    " and resid 9    and name HD1 ))
       2.500      .800      .800 peak    29 spectrum    1 weight   .10000E+01 volume   .28697E-02 ppm1      2.405 ppm2      6.963 CV     1
  ASSI {   30}
    (( segid "    " and resid 6    and name HB2 ))
    (( segid "    " and resid 9    and name HE1 ))
       3.400     1.400     1.400 peak    30 spectrum    1 weight   .10000E+01 volume   .49717E-03 ppm1      2.407 ppm2     10.511 CV     1
  ASSI {   31}
    (( segid "    " and resid 6    and name HB3 ))
    (( segid "    " and resid 7    and name HN  ))
       3.000     1.100     1.100 peak    31 spectrum    1 weight   .10000E+01 volume   .10143E-02 ppm1      1.920 ppm2      8.442 CV     1
  ASSI {   32}
    (( segid "    " and resid 6    and name HB3 ))
    (( segid "    " and resid 9    and name HD1 ))
       2.100      .600      .600 peak    32 spectrum    1 weight   .10000E+01 volume   .84565E-02 ppm1      1.924 ppm2      6.963 CV     1
  ASSI {   33}
    (( segid "    " and resid 6    and name HB3 ))
    (( segid "    " and resid 9    and name HE1 ))
       2.900     1.100     1.100 peak    33 spectrum    1 weight   .10000E+01 volume   .11693E-02 ppm1      1.922 ppm2     10.509 CV     1
  ASSI {   34}
    (( segid "    " and resid 6    and name HD2 ))
    (( segid "    " and resid 9    and name HD1 ))
       3.100     1.200     1.200 peak    34 spectrum    1 weight   .10000E+01 volume   .77192E-03 ppm1      3.491 ppm2      6.963 CV     1
  ASSI {   35}
    (( segid "    " and resid 6    and name HD3 ))
    (( segid "    " and resid 9    and name HD1 ))
       2.700      .900      .900 peak    35 spectrum    1 weight   .10000E+01 volume   .18544E-02 ppm1      2.811 ppm2      6.961 CV     1
  ASSI {   36}
    (( segid "    " and resid 6    and name HD3 ))
    (( segid "    " and resid 9    and name HE1 ))
       3.600     1.700     1.700 peak    36 spectrum    1 weight   .10000E+01 volume   .31123E-03 ppm1      2.811 ppm2     10.509 CV     1
  ASSI {   37}
    (( segid "    " and resid 6    and name HG2 ))
    (( segid "    " and resid 9    and name HD1 ))
       3.100     1.200     1.200 peak    37 spectrum    1 weight   .10000E+01 volume   .81266E-03 ppm1      1.618 ppm2      6.963 CV     1
  ASSI {   38}
    (( segid "    " and resid 6    and name HG3 ))
    (( segid "    " and resid 9    and name HD1 ))
       2.700      .900      .900 peak    38 spectrum    1 weight   .10000E+01 volume   .20861E-02 ppm1      1.438 ppm2      6.963 CV     1
  ASSI {   39}
    (( segid "    " and resid 6    and name HG3 ))
    (( segid "    " and resid 9    and name HE1 ))
       3.200     1.300     1.300 peak    39 spectrum    1 weight   .10000E+01 volume   .63138E-03 ppm1      1.431 ppm2     10.509 CV     1
  ASSI {   40}
    (( segid "    " and resid 7    and name HA  ))
    (( segid "    " and resid 7    and name HN  ))
       3.100     1.200     1.200 peak    40 spectrum    1 weight   .10000E+01 volume   .79235E-03 ppm1      4.261 ppm2      8.442 CV     1
  ASSI {   41}
    (( segid "    " and resid 7    and name HA  ))
    (( segid "    " and resid 8    and name HN  ))
       3.000     1.100     1.100 peak    41 spectrum    1 weight   .10000E+01 volume   .10756E-02 ppm1      4.258 ppm2      8.882 CV     1
  ASSI {   42}
    (( segid "    " and resid 7    and name HA  ))
    (( segid "    " and resid 9    and name HN  ))
       3.100     1.200     1.200 peak    42 spectrum    1 weight   .10000E+01 volume   .75936E-03 ppm1      4.259 ppm2      7.647 CV     1
  ASSI {   43}
    (( segid "    " and resid 7    and name HB2 ))
    (( segid "    " and resid 7    and name HN  ))
       2.300      .700      .700 peak    43 spectrum    1 weight   .10000E+01 volume   .45246E-02 ppm1      3.917 ppm2      8.442 CV     1
  OR {   43}
    (( segid "    " and resid 7    and name HB3 ))
    (( segid "    " and resid 7    and name HN  ))
  ASSI {   44}
    (( segid "    " and resid 7    and name HB3 ))
    (( segid "    " and resid 8    and name HN  ))
       3.700     1.700     1.700 peak    44 spectrum    1 weight   .10000E+01 volume   .30598E-03 ppm1      3.918 ppm2      8.881 CV     1
  OR {   44}
    (( segid "    " and resid 7    and name HB2 ))
    (( segid "    " and resid 8    and name HN  ))
  ASSI {   45}
    (( segid "    " and resid 8    and name HA2 ))
    (( segid "    " and resid 9    and name HN  ))
       3.100     1.200     1.200 peak    45 spectrum    1 weight   .10000E+01 volume   .80931E-03 ppm1      4.180 ppm2      7.647 CV     1
  ASSI {   46}
    (( segid "    " and resid 8    and name HA2 ))
    (( segid "    " and resid 23   and name HD21))
       3.200     1.300     1.300 peak    46 spectrum    1 weight   .10000E+01 volume   .64614E-03 ppm1      4.184 ppm2      6.808 CV     1
  ASSI {   47}
    (( segid "    " and resid 8    and name HA2 ))
    (( segid "    " and resid 25   and name HD21))
       3.500     1.600     1.600 peak    47 spectrum    1 weight   .10000E+01 volume   .37226E-03 ppm1      4.186 ppm2      7.511 CV     1
  ASSI {   48}
    (( segid "    " and resid 8    and name HA2 ))
    (( segid "    " and resid 25   and name HD22))
       3.200     1.300     1.300 peak    48 spectrum    1 weight   .10000E+01 volume   .68622E-03 ppm1      4.184 ppm2      7.219 CV     1
  ASSI {   51}
    (( segid "    " and resid 9    and name HA  ))
    (( segid "    " and resid 9    and name HD1 ))
       3.200     1.300     1.300 peak    51 spectrum    1 weight   .10000E+01 volume   .68595E-03 ppm1      5.445 ppm2      6.964 CV     1
  ASSI {   52}
    (( segid "    " and resid 9    and name HA  ))
    (( segid "    " and resid 9    and name HE3 ))
       2.800     1.000     1.000 peak    52 spectrum    1 weight   .10000E+01 volume   .14471E-02 ppm1      5.445 ppm2      7.262 CV     1
  ASSI {   53}
    (( segid "    " and resid 9    and name HA  ))
    (( segid "    " and resid 9    and name HN  ))
       2.800     1.000     1.000 peak    53 spectrum    1 weight   .10000E+01 volume   .14304E-02 ppm1      5.443 ppm2      7.644 CV     1
  ASSI {   54}
    (( segid "    " and resid 9    and name HA  ))
    (( segid "    " and resid 10   and name HN  ))
       2.300      .600      .600 peak    54 spectrum    1 weight   .10000E+01 volume   .52748E-02 ppm1      5.446 ppm2      9.255 CV     1
  ASSI {   55}
    (( segid "    " and resid 9    and name HA  ))
    (( segid "    " and resid 24   and name HD2 ))
       3.300     1.400     1.400 peak    55 spectrum    1 weight   .10000E+01 volume   .54810E-03 ppm1      5.446 ppm2      6.931 CV     1
  ASSI {   56}
    (( segid "    " and resid 9    and name HA  ))
    (( segid "    " and resid 24   and name HN  ))
       3.200     1.300     1.300 peak    56 spectrum    1 weight   .10000E+01 volume   .62536E-03 ppm1      5.455 ppm2      8.629 CV     1
  ASSI {   57}
    (( segid "    " and resid 9    and name HB2 ))
    (( segid "    " and resid 9    and name HD1 ))
       2.500      .800      .800 peak    57 spectrum    1 weight   .10000E+01 volume   .31187E-02 ppm1      3.200 ppm2      6.962 CV     1
  ASSI {   58}
    (( segid "    " and resid 9    and name HB2 ))
    (( segid "    " and resid 9    and name HE3 ))
       2.800     1.000     1.000 peak    58 spectrum    1 weight   .10000E+01 volume   .14355E-02 ppm1      3.200 ppm2      7.262 CV     1
  ASSI {   59}
    (( segid "    " and resid 9    and name HB2 ))
    (( segid "    " and resid 9    and name HN  ))
       2.400      .700      .700 peak    59 spectrum    1 weight   .10000E+01 volume   .35619E-02 ppm1      3.201 ppm2      7.644 CV     1
  ASSI {   60}
    (( segid "    " and resid 9    and name HB2 ))
    (( segid "    " and resid 10   and name HN  ))
       3.200     1.300     1.300 peak    60 spectrum    1 weight   .10000E+01 volume   .71783E-03 ppm1      3.201 ppm2      9.256 CV     1
  ASSI {   61}
    (( segid "    " and resid 9    and name HB3 ))
    (( segid "    " and resid 9    and name HD1 ))
       2.700      .900      .900 peak    61 spectrum    1 weight   .10000E+01 volume   .20665E-02 ppm1      2.933 ppm2      6.962 CV     1
  ASSI {   62}
    (( segid "    " and resid 9    and name HB3 ))
    (( segid "    " and resid 9    and name HN  ))
       2.700      .900      .900 peak    62 spectrum    1 weight   .10000E+01 volume   .19507E-02 ppm1      2.932 ppm2      7.644 CV     1
  ASSI {   63}
    (( segid "    " and resid 9    and name HB3 ))
    (( segid "    " and resid 10   and name HN  ))
       2.700      .900      .900 peak    63 spectrum    1 weight   .10000E+01 volume   .19065E-02 ppm1      2.929 ppm2      9.253 CV     1
  ASSI {   64}
    (( segid "    " and resid 9    and name HD1 ))
    (( segid "    " and resid 9    and name HE1 ))
       2.100      .600      .600 peak    64 spectrum    1 weight   .10000E+01 volume   .74536E-02 ppm1      6.956 ppm2     10.508 CV     1
  ASSI {   65}
    (( segid "    " and resid 9    and name HD1 ))
    (( segid "    " and resid 9    and name HN  ))
       2.700      .900      .900 peak    65 spectrum    1 weight   .10000E+01 volume   .20690E-02 ppm1      6.955 ppm2      7.648 CV     1
  ASSI {   66}
    (( segid "    " and resid 9    and name HE3 ))
    (( segid "    " and resid 10   and name HN  ))
       3.100     1.200     1.200 peak    66 spectrum    1 weight   .10000E+01 volume   .89423E-03 ppm1      7.254 ppm2      9.254 CV     1
  ASSI {   67}
    (( segid "    " and resid 9    and name HE3 ))
    (( segid "    " and resid 22   and name HN  ))
       3.000     1.200     1.200 peak    67 spectrum    1 weight   .10000E+01 volume   .92835E-03 ppm1      7.253 ppm2      9.051 CV     1
  ASSI {   68}
    (( segid "    " and resid 9    and name HE3 ))
    (( segid "    " and resid 23   and name HN  ))
       3.400     1.400     1.400 peak    68 spectrum    1 weight   .10000E+01 volume   .49920E-03 ppm1      7.254 ppm2      8.366 CV     1
  ASSI {   69}
    (( segid "    " and resid 9    and name HH2 ))
    (( segid "    " and resid 9    and name HE3 ))
       3.000     1.100     1.100 peak    69 spectrum    1 weight   .10000E+01 volume   .10385E-02 ppm1      7.094 ppm2      7.264 CV     1
  ASSI {   70}
    (( segid "    " and resid 9    and name HH2 ))
    (( segid "    " and resid 9    and name HZ2 ))
       2.000      .500      .500 peak    70 spectrum    1 weight   .10000E+01 volume   .11113E-01 ppm1      7.095 ppm2      7.495 CV     1
  ASSI {   71}
    (( segid "    " and resid 9    and name HN  ))
    (( segid "    " and resid 8    and name HN  ))
       3.500     1.500     1.500 peak    71 spectrum    1 weight   .10000E+01 volume   .42012E-03 ppm1      7.643 ppm2      8.888 CV     1
  ASSI {   72}
    (( segid "    " and resid 9    and name HZ2 ))
    (( segid "    " and resid 9    and name HE1 ))
       2.400      .700      .700 peak    72 spectrum    1 weight   .10000E+01 volume   .38157E-02 ppm1      7.494 ppm2     10.508 CV     1
  ASSI {   73}
    (( segid "    " and resid 9    and name HZ3 ))
    (( segid "    " and resid 9    and name HE3 ))
       2.100      .600      .600 peak    73 spectrum    1 weight   .10000E+01 volume   .76276E-02 ppm1      6.854 ppm2      7.264 CV     1
  ASSI {   74}
    (( segid "    " and resid 9    and name HZ3 ))
    (( segid "    " and resid 9    and name HH2 ))
       2.000      .500      .500 peak    74 spectrum    1 weight   .10000E+01 volume   .10887E-01 ppm1      6.856 ppm2      7.090 CV     1
  ASSI {   75}
    (( segid "    " and resid 9    and name HZ3 ))
    (( segid "    " and resid 9    and name HZ2 ))
       3.000     1.100     1.100 peak    75 spectrum    1 weight   .10000E+01 volume   .10689E-02 ppm1      6.854 ppm2      7.496 CV     1
  ASSI {   76}
    (( segid "    " and resid 9    and name HZ3 ))
    (( segid "    " and resid 23   and name HN  ))
       3.300     1.400     1.400 peak    76 spectrum    1 weight   .10000E+01 volume   .52094E-03 ppm1      6.852 ppm2      8.364 CV     1
  ASSI {   77}
    (( segid "    " and resid 9    and name HZ3 ))
    (( segid "    " and resid 30   and name HN  ))
       3.400     1.400     1.400 peak    77 spectrum    1 weight   .10000E+01 volume   .51126E-03 ppm1      6.860 ppm2      9.166 CV     1
  ASSI {   78}
    (( segid "    " and resid 10   and name HA  ))
    (( segid "    " and resid 10   and name HN  ))
       2.800     1.000     1.000 peak    78 spectrum    1 weight   .10000E+01 volume   .14448E-02 ppm1      4.751 ppm2      9.257 CV     1
  ASSI {   79}
    (( segid "    " and resid 10   and name HA  ))
    (( segid "    " and resid 11   and name HN  ))
       2.200      .600      .600 peak    79 spectrum    1 weight   .10000E+01 volume   .61306E-02 ppm1      4.749 ppm2      8.748 CV     1
  ASSI {   80}
    (( segid "    " and resid 10   and name HB2 ))
    (( segid "    " and resid 10   and name HN  ))
       2.800     1.000     1.000 peak    80 spectrum    1 weight   .10000E+01 volume   .14743E-02 ppm1      1.991 ppm2      9.255 CV     1
  ASSI {   81}
    (( segid "    " and resid 10   and name HB2 ))
    (( segid "    " and resid 11   and name HN  ))
       3.100     1.200     1.200 peak    81 spectrum    1 weight   .10000E+01 volume   .89263E-03 ppm1      1.992 ppm2      8.748 CV     1
  ASSI {   82}
    (( segid "    " and resid 10   and name HB2 ))
    (( segid "    " and resid 24   and name HD2 ))
       3.000     1.100     1.100 peak    82 spectrum    1 weight   .10000E+01 volume   .10401E-02 ppm1      1.996 ppm2      6.933 CV     1
  ASSI {   83}
    (( segid "    " and resid 10   and name HB3 ))
    (( segid "    " and resid 10   and name HN  ))
       2.800     1.000     1.000 peak    83 spectrum    1 weight   .10000E+01 volume   .14711E-02 ppm1      1.939 ppm2      9.255 CV     1
  ASSI {   84}
    (( segid "    " and resid 10   and name HB3 ))
    (( segid "    " and resid 24   and name HD2 ))
       2.700      .900      .900 peak    84 spectrum    1 weight   .10000E+01 volume   .19871E-02 ppm1      1.942 ppm2      6.933 CV     1
  ASSI {   85}
    (( segid "    " and resid 10   and name HG2 ))
    (( segid "    " and resid 10   and name HN  ))
       3.400     1.500     1.500 peak    85 spectrum    1 weight   .10000E+01 volume   .43905E-03 ppm1      2.278 ppm2      9.255 CV     1
  ASSI {   86}
    (( segid "    " and resid 10   and name HG2 ))
    (( segid "    " and resid 11   and name HN  ))
       3.000     1.100     1.100 peak    86 spectrum    1 weight   .10000E+01 volume   .10156E-02 ppm1      2.277 ppm2      8.748 CV     1
  ASSI {   87}
    (( segid "    " and resid 10   and name HG2 ))
    (( segid "    " and resid 24   and name HD2 ))
       3.500     1.500     1.500 peak    87 spectrum    1 weight   .10000E+01 volume   .40890E-03 ppm1      2.275 ppm2      6.931 CV     1
  ASSI {   88}
    (( segid "    " and resid 10   and name HG3 ))
    (( segid "    " and resid 10   and name HN  ))
       3.500     1.600     1.600 peak    88 spectrum    1 weight   .10000E+01 volume   .38003E-03 ppm1      2.176 ppm2      9.255 CV     1
  ASSI {   89}
    (( segid "    " and resid 10   and name HG3 ))
    (( segid "    " and resid 11   and name HN  ))
       3.000     1.100     1.100 peak    89 spectrum    1 weight   .10000E+01 volume   .10800E-02 ppm1      2.175 ppm2      8.748 CV     1
  ASSI {   90}
    (( segid "    " and resid 11   and name HA  ))
    (( segid "    " and resid 11   and name HN  ))
       3.100     1.200     1.200 peak    90 spectrum    1 weight   .10000E+01 volume   .88995E-03 ppm1      4.518 ppm2      8.745 CV     1
  ASSI {   91}
    (( segid "    " and resid 11   and name HA  ))
    (( segid "    " and resid 12   and name HN  ))
       2.300      .600      .600 peak    91 spectrum    1 weight   .10000E+01 volume   .55538E-02 ppm1      4.519 ppm2      8.541 CV     1
  ASSI {   92}
    (( segid "    " and resid 11   and name HA  ))
    (  segid "    " and resid 21   and name HD% )
       2.800     1.000     1.000 peak    92 spectrum    1 weight   .10000E+01 volume   .16058E-02 ppm1      4.515 ppm2      6.760 CV     1
  ASSI {   93}
    (( segid "    " and resid 11   and name HA  ))
    (  segid "    " and resid 21   and name HE% )
       3.400     1.500     1.500 peak    93 spectrum    1 weight   .10000E+01 volume   .46594E-03 ppm1      4.513 ppm2      6.661 CV     1
  ASSI {   94}
    (( segid "    " and resid 11   and name HA  ))
    (( segid "    " and resid 22   and name HN  ))
       3.600     1.600     1.600 peak    94 spectrum    1 weight   .10000E+01 volume   .33040E-03 ppm1      4.518 ppm2      9.050 CV     1
  ASSI {   95}
    (( segid "    " and resid 11   and name HB2 ))
    (( segid "    " and resid 11   and name HN  ))
       2.100      .600      .600 peak    95 spectrum    1 weight   .10000E+01 volume   .81433E-02 ppm1      1.915 ppm2      8.748 CV     1
  OR {   95}
    (( segid "    " and resid 11   and name HB3 ))
    (( segid "    " and resid 11   and name HN  ))
  ASSI {   96}
    (( segid "    " and resid 11   and name HB3 ))
    (( segid "    " and resid 12   and name HN  ))
       2.400      .700      .700 peak    96 spectrum    1 weight   .10000E+01 volume   .40328E-02 ppm1      1.913 ppm2      8.541 CV     1
  OR {   96}
    (( segid "    " and resid 11   and name HB2 ))
    (( segid "    " and resid 12   and name HN  ))
  ASSI {   97}
    (( segid "    " and resid 11   and name HB3 ))
    (( segid "    " and resid 20   and name HN  ))
       3.200     1.300     1.300 peak    97 spectrum    1 weight   .10000E+01 volume   .72376E-03 ppm1      1.914 ppm2      8.678 CV     1
  OR {   97}
    (( segid "    " and resid 11   and name HB2 ))
    (( segid "    " and resid 20   and name HN  ))
  ASSI {   98}
    (( segid "    " and resid 11   and name HB3 ))
    (  segid "    " and resid 21   and name HD% )
       2.400      .700      .700 peak    98 spectrum    1 weight   .10000E+01 volume   .34717E-02 ppm1      1.911 ppm2      6.762 CV     1
  OR {   98}
    (( segid "    " and resid 11   and name HB2 ))
    (  segid "    " and resid 21   and name HD% )
  ASSI {   99}
    (( segid "    " and resid 11   and name HB3 ))
    (  segid "    " and resid 21   and name HE% )
       2.200      .600      .600 peak    99 spectrum    1 weight   .10000E+01 volume   .65268E-02 ppm1      1.913 ppm2      6.660 CV     1
  OR {   99}
    (( segid "    " and resid 11   and name HB2 ))
    (  segid "    " and resid 21   and name HE% )
  ASSI {  100}
    (( segid "    " and resid 11   and name HB3 ))
    (( segid "    " and resid 22   and name HN  ))
       3.500     1.500     1.500 peak   100 spectrum    1 weight   .10000E+01 volume   .40750E-03 ppm1      1.916 ppm2      9.054 CV     1
  OR {  100}
    (( segid "    " and resid 11   and name HB2 ))
    (( segid "    " and resid 22   and name HN  ))
  ASSI {  101}
    (( segid "    " and resid 12   and name HA  ))
    (( segid "    " and resid 12   and name HN  ))
       3.000     1.100     1.100 peak   101 spectrum    1 weight   .10000E+01 volume   .10359E-02 ppm1      4.413 ppm2      8.541 CV     1
  ASSI {  102}
    (( segid "    " and resid 12   and name HA  ))
    (( segid "    " and resid 13   and name HN  ))
       2.200      .600      .600 peak   102 spectrum    1 weight   .10000E+01 volume   .62885E-02 ppm1      4.413 ppm2      7.883 CV     1
  ASSI {  103}
    (( segid "    " and resid 12   and name HB2 ))
    (( segid "    " and resid 12   and name HN  ))
       2.800     1.000     1.000 peak   103 spectrum    1 weight   .10000E+01 volume   .15559E-02 ppm1      1.274 ppm2      8.541 CV     1
  ASSI {  104}
    (( segid "    " and resid 12   and name HB2 ))
    (( segid "    " and resid 13   and name HN  ))
       2.400      .700      .700 peak   104 spectrum    1 weight   .10000E+01 volume   .42890E-02 ppm1      1.275 ppm2      7.882 CV     1
  ASSI {  105}
    (( segid "    " and resid 12   and name HB2 ))
    (  segid "    " and resid 20   and name HD% )
       3.300     1.300     1.300 peak   105 spectrum    1 weight   .10000E+01 volume   .61752E-03 ppm1      1.269 ppm2      6.628 CV     1
  ASSI {  106}
    (( segid "    " and resid 12   and name HB2 ))
    (  segid "    " and resid 20   and name HE% )
       3.000     1.100     1.100 peak   106 spectrum    1 weight   .10000E+01 volume   .98541E-03 ppm1      1.265 ppm2      6.255 CV     1
  ASSI {  107}
    (( segid "    " and resid 12   and name HB2 ))
    (( segid "    " and resid 20   and name HN  ))
       3.300     1.300     1.300 peak   107 spectrum    1 weight   .10000E+01 volume   .58674E-03 ppm1      1.274 ppm2      8.680 CV     1
  ASSI {  108}
    (( segid "    " and resid 12   and name HB3 ))
    (( segid "    " and resid 12   and name HN  ))
       2.700      .900      .900 peak   108 spectrum    1 weight   .10000E+01 volume   .19463E-02 ppm1       .037 ppm2      8.541 CV     1
  ASSI {  109}
    (( segid "    " and resid 12   and name HB3 ))
    (( segid "    " and resid 13   and name HN  ))
       2.800     1.000     1.000 peak   109 spectrum    1 weight   .10000E+01 volume   .15666E-02 ppm1       .038 ppm2      7.881 CV     1
  ASSI {  110}
    (( segid "    " and resid 12   and name HB3 ))
    (  segid "    " and resid 20   and name HD% )
       3.300     1.300     1.300 peak   110 spectrum    1 weight   .10000E+01 volume   .58112E-03 ppm1       .038 ppm2      6.627 CV     1
  ASSI {  111}
    (( segid "    " and resid 12   and name HB3 ))
    (  segid "    " and resid 20   and name HE% )
       3.000     1.100     1.100 peak   111 spectrum    1 weight   .10000E+01 volume   .97299E-03 ppm1       .038 ppm2      6.256 CV     1
  ASSI {  112}
    (( segid "    " and resid 12   and name HB3 ))
    (( segid "    " and resid 20   and name HN  ))
       3.600     1.600     1.600 peak   112 spectrum    1 weight   .10000E+01 volume   .31865E-03 ppm1       .037 ppm2      8.676 CV     1
  ASSI {  113}
    (( segid "    " and resid 12   and name HD3 ))
    (( segid "    " and resid 12   and name HN  ))
       3.600     1.600     1.600 peak   113 spectrum    1 weight   .10000E+01 volume   .33952E-03 ppm1      2.913 ppm2      8.541 CV     1
  ASSI {  114}
    (( segid "    " and resid 12   and name HD3 ))
    (  segid "    " and resid 20   and name HE% )
       3.400     1.400     1.400 peak   114 spectrum    1 weight   .10000E+01 volume   .47953E-03 ppm1      2.908 ppm2      6.258 CV     1
  ASSI {  115}
    (( segid "    " and resid 12   and name HG2 ))
    (( segid "    " and resid 12   and name HN  ))
       3.200     1.300     1.300 peak   115 spectrum    1 weight   .10000E+01 volume   .71637E-03 ppm1      1.080 ppm2      8.541 CV     1
  OR {  115}
    (( segid "    " and resid 12   and name HG3 ))
    (( segid "    " and resid 12   and name HN  ))
  ASSI {  116}
    (( segid "    " and resid 12   and name HG2 ))
    (( segid "    " and resid 13   and name HN  ))
       3.200     1.200     1.200 peak   116 spectrum    1 weight   .10000E+01 volume   .73054E-03 ppm1      1.081 ppm2      7.882 CV     1
  OR {  116}
    (( segid "    " and resid 12   and name HG3 ))
    (( segid "    " and resid 13   and name HN  ))
  ASSI {  117}
    (( segid "    " and resid 12   and name HG3 ))
    (  segid "    " and resid 20   and name HE% )
       3.500     1.500     1.500 peak   117 spectrum    1 weight   .10000E+01 volume   .38858E-03 ppm1      1.084 ppm2      6.255 CV     1
  OR {  117}
    (( segid "    " and resid 12   and name HG2 ))
    (  segid "    " and resid 20   and name HE% )
  ASSI {  118}
    (( segid "    " and resid 12   and name HN  ))
    (( segid "    " and resid 20   and name HN  ))
       2.800     1.000     1.000 peak   118 spectrum    1 weight   .10000E+01 volume   .16358E-02 ppm1      8.542 ppm2      8.678 CV     1
  ASSI {  119}
    (( segid "    " and resid 13   and name HA  ))
    (( segid "    " and resid 13   and name HN  ))
       2.900     1.000     1.000 peak   119 spectrum    1 weight   .10000E+01 volume   .12571E-02 ppm1      5.250 ppm2      7.885 CV     1
  ASSI {  120}
    (( segid "    " and resid 13   and name HA  ))
    (( segid "    " and resid 14   and name HN  ))
       2.100      .600      .600 peak   120 spectrum    1 weight   .10000E+01 volume   .82311E-02 ppm1      5.247 ppm2      9.030 CV     1
  ASSI {  121}
    (( segid "    " and resid 13   and name HA  ))
    (  segid "    " and resid 20   and name HD% )
       2.800     1.000     1.000 peak   121 spectrum    1 weight   .10000E+01 volume   .15156E-02 ppm1      5.248 ppm2      6.629 CV     1
  ASSI {  122}
    (( segid "    " and resid 13   and name HA  ))
    (  segid "    " and resid 20   and name HE% )
       3.400     1.400     1.400 peak   122 spectrum    1 weight   .10000E+01 volume   .50534E-03 ppm1      5.249 ppm2      6.254 CV     1
  ASSI {  123}
    (( segid "    " and resid 13   and name HA  ))
    (( segid "    " and resid 20   and name HN  ))
       2.700      .900      .900 peak   123 spectrum    1 weight   .10000E+01 volume   .17591E-02 ppm1      5.247 ppm2      8.679 CV     1
  ASSI {  124}
    (( segid "    " and resid 13   and name HB2 ))
    (( segid "    " and resid 13   and name HN  ))
       2.600      .800      .800 peak   124 spectrum    1 weight   .10000E+01 volume   .24138E-02 ppm1      1.617 ppm2      7.880 CV     1
  ASSI {  125}
    (( segid "    " and resid 13   and name HB2 ))
    (( segid "    " and resid 14   and name HN  ))
       3.300     1.400     1.400 peak   125 spectrum    1 weight   .10000E+01 volume   .56696E-03 ppm1      1.615 ppm2      9.029 CV     1
  ASSI {  126}
    (( segid "    " and resid 13   and name HB2 ))
    (( segid "    " and resid 17   and name HN  ))
       3.600     1.600     1.600 peak   126 spectrum    1 weight   .10000E+01 volume   .32679E-03 ppm1      1.615 ppm2      8.217 CV     1
  ASSI {  127}
    (( segid "    " and resid 13   and name HB3 ))
    (( segid "    " and resid 13   and name HN  ))
       2.700      .900      .900 peak   127 spectrum    1 weight   .10000E+01 volume   .17326E-02 ppm1      1.565 ppm2      7.880 CV     1
  ASSI {  128}
    (( segid "    " and resid 13   and name HB3 ))
    (( segid "    " and resid 14   and name HN  ))
       2.800      .900      .900 peak   128 spectrum    1 weight   .10000E+01 volume   .16839E-02 ppm1      1.565 ppm2      9.029 CV     1
  ASSI {  129}
    (( segid "    " and resid 13   and name HB3 ))
    (( segid "    " and resid 17   and name HN  ))
       3.200     1.300     1.300 peak   129 spectrum    1 weight   .10000E+01 volume   .72318E-03 ppm1      1.561 ppm2      8.217 CV     1
  ASSI {  130}
    (( segid "    " and resid 13   and name HG2 ))
    (( segid "    " and resid 14   and name HN  ))
       3.100     1.200     1.200 peak   130 spectrum    1 weight   .10000E+01 volume   .76647E-03 ppm1      1.287 ppm2      9.028 CV     1
  OR {  130}
    (( segid "    " and resid 13   and name HG3 ))
    (( segid "    " and resid 14   and name HN  ))
  ASSI {  131}
    (( segid "    " and resid 14   and name HA  ))
    (  segid "    " and resid 20   and name HE% )
       2.900     1.000     1.000 peak   131 spectrum    1 weight   .10000E+01 volume   .12628E-02 ppm1      4.856 ppm2      6.257 CV     1
  ASSI {  132}
    (( segid "    " and resid 14   and name HB2 ))
    (( segid "    " and resid 14   and name HN  ))
       3.200     1.200     1.200 peak   132 spectrum    1 weight   .10000E+01 volume   .74375E-03 ppm1      3.490 ppm2      9.031 CV     1
  ASSI {  133}
    (( segid "    " and resid 14   and name HB2 ))
    (( segid "    " and resid 15   and name HN  ))
       3.500     1.500     1.500 peak   133 spectrum    1 weight   .10000E+01 volume   .41739E-03 ppm1      3.488 ppm2      8.393 CV     1
  ASSI {  134}
    (( segid "    " and resid 14   and name HB2 ))
    (  segid "    " and resid 20   and name HD% )
       3.300     1.300     1.300 peak   134 spectrum    1 weight   .10000E+01 volume   .61631E-03 ppm1      3.491 ppm2      6.628 CV     1
  ASSI {  135}
    (( segid "    " and resid 14   and name HB2 ))
    (  segid "    " and resid 20   and name HE% )
       3.200     1.300     1.300 peak   135 spectrum    1 weight   .10000E+01 volume   .70204E-03 ppm1      3.491 ppm2      6.256 CV     1
  ASSI {  136}
    (( segid "    " and resid 14   and name HB3 ))
    (( segid "    " and resid 14   and name HN  ))
       2.700      .900      .900 peak   136 spectrum    1 weight   .10000E+01 volume   .19148E-02 ppm1      2.772 ppm2      9.031 CV     1
  ASSI {  137}
    (( segid "    " and resid 14   and name HB3 ))
    (( segid "    " and resid 15   and name HN  ))
       3.300     1.400     1.400 peak   137 spectrum    1 weight   .10000E+01 volume   .56778E-03 ppm1      2.772 ppm2      8.393 CV     1
  ASSI {  138}
    (( segid "    " and resid 14   and name HB3 ))
    (  segid "    " and resid 20   and name HD% )
       2.700      .900      .900 peak   138 spectrum    1 weight   .10000E+01 volume   .18796E-02 ppm1      2.773 ppm2      6.628 CV     1
  ASSI {  139}
    (( segid "    " and resid 14   and name HB3 ))
    (  segid "    " and resid 20   and name HE% )
       2.700      .900      .900 peak   139 spectrum    1 weight   .10000E+01 volume   .17001E-02 ppm1      2.772 ppm2      6.256 CV     1
  ASSI {  140}
    (( segid "    " and resid 15   and name HA  ))
    (( segid "    " and resid 16   and name HN  ))
       3.400     1.500     1.500 peak   140 spectrum    1 weight   .10000E+01 volume   .45967E-03 ppm1      4.208 ppm2      8.067 CV     1
  ASSI {  141}
    (  segid "    " and resid 15   and name HB% )
    (( segid "    " and resid 15   and name HN  ))
       3.000     1.100     1.100 peak   141 spectrum    1 weight   .10000E+01 volume   .98101E-03 ppm1      1.482 ppm2      8.394 CV     1
  ASSI {  142}
    (( segid "    " and resid 16   and name HA  ))
    (( segid "    " and resid 16   and name HN  ))
       2.700      .900      .900 peak   142 spectrum    1 weight   .10000E+01 volume   .17156E-02 ppm1      4.418 ppm2      8.066 CV     1
  ASSI {  143}
    (( segid "    " and resid 16   and name HA  ))
    (( segid "    " and resid 17   and name HN  ))
       2.700      .900      .900 peak   143 spectrum    1 weight   .10000E+01 volume   .20762E-02 ppm1      4.418 ppm2      8.217 CV     1
  ASSI {  144}
    (( segid "    " and resid 16   and name HB2 ))
    (( segid "    " and resid 16   and name HN  ))
       2.800      .900      .900 peak   144 spectrum    1 weight   .10000E+01 volume   .16840E-02 ppm1      2.044 ppm2      8.066 CV     1
  ASSI {  145}
    (( segid "    " and resid 16   and name HB2 ))
    (( segid "    " and resid 17   and name HN  ))
       3.100     1.200     1.200 peak   145 spectrum    1 weight   .10000E+01 volume   .79837E-03 ppm1      2.043 ppm2      8.216 CV     1
  ASSI {  146}
    (( segid "    " and resid 16   and name HB3 ))
    (( segid "    " and resid 16   and name HN  ))
       2.500      .800      .800 peak   146 spectrum    1 weight   .10000E+01 volume   .28377E-02 ppm1      1.848 ppm2      8.066 CV     1
  ASSI {  147}
    (( segid "    " and resid 16   and name HB3 ))
    (( segid "    " and resid 17   and name HN  ))
       3.200     1.200     1.200 peak   147 spectrum    1 weight   .10000E+01 volume   .74730E-03 ppm1      1.848 ppm2      8.216 CV     1
  ASSI {  148}
    (( segid "    " and resid 16   and name HB3 ))
    (( segid "    " and resid 18   and name HN  ))
       3.300     1.400     1.400 peak   148 spectrum    1 weight   .10000E+01 volume   .55026E-03 ppm1      1.851 ppm2      8.826 CV     1
  ASSI {  149}
    (( segid "    " and resid 16   and name HG2 ))
    (( segid "    " and resid 16   and name HN  ))
       2.600      .800      .800 peak   149 spectrum    1 weight   .10000E+01 volume   .24752E-02 ppm1      1.470 ppm2      8.066 CV     1
  ASSI {  150}
    (( segid "    " and resid 16   and name HG2 ))
    (( segid "    " and resid 17   and name HN  ))
       3.100     1.200     1.200 peak   150 spectrum    1 weight   .10000E+01 volume   .90675E-03 ppm1      1.472 ppm2      8.218 CV     1
  ASSI {  151}
    (( segid "    " and resid 16   and name HG3 ))
    (( segid "    " and resid 16   and name HN  ))
       2.900     1.100     1.100 peak   151 spectrum    1 weight   .10000E+01 volume   .12015E-02 ppm1      1.378 ppm2      8.066 CV     1
  ASSI {  152}
    (( segid "    " and resid 16   and name HN  ))
    (( segid "    " and resid 17   and name HN  ))
       2.200      .600      .600 peak   152 spectrum    1 weight   .10000E+01 volume   .63475E-02 ppm1      8.061 ppm2      8.218 CV     1
  ASSI {  153}
    (( segid "    " and resid 16   and name HN  ))
    (( segid "    " and resid 18   and name HN  ))
       3.000     1.100     1.100 peak   153 spectrum    1 weight   .10000E+01 volume   .10950E-02 ppm1      8.062 ppm2      8.826 CV     1
  ASSI {  154}
    (( segid "    " and resid 17   and name HA2 ))
    (( segid "    " and resid 17   and name HN  ))
       2.600      .800      .800 peak   154 spectrum    1 weight   .10000E+01 volume   .25797E-02 ppm1      4.258 ppm2      8.217 CV     1
  ASSI {  155}
    (( segid "    " and resid 17   and name HA2 ))
    (( segid "    " and resid 18   and name HN  ))
       3.200     1.300     1.300 peak   155 spectrum    1 weight   .10000E+01 volume   .71567E-03 ppm1      4.257 ppm2      8.823 CV     1
  ASSI {  158}
    (( segid "    " and resid 17   and name HN  ))
    (( segid "    " and resid 14   and name HN  ))
       3.300     1.300     1.300 peak   158 spectrum    1 weight   .10000E+01 volume   .60674E-03 ppm1      8.217 ppm2      9.031 CV     1
  ASSI {  159}
    (( segid "    " and resid 17   and name HN  ))
    (( segid "    " and resid 18   and name HN  ))
       2.400      .700      .700 peak   159 spectrum    1 weight   .10000E+01 volume   .42541E-02 ppm1      8.217 ppm2      8.826 CV     1
  ASSI {  160}
    (( segid "    " and resid 18   and name HA  ))
    (( segid "    " and resid 18   and name HN  ))
       2.700      .900      .900 peak   160 spectrum    1 weight   .10000E+01 volume   .19556E-02 ppm1      4.466 ppm2      8.823 CV     1
  ASSI {  161}
    (( segid "    " and resid 18   and name HA  ))
    (( segid "    " and resid 19   and name HN  ))
       2.000      .500      .500 peak   161 spectrum    1 weight   .10000E+01 volume   .10095E-01 ppm1      4.467 ppm2      8.640 CV     1
  ASSI {  162}
    (( segid "    " and resid 18   and name HB2 ))
    (( segid "    " and resid 14   and name HN  ))
       3.600     1.600     1.600 peak   162 spectrum    1 weight   .10000E+01 volume   .33737E-03 ppm1      2.138 ppm2      9.029 CV     1
  ASSI {  163}
    (( segid "    " and resid 18   and name HB2 ))
    (( segid "    " and resid 18   and name HN  ))
       2.500      .800      .800 peak   163 spectrum    1 weight   .10000E+01 volume   .28201E-02 ppm1      2.136 ppm2      8.825 CV     1
  ASSI {  164}
    (( segid "    " and resid 18   and name HB2 ))
    (( segid "    " and resid 19   and name HN  ))
       3.100     1.200     1.200 peak   164 spectrum    1 weight   .10000E+01 volume   .86424E-03 ppm1      2.135 ppm2      8.639 CV     1
  ASSI {  165}
    (( segid "    " and resid 18   and name HB2 ))
    (( segid "    " and resid 31   and name HH2 ))
       3.300     1.400     1.400 peak   165 spectrum    1 weight   .10000E+01 volume   .56141E-03 ppm1      2.135 ppm2      7.082 CV     1
  ASSI {  166}
    (( segid "    " and resid 18   and name HB2 ))
    (( segid "    " and resid 31   and name HZ3 ))
       2.800     1.000     1.000 peak   166 spectrum    1 weight   .10000E+01 volume   .14051E-02 ppm1      2.135 ppm2      6.878 CV     1
  ASSI {  167}
    (( segid "    " and resid 18   and name HB3 ))
    (( segid "    " and resid 14   and name HN  ))
       3.400     1.500     1.500 peak   167 spectrum    1 weight   .10000E+01 volume   .44441E-03 ppm1      2.032 ppm2      9.030 CV     1
  ASSI {  168}
    (( segid "    " and resid 18   and name HB3 ))
    (( segid "    " and resid 18   and name HN  ))
       2.700      .900      .900 peak   168 spectrum    1 weight   .10000E+01 volume   .20171E-02 ppm1      2.029 ppm2      8.825 CV     1
  ASSI {  169}
    (( segid "    " and resid 18   and name HB3 ))
    (( segid "    " and resid 19   and name HN  ))
       2.700      .900      .900 peak   169 spectrum    1 weight   .10000E+01 volume   .17672E-02 ppm1      2.028 ppm2      8.639 CV     1
  ASSI {  170}
    (( segid "    " and resid 18   and name HB3 ))
    (( segid "    " and resid 31   and name HH2 ))
       3.200     1.300     1.300 peak   170 spectrum    1 weight   .10000E+01 volume   .72514E-03 ppm1      2.044 ppm2      7.082 CV     1
  ASSI {  171}
    (( segid "    " and resid 18   and name HB3 ))
    (( segid "    " and resid 31   and name HZ3 ))
       2.500      .800      .800 peak   171 spectrum    1 weight   .10000E+01 volume   .29224E-02 ppm1      2.043 ppm2      6.878 CV     1
  ASSI {  172}
    (( segid "    " and resid 18   and name HD2 ))
    (( segid "    " and resid 18   and name HN  ))
       3.700     1.700     1.700 peak   172 spectrum    1 weight   .10000E+01 volume   .26756E-03 ppm1      3.061 ppm2      8.827 CV     1
  ASSI {  173}
    (( segid "    " and resid 18   and name HD2 ))
    (( segid "    " and resid 31   and name HZ3 ))
       3.500     1.500     1.500 peak   173 spectrum    1 weight   .10000E+01 volume   .40873E-03 ppm1      3.078 ppm2      6.876 CV     1
  ASSI {  174}
    (( segid "    " and resid 18   and name HD3 ))
    (( segid "    " and resid 18   and name HN  ))
       3.700     1.700     1.700 peak   174 spectrum    1 weight   .10000E+01 volume   .28108E-03 ppm1      2.958 ppm2      8.827 CV     1
  ASSI {  175}
    (( segid "    " and resid 18   and name HD3 ))
    (( segid "    " and resid 31   and name HZ3 ))
       3.800     1.800     1.800 peak   175 spectrum    1 weight   .10000E+01 volume   .26035E-03 ppm1      2.972 ppm2      6.878 CV     1
  ASSI {  176}
    (( segid "    " and resid 18   and name HG3 ))
    (( segid "    " and resid 18   and name HN  ))
       2.700      .900      .900 peak   176 spectrum    1 weight   .10000E+01 volume   .17671E-02 ppm1      1.703 ppm2      8.824 CV     1
  OR {  176}
    (( segid "    " and resid 18   and name HG2 ))
    (( segid "    " and resid 18   and name HN  ))
  ASSI {  177}
    (( segid "    " and resid 18   and name HG3 ))
    (( segid "    " and resid 19   and name HN  ))
       2.900     1.100     1.100 peak   177 spectrum    1 weight   .10000E+01 volume   .11632E-02 ppm1      1.703 ppm2      8.637 CV     1
  OR {  177}
    (( segid "    " and resid 18   and name HG2 ))
    (( segid "    " and resid 19   and name HN  ))
  ASSI {  178}
    (( segid "    " and resid 18   and name HG2 ))
    (( segid "    " and resid 31   and name HZ3 ))
       3.300     1.400     1.400 peak   178 spectrum    1 weight   .10000E+01 volume   .57069E-03 ppm1      1.706 ppm2      6.877 CV     1
  OR {  178}
    (( segid "    " and resid 18   and name HG3 ))
    (( segid "    " and resid 31   and name HZ3 ))
  ASSI {  179}
    (( segid "    " and resid 18   and name HN  ))
    (( segid "    " and resid 14   and name HN  ))
       2.800     1.000     1.000 peak   179 spectrum    1 weight   .10000E+01 volume   .14224E-02 ppm1      8.826 ppm2      9.030 CV     1
  ASSI {  180}
    (( segid "    " and resid 19   and name HA  ))
    (( segid "    " and resid 19   and name HN  ))
       3.300     1.300     1.300 peak   180 spectrum    1 weight   .10000E+01 volume   .60773E-03 ppm1      4.857 ppm2      8.639 CV     1
  ASSI {  181}
    (( segid "    " and resid 19   and name HA  ))
    (( segid "    " and resid 20   and name HN  ))
       2.600      .900      .900 peak   181 spectrum    1 weight   .10000E+01 volume   .21924E-02 ppm1      4.857 ppm2      8.678 CV     1
  ASSI {  182}
    (( segid "    " and resid 19   and name HB  ))
    (( segid "    " and resid 19   and name HN  ))
       2.200      .600      .600 peak   182 spectrum    1 weight   .10000E+01 volume   .67344E-02 ppm1      3.943 ppm2      8.640 CV     1
  ASSI {  183}
    (( segid "    " and resid 19   and name HB  ))
    (( segid "    " and resid 20   and name HN  ))
       3.400     1.400     1.400 peak   183 spectrum    1 weight   .10000E+01 volume   .51202E-03 ppm1      3.943 ppm2      8.679 CV     1
  ASSI {  184}
    (  segid "    " and resid 19   and name HG2%)
    (( segid "    " and resid 12   and name HN  ))
       2.900     1.000     1.000 peak   184 spectrum    1 weight   .10000E+01 volume   .12702E-02 ppm1       .900 ppm2      8.542 CV     1
  ASSI {  185}
    (  segid "    " and resid 19   and name HG2%)
    (( segid "    " and resid 19   and name HN  ))
       2.800     1.000     1.000 peak   185 spectrum    1 weight   .10000E+01 volume   .14669E-02 ppm1       .900 ppm2      8.640 CV     1
  ASSI {  186}
    (  segid "    " and resid 19   and name HG2%)
    (( segid "    " and resid 20   and name HN  ))
       2.300      .700      .700 peak   186 spectrum    1 weight   .10000E+01 volume   .49397E-02 ppm1       .900 ppm2      8.676 CV     1
  ASSI {  187}
    (  segid "    " and resid 19   and name HG2%)
    (  segid "    " and resid 21   and name HD% )
       2.900     1.000     1.000 peak   187 spectrum    1 weight   .10000E+01 volume   .13125E-02 ppm1       .897 ppm2      6.761 CV     1
  ASSI {  188}
    (  segid "    " and resid 19   and name HG2%)
    (  segid "    " and resid 21   and name HE% )
       2.500      .800      .800 peak   188 spectrum    1 weight   .10000E+01 volume   .31086E-02 ppm1       .897 ppm2      6.660 CV     1
  ASSI {  189}
    (( segid "    " and resid 20   and name HA  ))
    (  segid "    " and resid 20   and name HD% )
       3.000     1.100     1.100 peak   189 spectrum    1 weight   .10000E+01 volume   .10533E-02 ppm1      4.466 ppm2      6.625 CV     1
  ASSI {  190}
    (( segid "    " and resid 20   and name HA  ))
    (  segid "    " and resid 20   and name HE% )
       3.600     1.600     1.600 peak   190 spectrum    1 weight   .10000E+01 volume   .31844E-03 ppm1      4.467 ppm2      6.255 CV     1
  ASSI {  191}
    (( segid "    " and resid 20   and name HA  ))
    (( segid "    " and resid 20   and name HN  ))
       2.600      .900      .900 peak   191 spectrum    1 weight   .10000E+01 volume   .21842E-02 ppm1      4.466 ppm2      8.679 CV     1
  ASSI {  192}
    (( segid "    " and resid 20   and name HA  ))
    (  segid "    " and resid 21   and name HD% )
       2.900     1.000     1.000 peak   192 spectrum    1 weight   .10000E+01 volume   .12818E-02 ppm1      4.466 ppm2      6.759 CV     1
  ASSI {  193}
    (( segid "    " and resid 20   and name HA  ))
    (( segid "    " and resid 21   and name HN  ))
       2.500      .800      .800 peak   193 spectrum    1 weight   .10000E+01 volume   .33187E-02 ppm1      4.466 ppm2      8.696 CV     1
  ASSI {  194}
    (( segid "    " and resid 20   and name HA  ))
    (( segid "    " and resid 31   and name HE3 ))
       3.100     1.200     1.200 peak   194 spectrum    1 weight   .10000E+01 volume   .90110E-03 ppm1      4.466 ppm2      7.937 CV     1
  ASSI {  195}
    (( segid "    " and resid 20   and name HA  ))
    (( segid "    " and resid 31   and name HZ3 ))
       3.400     1.400     1.400 peak   195 spectrum    1 weight   .10000E+01 volume   .47474E-03 ppm1      4.465 ppm2      6.881 CV     1
  ASSI {  196}
    (( segid "    " and resid 20   and name HB3 ))
    (  segid "    " and resid 20   and name HD% )
       2.100      .500      .500 peak   196 spectrum    1 weight   .10000E+01 volume   .93875E-02 ppm1      2.067 ppm2      6.627 CV     1
  OR {  196}
    (( segid "    " and resid 20   and name HB2 ))
    (  segid "    " and resid 20   and name HD% )
  ASSI {  197}
    (( segid "    " and resid 20   and name HB3 ))
    (  segid "    " and resid 20   and name HE% )
       3.000     1.100     1.100 peak   197 spectrum    1 weight   .10000E+01 volume   .10938E-02 ppm1      2.068 ppm2      6.252 CV     1
  OR {  197}
    (( segid "    " and resid 20   and name HB2 ))
    (  segid "    " and resid 20   and name HE% )
  ASSI {  198}
    (( segid "    " and resid 20   and name HB3 ))
    (( segid "    " and resid 20   and name HN  ))
       2.500      .800      .800 peak   198 spectrum    1 weight   .10000E+01 volume   .29154E-02 ppm1      2.068 ppm2      8.678 CV     1
  OR {  198}
    (( segid "    " and resid 20   and name HB2 ))
    (( segid "    " and resid 20   and name HN  ))
  ASSI {  199}
    (( segid "    " and resid 20   and name HB2 ))
    (  segid "    " and resid 21   and name HD% )
       3.100     1.200     1.200 peak   199 spectrum    1 weight   .10000E+01 volume   .79030E-03 ppm1      2.067 ppm2      6.762 CV     1
  OR {  199}
    (( segid "    " and resid 20   and name HB3 ))
    (  segid "    " and resid 21   and name HD% )
  ASSI {  200}
    (( segid "    " and resid 20   and name HB2 ))
    (( segid "    " and resid 21   and name HN  ))
       2.300      .600      .600 peak   200 spectrum    1 weight   .10000E+01 volume   .53597E-02 ppm1      2.067 ppm2      8.699 CV     1
  OR {  200}
    (( segid "    " and resid 20   and name HB3 ))
    (( segid "    " and resid 21   and name HN  ))
  ASSI {  201}
    (( segid "    " and resid 20   and name HB2 ))
    (( segid "    " and resid 30   and name HN  ))
       3.400     1.400     1.400 peak   201 spectrum    1 weight   .10000E+01 volume   .48896E-03 ppm1      2.069 ppm2      9.170 CV     1
  OR {  201}
    (( segid "    " and resid 20   and name HB3 ))
    (( segid "    " and resid 30   and name HN  ))
  ASSI {  202}
    (( segid "    " and resid 20   and name HB2 ))
    (( segid "    " and resid 31   and name HD1 ))
       2.900     1.000     1.000 peak   202 spectrum    1 weight   .10000E+01 volume   .13475E-02 ppm1      2.070 ppm2      7.330 CV     1
  OR {  202}
    (( segid "    " and resid 20   and name HB3 ))
    (( segid "    " and resid 31   and name HD1 ))
  ASSI {  203}
    (( segid "    " and resid 20   and name HB2 ))
    (( segid "    " and resid 31   and name HE1 ))
       3.200     1.300     1.300 peak   203 spectrum    1 weight   .10000E+01 volume   .71943E-03 ppm1      2.065 ppm2     10.047 CV     1
  OR {  203}
    (( segid "    " and resid 20   and name HB3 ))
    (( segid "    " and resid 31   and name HE1 ))
  ASSI {  204}
    (( segid "    " and resid 20   and name HB2 ))
    (( segid "    " and resid 31   and name HE3 ))
       2.600      .900      .900 peak   204 spectrum    1 weight   .10000E+01 volume   .22303E-02 ppm1      2.069 ppm2      7.938 CV     1
  OR {  204}
    (( segid "    " and resid 20   and name HB3 ))
    (( segid "    " and resid 31   and name HE3 ))
  ASSI {  205}
    (  segid "    " and resid 20   and name HD% )
    (( segid "    " and resid 12   and name HN  ))
       3.400     1.400     1.400 peak   205 spectrum    1 weight   .10000E+01 volume   .49948E-03 ppm1      6.629 ppm2      8.541 CV     1
  ASSI {  206}
    (  segid "    " and resid 20   and name HD% )
    (( segid "    " and resid 14   and name HN  ))
       2.800     1.000     1.000 peak   206 spectrum    1 weight   .10000E+01 volume   .15624E-02 ppm1      6.627 ppm2      9.031 CV     1
  ASSI {  207}
    (  segid "    " and resid 20   and name HD% )
    (( segid "    " and resid 20   and name HN  ))
       2.500      .800      .800 peak   207 spectrum    1 weight   .10000E+01 volume   .32702E-02 ppm1      6.628 ppm2      8.681 CV     1
  ASSI {  208}
    (  segid "    " and resid 20   and name HD% )
    (( segid "    " and resid 21   and name HN  ))
       2.800      .900      .900 peak   208 spectrum    1 weight   .10000E+01 volume   .16770E-02 ppm1      6.628 ppm2      8.697 CV     1
  ASSI {  209}
    (  segid "    " and resid 20   and name HD% )
    (( segid "    " and resid 30   and name HN  ))
       3.500     1.600     1.600 peak   209 spectrum    1 weight   .10000E+01 volume   .37058E-03 ppm1      6.626 ppm2      9.168 CV     1
  ASSI {  210}
    (  segid "    " and resid 20   and name HD% )
    (( segid "    " and resid 31   and name HE3 ))
       3.500     1.500     1.500 peak   210 spectrum    1 weight   .10000E+01 volume   .41362E-03 ppm1      6.625 ppm2      7.939 CV     1
  ASSI {  211}
    (  segid "    " and resid 20   and name HD% )
    (( segid "    " and resid 31   and name HZ3 ))
       3.000     1.100     1.100 peak   211 spectrum    1 weight   .10000E+01 volume   .10125E-02 ppm1      6.623 ppm2      6.877 CV     1
  ASSI {  212}
    (  segid "    " and resid 20   and name HE% )
    (( segid "    " and resid 13   and name HN  ))
       3.400     1.500     1.500 peak   212 spectrum    1 weight   .10000E+01 volume   .45573E-03 ppm1      6.249 ppm2      7.878 CV     1
  ASSI {  213}
    (  segid "    " and resid 20   and name HE% )
    (( segid "    " and resid 14   and name HN  ))
       3.000     1.200     1.200 peak   213 spectrum    1 weight   .10000E+01 volume   .91814E-03 ppm1      6.248 ppm2      9.030 CV     1
  ASSI {  214}
    (  segid "    " and resid 20   and name HE% )
    (  segid "    " and resid 20   and name HD% )
       2.000      .500      .500 peak   214 spectrum    1 weight   .10000E+01 volume   .11690E-01 ppm1      6.249 ppm2      6.628 CV     1
  ASSI {  215}
    (  segid "    " and resid 20   and name HE% )
    (( segid "    " and resid 20   and name HN  ))
       3.400     1.500     1.500 peak   215 spectrum    1 weight   .10000E+01 volume   .44212E-03 ppm1      6.248 ppm2      8.684 CV     1
  ASSI {  216}
    (( segid "    " and resid 21   and name HA  ))
    (( segid "    " and resid 9    and name HE3 ))
       3.000     1.200     1.200 peak   216 spectrum    1 weight   .10000E+01 volume   .91671E-03 ppm1      5.299 ppm2      7.262 CV     1
  ASSI {  217}
    (( segid "    " and resid 21   and name HA  ))
    (( segid "    " and resid 12   and name HN  ))
       3.000     1.100     1.100 peak   217 spectrum    1 weight   .10000E+01 volume   .10198E-02 ppm1      5.300 ppm2      8.540 CV     1
  ASSI {  218}
    (( segid "    " and resid 21   and name HA  ))
    (  segid "    " and resid 21   and name HD% )
       2.500      .800      .800 peak   218 spectrum    1 weight   .10000E+01 volume   .29027E-02 ppm1      5.300 ppm2      6.761 CV     1
  ASSI {  219}
    (( segid "    " and resid 21   and name HA  ))
    (  segid "    " and resid 21   and name HE% )
       3.200     1.300     1.300 peak   219 spectrum    1 weight   .10000E+01 volume   .70733E-03 ppm1      5.298 ppm2      6.660 CV     1
  ASSI {  220}
    (( segid "    " and resid 21   and name HA  ))
    (( segid "    " and resid 21   and name HN  ))
       3.100     1.200     1.200 peak   220 spectrum    1 weight   .10000E+01 volume   .81079E-03 ppm1      5.301 ppm2      8.698 CV     1
  ASSI {  221}
    (( segid "    " and resid 21   and name HA  ))
    (( segid "    " and resid 22   and name HN  ))
       2.200      .600      .600 peak   221 spectrum    1 weight   .10000E+01 volume   .59103E-02 ppm1      5.298 ppm2      9.056 CV     1
  ASSI {  222}
    (( segid "    " and resid 21   and name HB2 ))
    (( segid "    " and resid 9    and name HZ3 ))
       2.700      .900      .900 peak   222 spectrum    1 weight   .10000E+01 volume   .18480E-02 ppm1      2.928 ppm2      6.856 CV     1
  ASSI {  223}
    (( segid "    " and resid 21   and name HB2 ))
    (  segid "    " and resid 21   and name HD% )
       2.200      .600      .600 peak   223 spectrum    1 weight   .10000E+01 volume   .64333E-02 ppm1      2.929 ppm2      6.760 CV     1
  ASSI {  224}
    (( segid "    " and resid 21   and name HB2 ))
    (  segid "    " and resid 21   and name HE% )
       2.900     1.100     1.100 peak   224 spectrum    1 weight   .10000E+01 volume   .12197E-02 ppm1      2.929 ppm2      6.662 CV     1
  ASSI {  225}
    (( segid "    " and resid 21   and name HB2 ))
    (( segid "    " and resid 21   and name HN  ))
       2.900     1.100     1.100 peak   225 spectrum    1 weight   .10000E+01 volume   .11255E-02 ppm1      2.927 ppm2      8.698 CV     1
  ASSI {  226}
    (( segid "    " and resid 21   and name HB2 ))
    (( segid "    " and resid 22   and name HN  ))
       2.800     1.000     1.000 peak   226 spectrum    1 weight   .10000E+01 volume   .15481E-02 ppm1      2.930 ppm2      9.049 CV     1
  ASSI {  227}
    (( segid "    " and resid 21   and name HB3 ))
    (( segid "    " and resid 9    and name HE3 ))
       2.700      .900      .900 peak   227 spectrum    1 weight   .10000E+01 volume   .17972E-02 ppm1      2.838 ppm2      7.261 CV     1
  ASSI {  228}
    (( segid "    " and resid 21   and name HB3 ))
    (( segid "    " and resid 9    and name HZ3 ))
       2.900     1.100     1.100 peak   228 spectrum    1 weight   .10000E+01 volume   .12290E-02 ppm1      2.838 ppm2      6.856 CV     1
  ASSI {  229}
    (( segid "    " and resid 21   and name HB3 ))
    (  segid "    " and resid 21   and name HD% )
       2.300      .700      .700 peak   229 spectrum    1 weight   .10000E+01 volume   .46255E-02 ppm1      2.838 ppm2      6.760 CV     1
  ASSI {  230}
    (( segid "    " and resid 21   and name HB3 ))
    (  segid "    " and resid 21   and name HE% )
       2.900     1.100     1.100 peak   230 spectrum    1 weight   .10000E+01 volume   .11370E-02 ppm1      2.837 ppm2      6.662 CV     1
  ASSI {  231}
    (( segid "    " and resid 21   and name HB3 ))
    (( segid "    " and resid 21   and name HN  ))
       2.800     1.000     1.000 peak   231 spectrum    1 weight   .10000E+01 volume   .14768E-02 ppm1      2.838 ppm2      8.698 CV     1
  ASSI {  232}
    (( segid "    " and resid 21   and name HB3 ))
    (( segid "    " and resid 22   and name HN  ))
       3.200     1.300     1.300 peak   232 spectrum    1 weight   .10000E+01 volume   .65283E-03 ppm1      2.837 ppm2      9.049 CV     1
  ASSI {  233}
    (( segid "    " and resid 21   and name HB3 ))
    (( segid "    " and resid 30   and name HN  ))
       3.400     1.400     1.400 peak   233 spectrum    1 weight   .10000E+01 volume   .50840E-03 ppm1      2.839 ppm2      9.170 CV     1
  ASSI {  234}
    (  segid "    " and resid 21   and name HD% )
    (( segid "    " and resid 9    and name HE3 ))
       2.900     1.000     1.000 peak   234 spectrum    1 weight   .10000E+01 volume   .13036E-02 ppm1      6.757 ppm2      7.264 CV     1
  ASSI {  235}
    (  segid "    " and resid 21   and name HD% )
    (( segid "    " and resid 12   and name HN  ))
       3.200     1.300     1.300 peak   235 spectrum    1 weight   .10000E+01 volume   .64230E-03 ppm1      6.760 ppm2      8.542 CV     1
  ASSI {  236}
    (  segid "    " and resid 21   and name HD% )
    (( segid "    " and resid 21   and name HN  ))
       2.500      .800      .800 peak   236 spectrum    1 weight   .10000E+01 volume   .26717E-02 ppm1      6.759 ppm2      8.697 CV     1
  ASSI {  237}
    (  segid "    " and resid 21   and name HD% )
    (( segid "    " and resid 22   and name HN  ))
       3.300     1.400     1.400 peak   237 spectrum    1 weight   .10000E+01 volume   .56882E-03 ppm1      6.758 ppm2      9.050 CV     1
  ASSI {  238}
    (  segid "    " and resid 21   and name HD% )
    (( segid "    " and resid 32   and name HN  ))
       3.600     1.600     1.600 peak   238 spectrum    1 weight   .10000E+01 volume   .34202E-03 ppm1      6.760 ppm2      8.307 CV     1
  ASSI {  239}
    (  segid "    " and resid 21   and name HD% )
    (( segid "    " and resid 33   and name HN  ))
       3.500     1.600     1.600 peak   239 spectrum    1 weight   .10000E+01 volume   .37478E-03 ppm1      6.763 ppm2      8.446 CV     1
  ASSI {  240}
    (  segid "    " and resid 21   and name HE% )
    (  segid "    " and resid 21   and name HD% )
       1.800      .400      .400 peak   240 spectrum    1 weight   .10000E+01 volume   .23145E-01 ppm1      6.651 ppm2      6.760 CV     1
  ASSI {  241}
    (  segid "    " and resid 21   and name HE% )
    (( segid "    " and resid 33   and name HN  ))
       2.800     1.000     1.000 peak   241 spectrum    1 weight   .10000E+01 volume   .14212E-02 ppm1      6.654 ppm2      8.446 CV     1
  ASSI {  242}
    (( segid "    " and resid 21   and name HN  ))
    (( segid "    " and resid 30   and name HN  ))
       3.100     1.200     1.200 peak   242 spectrum    1 weight   .10000E+01 volume   .77041E-03 ppm1      8.699 ppm2      9.168 CV     1
  ASSI {  243}
    (( segid "    " and resid 22   and name HB  ))
    (  segid "    " and resid 20   and name HE% )
       3.100     1.200     1.200 peak   243 spectrum    1 weight   .10000E+01 volume   .86753E-03 ppm1      1.705 ppm2      6.254 CV     1
  ASSI {  244}
    (( segid "    " and resid 22   and name HB  ))
    (( segid "    " and resid 22   and name HN  ))
       2.600      .900      .900 peak   244 spectrum    1 weight   .10000E+01 volume   .22178E-02 ppm1      1.705 ppm2      9.052 CV     1
  ASSI {  245}
    (( segid "    " and resid 22   and name HB  ))
    (( segid "    " and resid 23   and name HN  ))
       3.100     1.200     1.200 peak   245 spectrum    1 weight   .10000E+01 volume   .88841E-03 ppm1      1.705 ppm2      8.363 CV     1
  ASSI {  246}
    (  segid "    " and resid 22   and name HG1%)
    (( segid "    " and resid 10   and name HN  ))
       3.300     1.400     1.400 peak   246 spectrum    1 weight   .10000E+01 volume   .57803E-03 ppm1       .705 ppm2      9.257 CV     1
  ASSI {  247}
    (  segid "    " and resid 22   and name HG1%)
    (( segid "    " and resid 12   and name HN  ))
       3.400     1.400     1.400 peak   247 spectrum    1 weight   .10000E+01 volume   .48158E-03 ppm1       .705 ppm2      8.542 CV     1
  ASSI {  248}
    (  segid "    " and resid 22   and name HG1%)
    (  segid "    " and resid 20   and name HD% )
       2.700      .900      .900 peak   248 spectrum    1 weight   .10000E+01 volume   .20641E-02 ppm1       .704 ppm2      6.627 CV     1
  ASSI {  249}
    (  segid "    " and resid 22   and name HG1%)
    (  segid "    " and resid 20   and name HE% )
       2.400      .700      .700 peak   249 spectrum    1 weight   .10000E+01 volume   .34169E-02 ppm1       .704 ppm2      6.256 CV     1
  ASSI {  250}
    (  segid "    " and resid 22   and name HG1%)
    (( segid "    " and resid 22   and name HN  ))
       2.700      .900      .900 peak   250 spectrum    1 weight   .10000E+01 volume   .20142E-02 ppm1       .704 ppm2      9.052 CV     1
  ASSI {  251}
    (  segid "    " and resid 22   and name HG1%)
    (( segid "    " and resid 23   and name HN  ))
       2.800     1.000     1.000 peak   251 spectrum    1 weight   .10000E+01 volume   .15180E-02 ppm1       .705 ppm2      8.363 CV     1
  ASSI {  252}
    (  segid "    " and resid 22   and name HG1%)
    (( segid "    " and resid 24   and name HD2 ))
       3.500     1.500     1.500 peak   252 spectrum    1 weight   .10000E+01 volume   .42184E-03 ppm1       .707 ppm2      6.933 CV     1
  ASSI {  253}
    (  segid "    " and resid 22   and name HG1%)
    (( segid "    " and resid 24   and name HE1 ))
       3.100     1.200     1.200 peak   253 spectrum    1 weight   .10000E+01 volume   .85416E-03 ppm1       .707 ppm2      7.904 CV     1
  ASSI {  254}
    (  segid "    " and resid 22   and name HG2%)
    (( segid "    " and resid 10   and name HN  ))
       3.500     1.500     1.500 peak   254 spectrum    1 weight   .10000E+01 volume   .42658E-03 ppm1       .517 ppm2      9.257 CV     1
  ASSI {  255}
    (  segid "    " and resid 22   and name HG2%)
    (  segid "    " and resid 20   and name HD% )
       3.100     1.200     1.200 peak   255 spectrum    1 weight   .10000E+01 volume   .81876E-03 ppm1       .515 ppm2      6.628 CV     1
  ASSI {  256}
    (  segid "    " and resid 22   and name HG2%)
    (  segid "    " and resid 20   and name HE% )
       3.000     1.100     1.100 peak   256 spectrum    1 weight   .10000E+01 volume   .10558E-02 ppm1       .516 ppm2      6.256 CV     1
  ASSI {  257}
    (  segid "    " and resid 22   and name HG2%)
    (( segid "    " and resid 22   and name HN  ))
       2.800     1.000     1.000 peak   257 spectrum    1 weight   .10000E+01 volume   .14955E-02 ppm1       .516 ppm2      9.052 CV     1
  ASSI {  258}
    (  segid "    " and resid 22   and name HG2%)
    (( segid "    " and resid 23   and name HN  ))
       2.600      .900      .900 peak   258 spectrum    1 weight   .10000E+01 volume   .21331E-02 ppm1       .515 ppm2      8.363 CV     1
  ASSI {  259}
    (  segid "    " and resid 22   and name HG2%)
    (( segid "    " and resid 24   and name HD2 ))
       2.900     1.100     1.100 peak   259 spectrum    1 weight   .10000E+01 volume   .12265E-02 ppm1       .517 ppm2      6.933 CV     1
  ASSI {  260}
    (  segid "    " and resid 22   and name HG2%)
    (( segid "    " and resid 24   and name HE1 ))
       2.500      .800      .800 peak   260 spectrum    1 weight   .10000E+01 volume   .30412E-02 ppm1       .515 ppm2      7.904 CV     1
  ASSI {  261}
    (( segid "    " and resid 22   and name HN  ))
    (( segid "    " and resid 10   and name HN  ))
       2.800     1.000     1.000 peak   261 spectrum    1 weight   .10000E+01 volume   .15805E-02 ppm1      9.051 ppm2      9.255 CV     1
  ASSI {  262}
    (( segid "    " and resid 23   and name HA  ))
    (( segid "    " and resid 9    and name HE3 ))
       3.400     1.400     1.400 peak   262 spectrum    1 weight   .10000E+01 volume   .50651E-03 ppm1      4.102 ppm2      7.261 CV     1
  ASSI {  263}
    (( segid "    " and resid 23   and name HA  ))
    (( segid "    " and resid 10   and name HN  ))
       3.200     1.300     1.300 peak   263 spectrum    1 weight   .10000E+01 volume   .66458E-03 ppm1      4.100 ppm2      9.255 CV     1
  ASSI {  264}
    (( segid "    " and resid 23   and name HA  ))
    (( segid "    " and resid 23   and name HD21))
       3.500     1.500     1.500 peak   264 spectrum    1 weight   .10000E+01 volume   .39482E-03 ppm1      4.101 ppm2      6.809 CV     1
  ASSI {  265}
    (( segid "    " and resid 23   and name HA  ))
    (( segid "    " and resid 23   and name HN  ))
       2.900     1.100     1.100 peak   265 spectrum    1 weight   .10000E+01 volume   .11696E-02 ppm1      4.098 ppm2      8.363 CV     1
  ASSI {  266}
    (( segid "    " and resid 23   and name HA  ))
    (( segid "    " and resid 24   and name HN  ))
       2.600      .800      .800 peak   266 spectrum    1 weight   .10000E+01 volume   .25851E-02 ppm1      4.100 ppm2      8.630 CV     1
  ASSI {  267}
    (( segid "    " and resid 23   and name HB2 ))
    (( segid "    " and resid 23   and name HD21))
       3.000     1.100     1.100 peak   267 spectrum    1 weight   .10000E+01 volume   .11058E-02 ppm1      2.331 ppm2      6.808 CV     1
  ASSI {  268}
    (( segid "    " and resid 23   and name HB2 ))
    (( segid "    " and resid 23   and name HN  ))
       2.600      .900      .900 peak   268 spectrum    1 weight   .10000E+01 volume   .23078E-02 ppm1      2.328 ppm2      8.363 CV     1
  ASSI {  269}
    (( segid "    " and resid 23   and name HB2 ))
    (( segid "    " and resid 28   and name HN  ))
       2.800     1.000     1.000 peak   269 spectrum    1 weight   .10000E+01 volume   .13861E-02 ppm1      2.330 ppm2      7.676 CV     1
  ASSI {  270}
    (( segid "    " and resid 23   and name HB3 ))
    (( segid "    " and resid 9    and name HE1 ))
       3.500     1.500     1.500 peak   270 spectrum    1 weight   .10000E+01 volume   .41154E-03 ppm1      -.054 ppm2     10.508 CV     1
  ASSI {  271}
    (( segid "    " and resid 23   and name HB3 ))
    (( segid "    " and resid 9    and name HE3 ))
       3.100     1.200     1.200 peak   271 spectrum    1 weight   .10000E+01 volume   .89420E-03 ppm1      -.063 ppm2      7.259 CV     1
  ASSI {  272}
    (( segid "    " and resid 23   and name HB3 ))
    (( segid "    " and resid 9    and name HH2 ))
       3.300     1.400     1.400 peak   272 spectrum    1 weight   .10000E+01 volume   .52358E-03 ppm1      -.064 ppm2      7.090 CV     1
  ASSI {  273}
    (( segid "    " and resid 23   and name HB3 ))
    (( segid "    " and resid 9    and name HZ2 ))
       3.200     1.300     1.300 peak   273 spectrum    1 weight   .10000E+01 volume   .71910E-03 ppm1      -.066 ppm2      7.487 CV     1
  ASSI {  274}
    (( segid "    " and resid 23   and name HB3 ))
    (( segid "    " and resid 9    and name HZ3 ))
       3.300     1.400     1.400 peak   274 spectrum    1 weight   .10000E+01 volume   .57704E-03 ppm1      -.067 ppm2      6.854 CV     1
  ASSI {  275}
    (( segid "    " and resid 23   and name HB3 ))
    (( segid "    " and resid 23   and name HD21))
       2.900     1.100     1.100 peak   275 spectrum    1 weight   .10000E+01 volume   .11709E-02 ppm1      -.068 ppm2      6.808 CV     1
  ASSI {  276}
    (( segid "    " and resid 23   and name HB3 ))
    (( segid "    " and resid 23   and name HN  ))
       2.800     1.000     1.000 peak   276 spectrum    1 weight   .10000E+01 volume   .14654E-02 ppm1      -.067 ppm2      8.363 CV     1
  ASSI {  277}
    (( segid "    " and resid 23   and name HB3 ))
    (( segid "    " and resid 24   and name HN  ))
       3.500     1.500     1.500 peak   277 spectrum    1 weight   .10000E+01 volume   .42250E-03 ppm1      -.066 ppm2      8.627 CV     1
  ASSI {  278}
    (( segid "    " and resid 23   and name HB3 ))
    (( segid "    " and resid 28   and name HN  ))
       3.500     1.500     1.500 peak   278 spectrum    1 weight   .10000E+01 volume   .42686E-03 ppm1      -.067 ppm2      7.675 CV     1
  ASSI {  279}
    (( segid "    " and resid 23   and name HD21))
    (( segid "    " and resid 9    and name HE1 ))
       3.000     1.100     1.100 peak   279 spectrum    1 weight   .10000E+01 volume   .97261E-03 ppm1      6.811 ppm2     10.508 CV     1
  ASSI {  280}
    (( segid "    " and resid 23   and name HD21))
    (( segid "    " and resid 9    and name HZ2 ))
       3.000     1.100     1.100 peak   280 spectrum    1 weight   .10000E+01 volume   .10652E-02 ppm1      6.813 ppm2      7.491 CV     1
  ASSI {  281}
    (( segid "    " and resid 23   and name HD22))
    (( segid "    " and resid 9    and name HE1 ))
       3.400     1.500     1.500 peak   281 spectrum    1 weight   .10000E+01 volume   .45935E-03 ppm1      5.235 ppm2     10.509 CV     1
  ASSI {  282}
    (( segid "    " and resid 23   and name HD22))
    (( segid "    " and resid 9    and name HZ2 ))
       3.100     1.200     1.200 peak   282 spectrum    1 weight   .10000E+01 volume   .74969E-03 ppm1      5.231 ppm2      7.491 CV     1
  ASSI {  283}
    (( segid "    " and resid 23   and name HD22))
    (( segid "    " and resid 23   and name HD21))
       1.900      .500      .500 peak   283 spectrum    1 weight   .10000E+01 volume   .13816E-01 ppm1      5.235 ppm2      6.809 CV     1
  ASSI {  284}
    (( segid "    " and resid 24   and name HA  ))
    (( segid "    " and resid 24   and name HN  ))
       3.500     1.500     1.500 peak   284 spectrum    1 weight   .10000E+01 volume   .39193E-03 ppm1      4.268 ppm2      8.630 CV     1
  ASSI {  285}
    (( segid "    " and resid 24   and name HA  ))
    (( segid "    " and resid 25   and name HN  ))
       3.400     1.500     1.500 peak   285 spectrum    1 weight   .10000E+01 volume   .43828E-03 ppm1      4.268 ppm2      8.378 CV     1
  ASSI {  286}
    (( segid "    " and resid 24   and name HA  ))
    (( segid "    " and resid 27   and name HN  ))
       3.200     1.300     1.300 peak   286 spectrum    1 weight   .10000E+01 volume   .72680E-03 ppm1      4.270 ppm2      7.847 CV     1
  ASSI {  287}
    (( segid "    " and resid 24   and name HB2 ))
    (( segid "    " and resid 24   and name HD2 ))
       2.500      .800      .800 peak   287 spectrum    1 weight   .10000E+01 volume   .31257E-02 ppm1      3.114 ppm2      6.933 CV     1
  ASSI {  288}
    (( segid "    " and resid 24   and name HB2 ))
    (( segid "    " and resid 24   and name HN  ))
       2.800     1.000     1.000 peak   288 spectrum    1 weight   .10000E+01 volume   .14832E-02 ppm1      3.112 ppm2      8.630 CV     1
  ASSI {  289}
    (( segid "    " and resid 24   and name HB2 ))
    (( segid "    " and resid 25   and name HN  ))
       3.200     1.300     1.300 peak   289 spectrum    1 weight   .10000E+01 volume   .63599E-03 ppm1      3.112 ppm2      8.378 CV     1
  ASSI {  290}
    (( segid "    " and resid 24   and name HB3 ))
    (( segid "    " and resid 24   and name HD2 ))
       2.700      .900      .900 peak   290 spectrum    1 weight   .10000E+01 volume   .17782E-02 ppm1      3.036 ppm2      6.933 CV     1
  ASSI {  291}
    (( segid "    " and resid 24   and name HB3 ))
    (( segid "    " and resid 24   and name HN  ))
       3.100     1.200     1.200 peak   291 spectrum    1 weight   .10000E+01 volume   .88104E-03 ppm1      3.034 ppm2      8.630 CV     1
  ASSI {  292}
    (( segid "    " and resid 24   and name HB3 ))
    (( segid "    " and resid 25   and name HN  ))
       3.400     1.400     1.400 peak   292 spectrum    1 weight   .10000E+01 volume   .51406E-03 ppm1      3.035 ppm2      8.378 CV     1
  ASSI {  293}
    (( segid "    " and resid 24   and name HD2 ))
    (( segid "    " and resid 10   and name HN  ))
       3.500     1.500     1.500 peak   293 spectrum    1 weight   .10000E+01 volume   .38460E-03 ppm1      6.930 ppm2      9.258 CV     1
  ASSI {  294}
    (( segid "    " and resid 24   and name HD2 ))
    (( segid "    " and resid 24   and name HN  ))
       3.600     1.600     1.600 peak   294 spectrum    1 weight   .10000E+01 volume   .32387E-03 ppm1      6.928 ppm2      8.628 CV     1
  ASSI {  295}
    (( segid "    " and resid 25   and name HA  ))
    (( segid "    " and resid 25   and name HN  ))
       2.800     1.000     1.000 peak   295 spectrum    1 weight   .10000E+01 volume   .15072E-02 ppm1      4.439 ppm2      8.378 CV     1
  ASSI {  296}
    (( segid "    " and resid 25   and name HB2 ))
    (( segid "    " and resid 25   and name HD21))
       2.600      .900      .900 peak   296 spectrum    1 weight   .10000E+01 volume   .22219E-02 ppm1      2.814 ppm2      7.509 CV     1
  ASSI {  297}
    (( segid "    " and resid 25   and name HB2 ))
    (( segid "    " and resid 25   and name HD22))
       3.000     1.100     1.100 peak   297 spectrum    1 weight   .10000E+01 volume   .10502E-02 ppm1      2.815 ppm2      7.220 CV     1
  ASSI {  298}
    (( segid "    " and resid 25   and name HB2 ))
    (( segid "    " and resid 25   and name HN  ))
       2.700      .900      .900 peak   298 spectrum    1 weight   .10000E+01 volume   .20069E-02 ppm1      2.812 ppm2      8.378 CV     1
  ASSI {  299}
    (( segid "    " and resid 25   and name HB3 ))
    (( segid "    " and resid 25   and name HD21))
       2.900     1.000     1.000 peak   299 spectrum    1 weight   .10000E+01 volume   .12336E-02 ppm1      2.652 ppm2      7.509 CV     1
  ASSI {  300}
    (( segid "    " and resid 25   and name HB3 ))
    (( segid "    " and resid 25   and name HD22))
       3.200     1.300     1.300 peak   300 spectrum    1 weight   .10000E+01 volume   .68705E-03 ppm1      2.654 ppm2      7.222 CV     1
  ASSI {  301}
    (( segid "    " and resid 25   and name HB3 ))
    (( segid "    " and resid 25   and name HN  ))
       2.900     1.000     1.000 peak   301 spectrum    1 weight   .10000E+01 volume   .12502E-02 ppm1      2.654 ppm2      8.378 CV     1
  ASSI {  302}
    (( segid "    " and resid 25   and name HD21))
    (( segid "    " and resid 25   and name HN  ))
       3.400     1.500     1.500 peak   302 spectrum    1 weight   .10000E+01 volume   .45288E-03 ppm1      7.514 ppm2      8.377 CV     1
  ASSI {  303}
    (( segid "    " and resid 25   and name HD22))
    (( segid "    " and resid 25   and name HD21))
       1.800      .400      .400 peak   303 spectrum    1 weight   .10000E+01 volume   .21784E-01 ppm1      7.214 ppm2      7.510 CV     1
  ASSI {  304}
    (( segid "    " and resid 25   and name HN  ))
    (( segid "    " and resid 24   and name HN  ))
       3.300     1.400     1.400 peak   304 spectrum    1 weight   .10000E+01 volume   .54197E-03 ppm1      8.378 ppm2      8.630 CV     1
  ASSI {  305}
    (( segid "    " and resid 26   and name HB2 ))
    (( segid "    " and resid 23   and name HD21))
       3.100     1.200     1.200 peak   305 spectrum    1 weight   .10000E+01 volume   .84089E-03 ppm1      2.797 ppm2      6.808 CV     1
  ASSI {  306}
    (( segid "    " and resid 26   and name HB2 ))
    (( segid "    " and resid 26   and name HD21))
       2.600      .900      .900 peak   306 spectrum    1 weight   .10000E+01 volume   .21538E-02 ppm1      2.798 ppm2      7.382 CV     1
  ASSI {  307}
    (( segid "    " and resid 26   and name HB2 ))
    (( segid "    " and resid 26   and name HD22))
       2.700      .900      .900 peak   307 spectrum    1 weight   .10000E+01 volume   .18675E-02 ppm1      2.798 ppm2      6.635 CV     1
  ASSI {  308}
    (( segid "    " and resid 26   and name HB2 ))
    (( segid "    " and resid 26   and name HN  ))
       2.700      .900      .900 peak   308 spectrum    1 weight   .10000E+01 volume   .17201E-02 ppm1      2.798 ppm2      7.182 CV     1
  ASSI {  309}
    (( segid "    " and resid 26   and name HB2 ))
    (( segid "    " and resid 27   and name HN  ))
       3.400     1.500     1.500 peak   309 spectrum    1 weight   .10000E+01 volume   .46070E-03 ppm1      2.801 ppm2      7.847 CV     1
  ASSI {  310}
    (( segid "    " and resid 26   and name HB3 ))
    (( segid "    " and resid 26   and name HD21))
       2.600      .800      .800 peak   310 spectrum    1 weight   .10000E+01 volume   .24553E-02 ppm1      2.619 ppm2      7.382 CV     1
  ASSI {  311}
    (( segid "    " and resid 26   and name HB3 ))
    (( segid "    " and resid 26   and name HD22))
       3.000     1.100     1.100 peak   311 spectrum    1 weight   .10000E+01 volume   .10030E-02 ppm1      2.619 ppm2      6.635 CV     1
  ASSI {  312}
    (( segid "    " and resid 26   and name HB3 ))
    (( segid "    " and resid 26   and name HN  ))
       3.200     1.300     1.300 peak   312 spectrum    1 weight   .10000E+01 volume   .69359E-03 ppm1      2.620 ppm2      7.183 CV     1
  ASSI {  313}
    (( segid "    " and resid 26   and name HB3 ))
    (( segid "    " and resid 27   and name HN  ))
       3.600     1.600     1.600 peak   313 spectrum    1 weight   .10000E+01 volume   .33483E-03 ppm1      2.627 ppm2      7.846 CV     1
  ASSI {  314}
    (( segid "    " and resid 26   and name HD22))
    (( segid "    " and resid 26   and name HD21))
       1.700      .400      .500 peak   314 spectrum    1 weight   .10000E+01 volume   .26189E-01 ppm1      6.629 ppm2      7.382 CV     1
  ASSI {  315}
    (( segid "    " and resid 26   and name HN  ))
    (( segid "    " and resid 25   and name HN  ))
       2.800     1.000     1.000 peak   315 spectrum    1 weight   .10000E+01 volume   .13775E-02 ppm1      7.188 ppm2      8.379 CV     1
  ASSI {  316}
    (( segid "    " and resid 26   and name HN  ))
    (( segid "    " and resid 27   and name HN  ))
       2.500      .800      .800 peak   316 spectrum    1 weight   .10000E+01 volume   .29401E-02 ppm1      7.183 ppm2      7.844 CV     1
  ASSI {  317}
    (( segid "    " and resid 27   and name HA  ))
    (( segid "    " and resid 26   and name HN  ))
       3.400     1.400     1.400 peak   317 spectrum    1 weight   .10000E+01 volume   .49408E-03 ppm1      3.868 ppm2      7.184 CV     1
  ASSI {  318}
    (( segid "    " and resid 27   and name HA  ))
    (( segid "    " and resid 27   and name HN  ))
       2.100      .600      .600 peak   318 spectrum    1 weight   .10000E+01 volume   .76348E-02 ppm1      3.869 ppm2      7.844 CV     1
  ASSI {  319}
    (( segid "    " and resid 27   and name HA  ))
    (( segid "    " and resid 28   and name HN  ))
       2.600      .800      .800 peak   319 spectrum    1 weight   .10000E+01 volume   .25482E-02 ppm1      3.869 ppm2      7.676 CV     1
  ASSI {  320}
    (( segid "    " and resid 27   and name HB2 ))
    (( segid "    " and resid 27   and name HN  ))
       3.000     1.100     1.100 peak   320 spectrum    1 weight   .10000E+01 volume   .95399E-03 ppm1      1.963 ppm2      7.844 CV     1
  ASSI {  321}
    (( segid "    " and resid 27   and name HB2 ))
    (( segid "    " and resid 28   and name HN  ))
       3.600     1.600     1.600 peak   321 spectrum    1 weight   .10000E+01 volume   .32240E-03 ppm1      1.964 ppm2      7.679 CV     1
  ASSI {  322}
    (( segid "    " and resid 27   and name HB3 ))
    (( segid "    " and resid 27   and name HN  ))
       3.100     1.200     1.200 peak   322 spectrum    1 weight   .10000E+01 volume   .88157E-03 ppm1      1.899 ppm2      7.844 CV     1
  ASSI {  323}
    (( segid "    " and resid 27   and name HB3 ))
    (( segid "    " and resid 28   and name HN  ))
       3.400     1.500     1.500 peak   323 spectrum    1 weight   .10000E+01 volume   .44434E-03 ppm1      1.899 ppm2      7.679 CV     1
  ASSI {  324}
    (( segid "    " and resid 27   and name HG3 ))
    (( segid "    " and resid 27   and name HN  ))
       2.600      .900      .900 peak   324 spectrum    1 weight   .10000E+01 volume   .22198E-02 ppm1      1.497 ppm2      7.844 CV     1
  OR {  324}
    (( segid "    " and resid 27   and name HG2 ))
    (( segid "    " and resid 27   and name HN  ))
  ASSI {  325}
    (( segid "    " and resid 27   and name HN  ))
    (( segid "    " and resid 25   and name HN  ))
       3.300     1.400     1.400 peak   325 spectrum    1 weight   .10000E+01 volume   .53054E-03 ppm1      7.845 ppm2      8.377 CV     1
  ASSI {  326}
    (( segid "    " and resid 28   and name HA  ))
    (( segid "    " and resid 28   and name HN  ))
       3.200     1.300     1.300 peak   326 spectrum    1 weight   .10000E+01 volume   .72615E-03 ppm1      4.567 ppm2      7.677 CV     1
  ASSI {  327}
    (( segid "    " and resid 28   and name HA  ))
    (( segid "    " and resid 29   and name HN  ))
       2.600      .900      .900 peak   327 spectrum    1 weight   .10000E+01 volume   .21211E-02 ppm1      4.567 ppm2      8.269 CV     1
  ASSI {  328}
    (( segid "    " and resid 28   and name HB  ))
    (( segid "    " and resid 9    and name HH2 ))
       3.200     1.300     1.300 peak   328 spectrum    1 weight   .10000E+01 volume   .66798E-03 ppm1      4.052 ppm2      7.089 CV     1
  ASSI {  329}
    (( segid "    " and resid 28   and name HB  ))
    (( segid "    " and resid 28   and name HN  ))
       2.700      .900      .900 peak   329 spectrum    1 weight   .10000E+01 volume   .17598E-02 ppm1      4.052 ppm2      7.676 CV     1
  ASSI {  330}
    (( segid "    " and resid 28   and name HB  ))
    (( segid "    " and resid 29   and name HN  ))
       2.400      .700      .700 peak   330 spectrum    1 weight   .10000E+01 volume   .34357E-02 ppm1      4.052 ppm2      8.269 CV     1
  ASSI {  331}
    (  segid "    " and resid 28   and name HG2%)
    (( segid "    " and resid 9    and name HH2 ))
       2.700      .900      .900 peak   331 spectrum    1 weight   .10000E+01 volume   .18055E-02 ppm1      1.141 ppm2      7.089 CV     1
  ASSI {  332}
    (  segid "    " and resid 28   and name HG2%)
    (( segid "    " and resid 9    and name HZ2 ))
       3.400     1.500     1.500 peak   332 spectrum    1 weight   .10000E+01 volume   .45477E-03 ppm1      1.141 ppm2      7.491 CV     1
  ASSI {  333}
    (  segid "    " and resid 28   and name HG2%)
    (( segid "    " and resid 23   and name HN  ))
       3.700     1.700     1.700 peak   333 spectrum    1 weight   .10000E+01 volume   .28357E-03 ppm1      1.141 ppm2      8.362 CV     1
  ASSI {  334}
    (  segid "    " and resid 28   and name HG2%)
    (( segid "    " and resid 26   and name HD21))
       3.200     1.300     1.300 peak   334 spectrum    1 weight   .10000E+01 volume   .63463E-03 ppm1      1.143 ppm2      7.382 CV     1
  ASSI {  335}
    (  segid "    " and resid 28   and name HG2%)
    (( segid "    " and resid 26   and name HD22))
       3.100     1.200     1.200 peak   335 spectrum    1 weight   .10000E+01 volume   .88387E-03 ppm1      1.141 ppm2      6.635 CV     1
  ASSI {  336}
    (  segid "    " and resid 28   and name HG2%)
    (( segid "    " and resid 28   and name HN  ))
       2.700      .900      .900 peak   336 spectrum    1 weight   .10000E+01 volume   .17166E-02 ppm1      1.142 ppm2      7.677 CV     1
  ASSI {  337}
    (  segid "    " and resid 28   and name HG2%)
    (( segid "    " and resid 29   and name HN  ))
       2.800     1.000     1.000 peak   337 spectrum    1 weight   .10000E+01 volume   .14112E-02 ppm1      1.142 ppm2      8.269 CV     1
  ASSI {  338}
    (( segid "    " and resid 28   and name HN  ))
    (( segid "    " and resid 23   and name HN  ))
       3.200     1.200     1.200 peak   338 spectrum    1 weight   .10000E+01 volume   .73228E-03 ppm1      7.670 ppm2      8.363 CV     1
  ASSI {  339}
    (( segid "    " and resid 28   and name HN  ))
    (( segid "    " and resid 27   and name HN  ))
       2.700      .900      .900 peak   339 spectrum    1 weight   .10000E+01 volume   .18827E-02 ppm1      7.670 ppm2      7.844 CV     1
  ASSI {  340}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 9    and name HZ3 ))
       3.100     1.200     1.200 peak   340 spectrum    1 weight   .10000E+01 volume   .79358E-03 ppm1      5.438 ppm2      6.853 CV     1
  ASSI {  341}
    (( segid "    " and resid 29   and name HA  ))
    (  segid "    " and resid 20   and name HD% )
       3.700     1.700     1.700 peak   341 spectrum    1 weight   .10000E+01 volume   .29859E-03 ppm1      5.438 ppm2      6.627 CV     1
  ASSI {  342}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 23   and name HN  ))
       3.000     1.100     1.100 peak   342 spectrum    1 weight   .10000E+01 volume   .94945E-03 ppm1      5.441 ppm2      8.363 CV     1
  ASSI {  343}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 29   and name HN  ))
       2.900     1.100     1.100 peak   343 spectrum    1 weight   .10000E+01 volume   .11287E-02 ppm1      5.440 ppm2      8.268 CV     1
  ASSI {  344}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 30   and name HN  ))
       2.400      .700      .700 peak   344 spectrum    1 weight   .10000E+01 volume   .40996E-02 ppm1      5.439 ppm2      9.168 CV     1
  ASSI {  345}
    (( segid "    " and resid 29   and name HB  ))
    (  segid "    " and resid 20   and name HD% )
       2.800     1.000     1.000 peak   345 spectrum    1 weight   .10000E+01 volume   .15022E-02 ppm1      3.944 ppm2      6.628 CV     1
  ASSI {  346}
    (( segid "    " and resid 29   and name HB  ))
    (  segid "    " and resid 20   and name HE% )
       3.500     1.500     1.500 peak   346 spectrum    1 weight   .10000E+01 volume   .40023E-03 ppm1      3.943 ppm2      6.251 CV     1
  ASSI {  347}
    (( segid "    " and resid 29   and name HB  ))
    (( segid "    " and resid 29   and name HN  ))
       2.800     1.000     1.000 peak   347 spectrum    1 weight   .10000E+01 volume   .13998E-02 ppm1      3.944 ppm2      8.269 CV     1
  ASSI {  348}
    (( segid "    " and resid 29   and name HB  ))
    (( segid "    " and resid 30   and name HN  ))
       2.800     1.000     1.000 peak   348 spectrum    1 weight   .10000E+01 volume   .15573E-02 ppm1      3.944 ppm2      9.168 CV     1
  ASSI {  349}
    (  segid "    " and resid 29   and name HG2%)
    (  segid "    " and resid 20   and name HD% )
       2.300      .700      .700 peak   349 spectrum    1 weight   .10000E+01 volume   .49034E-02 ppm1      1.027 ppm2      6.628 CV     1
  ASSI {  350}
    (  segid "    " and resid 29   and name HG2%)
    (  segid "    " and resid 20   and name HE% )
       2.600      .800      .800 peak   350 spectrum    1 weight   .10000E+01 volume   .24107E-02 ppm1      1.028 ppm2      6.255 CV     1
  ASSI {  351}
    (  segid "    " and resid 29   and name HG2%)
    (( segid "    " and resid 21   and name HN  ))
       3.500     1.500     1.500 peak   351 spectrum    1 weight   .10000E+01 volume   .41208E-03 ppm1      1.028 ppm2      8.698 CV     1
  ASSI {  352}
    (  segid "    " and resid 29   and name HG2%)
    (( segid "    " and resid 23   and name HN  ))
       3.100     1.200     1.200 peak   352 spectrum    1 weight   .10000E+01 volume   .76553E-03 ppm1      1.026 ppm2      8.362 CV     1
  ASSI {  353}
    (  segid "    " and resid 29   and name HG2%)
    (( segid "    " and resid 29   and name HN  ))
       2.900     1.000     1.000 peak   353 spectrum    1 weight   .10000E+01 volume   .13030E-02 ppm1      1.028 ppm2      8.269 CV     1
  ASSI {  354}
    (  segid "    " and resid 29   and name HG2%)
    (( segid "    " and resid 30   and name HN  ))
       2.700      .900      .900 peak   354 spectrum    1 weight   .10000E+01 volume   .19765E-02 ppm1      1.027 ppm2      9.168 CV     1
  ASSI {  355}
    (( segid "    " and resid 30   and name HB  ))
    (( segid "    " and resid 30   and name HN  ))
       3.400     1.400     1.400 peak   355 spectrum    1 weight   .10000E+01 volume   .48555E-03 ppm1      4.361 ppm2      9.169 CV     1
  ASSI {  356}
    (  segid "    " and resid 30   and name HG2%)
    (( segid "    " and resid 9    and name HE3 ))
       3.000     1.100     1.100 peak   356 spectrum    1 weight   .10000E+01 volume   .10988E-02 ppm1      1.304 ppm2      7.266 CV     1
  ASSI {  357}
    (  segid "    " and resid 30   and name HG2%)
    (( segid "    " and resid 9    and name HH2 ))
       2.400      .700      .700 peak   357 spectrum    1 weight   .10000E+01 volume   .39701E-02 ppm1      1.304 ppm2      7.089 CV     1
  ASSI {  358}
    (  segid "    " and resid 30   and name HG2%)
    (( segid "    " and resid 9    and name HZ2 ))
       3.100     1.200     1.200 peak   358 spectrum    1 weight   .10000E+01 volume   .79927E-03 ppm1      1.306 ppm2      7.491 CV     1
  ASSI {  359}
    (  segid "    " and resid 30   and name HG2%)
    (( segid "    " and resid 9    and name HZ3 ))
       2.300      .700      .700 peak   359 spectrum    1 weight   .10000E+01 volume   .49026E-02 ppm1      1.303 ppm2      6.857 CV     1
  ASSI {  360}
    (  segid "    " and resid 30   and name HG2%)
    (  segid "    " and resid 21   and name HD% )
       2.600      .800      .800 peak   360 spectrum    1 weight   .10000E+01 volume   .25783E-02 ppm1      1.303 ppm2      6.761 CV     1
  ASSI {  361}
    (  segid "    " and resid 30   and name HG2%)
    (  segid "    " and resid 21   and name HE% )
       3.300     1.400     1.400 peak   361 spectrum    1 weight   .10000E+01 volume   .55980E-03 ppm1      1.304 ppm2      6.662 CV     1
  ASSI {  362}
    (  segid "    " and resid 30   and name HG2%)
    (( segid "    " and resid 21   and name HN  ))
       3.100     1.200     1.200 peak   362 spectrum    1 weight   .10000E+01 volume   .87665E-03 ppm1      1.304 ppm2      8.698 CV     1
  ASSI {  363}
    (  segid "    " and resid 30   and name HG2%)
    (( segid "    " and resid 30   and name HN  ))
       2.500      .800      .800 peak   363 spectrum    1 weight   .10000E+01 volume   .32050E-02 ppm1      1.303 ppm2      9.168 CV     1
  ASSI {  364}
    (  segid "    " and resid 30   and name HG2%)
    (( segid "    " and resid 32   and name HN  ))
       2.600      .900      .900 peak   364 spectrum    1 weight   .10000E+01 volume   .21388E-02 ppm1      1.304 ppm2      8.306 CV     1
  ASSI {  365}
    (( segid "    " and resid 31   and name HA  ))
    (  segid "    " and resid 21   and name HD% )
       2.900     1.000     1.000 peak   365 spectrum    1 weight   .10000E+01 volume   .13099E-02 ppm1      4.935 ppm2      6.761 CV     1
  ASSI {  366}
    (( segid "    " and resid 31   and name HA  ))
    (  segid "    " and resid 21   and name HE% )
       3.300     1.300     1.300 peak   366 spectrum    1 weight   .10000E+01 volume   .58327E-03 ppm1      4.934 ppm2      6.661 CV     1
  ASSI {  367}
    (( segid "    " and resid 31   and name HA  ))
    (( segid "    " and resid 31   and name HD1 ))
       3.100     1.200     1.200 peak   367 spectrum    1 weight   .10000E+01 volume   .86764E-03 ppm1      4.932 ppm2      7.329 CV     1
  ASSI {  368}
    (( segid "    " and resid 31   and name HA  ))
    (( segid "    " and resid 31   and name HE3 ))
       2.600      .800      .800 peak   368 spectrum    1 weight   .10000E+01 volume   .26365E-02 ppm1      4.934 ppm2      7.937 CV     1
  ASSI {  369}
    (( segid "    " and resid 31   and name HA  ))
    (( segid "    " and resid 31   and name HN  ))
       2.900     1.000     1.000 peak   369 spectrum    1 weight   .10000E+01 volume   .12836E-02 ppm1      4.935 ppm2      8.543 CV     1
  ASSI {  370}
    (( segid "    " and resid 31   and name HA  ))
    (( segid "    " and resid 32   and name HN  ))
       3.000     1.100     1.100 peak   370 spectrum    1 weight   .10000E+01 volume   .10174E-02 ppm1      4.934 ppm2      8.306 CV     1
  ASSI {  371}
    (( segid "    " and resid 31   and name HB2 ))
    (( segid "    " and resid 31   and name HD1 ))
       2.500      .800      .800 peak   371 spectrum    1 weight   .10000E+01 volume   .32305E-02 ppm1      3.698 ppm2      7.328 CV     1
  ASSI {  372}
    (( segid "    " and resid 31   and name HB2 ))
    (( segid "    " and resid 31   and name HE3 ))
       2.600      .800      .800 peak   372 spectrum    1 weight   .10000E+01 volume   .24002E-02 ppm1      3.698 ppm2      7.938 CV     1
  ASSI {  373}
    (( segid "    " and resid 31   and name HB2 ))
    (( segid "    " and resid 31   and name HN  ))
       2.900     1.000     1.000 peak   373 spectrum    1 weight   .10000E+01 volume   .13294E-02 ppm1      3.699 ppm2      8.543 CV     1
  ASSI {  374}
    (( segid "    " and resid 31   and name HB2 ))
    (( segid "    " and resid 32   and name HN  ))
       3.700     1.700     1.700 peak   374 spectrum    1 weight   .10000E+01 volume   .30595E-03 ppm1      3.700 ppm2      8.305 CV     1
  ASSI {  375}
    (( segid "    " and resid 31   and name HB3 ))
    (( segid "    " and resid 31   and name HD1 ))
       2.400      .700      .700 peak   375 spectrum    1 weight   .10000E+01 volume   .42869E-02 ppm1      3.164 ppm2      7.328 CV     1
  ASSI {  376}
    (( segid "    " and resid 31   and name HB3 ))
    (( segid "    " and resid 31   and name HE3 ))
       3.000     1.100     1.100 peak   376 spectrum    1 weight   .10000E+01 volume   .10995E-02 ppm1      3.162 ppm2      7.937 CV     1
  ASSI {  377}
    (( segid "    " and resid 31   and name HB3 ))
    (( segid "    " and resid 31   and name HN  ))
       2.600      .800      .800 peak   377 spectrum    1 weight   .10000E+01 volume   .25889E-02 ppm1      3.162 ppm2      8.543 CV     1
  ASSI {  378}
    (( segid "    " and resid 31   and name HB3 ))
    (( segid "    " and resid 32   and name HN  ))
       3.100     1.200     1.200 peak   378 spectrum    1 weight   .10000E+01 volume   .77985E-03 ppm1      3.162 ppm2      8.305 CV     1
  ASSI {  379}
    (( segid "    " and resid 31   and name HD1 ))
    (( segid "    " and resid 31   and name HE1 ))
       2.100      .500      .500 peak   379 spectrum    1 weight   .10000E+01 volume   .92354E-02 ppm1      7.324 ppm2     10.045 CV     1
  ASSI {  380}
    (( segid "    " and resid 31   and name HD1 ))
    (( segid "    " and resid 31   and name HN  ))
       3.000     1.200     1.200 peak   380 spectrum    1 weight   .10000E+01 volume   .93411E-03 ppm1      7.324 ppm2      8.545 CV     1
  ASSI {  381}
    (( segid "    " and resid 31   and name HH2 ))
    (( segid "    " and resid 31   and name HE3 ))
       3.100     1.200     1.200 peak   381 spectrum    1 weight   .10000E+01 volume   .76708E-03 ppm1      7.080 ppm2      7.937 CV     1
  ASSI {  382}
    (( segid "    " and resid 31   and name HH2 ))
    (( segid "    " and resid 31   and name HZ2 ))
       2.000      .500      .500 peak   382 spectrum    1 weight   .10000E+01 volume   .98569E-02 ppm1      7.085 ppm2      7.204 CV     1
  ASSI {  383}
    (( segid "    " and resid 31   and name HZ2 ))
    (( segid "    " and resid 31   and name HE1 ))
       2.400      .700      .700 peak   383 spectrum    1 weight   .10000E+01 volume   .38859E-02 ppm1      7.201 ppm2     10.045 CV     1
  ASSI {  384}
    (( segid "    " and resid 31   and name HZ3 ))
    (( segid "    " and resid 31   and name HE3 ))
       2.300      .600      .600 peak   384 spectrum    1 weight   .10000E+01 volume   .55772E-02 ppm1      6.876 ppm2      7.936 CV     1
  ASSI {  385}
    (( segid "    " and resid 31   and name HZ3 ))
    (( segid "    " and resid 31   and name HH2 ))
       2.300      .700      .700 peak   385 spectrum    1 weight   .10000E+01 volume   .51491E-02 ppm1      6.876 ppm2      7.082 CV     1
  ASSI {  386}
    (( segid "    " and resid 31   and name HZ3 ))
    (( segid "    " and resid 31   and name HZ2 ))
       2.900     1.000     1.000 peak   386 spectrum    1 weight   .10000E+01 volume   .12885E-02 ppm1      6.877 ppm2      7.204 CV     1
  ASSI {  387}
    (( segid "    " and resid 32   and name HA  ))
    (( segid "    " and resid 32   and name HN  ))
       2.800     1.000     1.000 peak   387 spectrum    1 weight   .10000E+01 volume   .16498E-02 ppm1      4.413 ppm2      8.306 CV     1
  ASSI {  388}
    (( segid "    " and resid 32   and name HA  ))
    (( segid "    " and resid 33   and name HN  ))
       2.000      .500      .500 peak   388 spectrum    1 weight   .10000E+01 volume   .10937E-01 ppm1      4.413 ppm2      8.446 CV     1
  ASSI {  389}
    (( segid "    " and resid 32   and name HB  ))
    (( segid "    " and resid 32   and name HN  ))
       2.500      .800      .800 peak   389 spectrum    1 weight   .10000E+01 volume   .28023E-02 ppm1      3.933 ppm2      8.306 CV     1
  ASSI {  390}
    (  segid "    " and resid 32   and name HG2%)
    (( segid "    " and resid 9    and name HZ3 ))
       3.400     1.500     1.500 peak   390 spectrum    1 weight   .10000E+01 volume   .46232E-03 ppm1      1.131 ppm2      6.857 CV     1
  ASSI {  391}
    (  segid "    " and resid 32   and name HG2%)
    (( segid "    " and resid 32   and name HN  ))
       2.900     1.000     1.000 peak   391 spectrum    1 weight   .10000E+01 volume   .13063E-02 ppm1      1.131 ppm2      8.306 CV     1
  ASSI {  392}
    (  segid "    " and resid 32   and name HG2%)
    (( segid "    " and resid 33   and name HN  ))
       2.500      .800      .800 peak   392 spectrum    1 weight   .10000E+01 volume   .30757E-02 ppm1      1.132 ppm2      8.446 CV     1
  ASSI {  393}
    (( segid "    " and resid 32   and name HN  ))
    (( segid "    " and resid 31   and name HN  ))
       2.600      .800      .800 peak   393 spectrum    1 weight   .10000E+01 volume   .23901E-02 ppm1      8.306 ppm2      8.543 CV     1
  ASSI {  394}
    (( segid "    " and resid 33   and name HB2 ))
    (( segid "    " and resid 33   and name HN  ))
       2.100      .500      .500 peak   394 spectrum    1 weight   .10000E+01 volume   .96096E-02 ppm1      1.391 ppm2      8.447 CV     1
  OR {  394}
    (( segid "    " and resid 33   and name HB3 ))
    (( segid "    " and resid 33   and name HN  ))
  ASSI {  395}
    (( segid "    " and resid 33   and name HD2 ))
    (  segid "    " and resid 21   and name HE% )
       3.200     1.300     1.300 peak   395 spectrum    1 weight   .10000E+01 volume   .68522E-03 ppm1      2.982 ppm2      6.660 CV     1
  ASSI {  396}
    (( segid "    " and resid 33   and name HD2 ))
    (( segid "    " and resid 33   and name HN  ))
       3.300     1.300     1.300 peak   396 spectrum    1 weight   .10000E+01 volume   .59897E-03 ppm1      2.993 ppm2      8.446 CV     1
  ASSI {  397}
    (( segid "    " and resid 33   and name HD3 ))
    (  segid "    " and resid 21   and name HD% )
       2.900     1.000     1.000 peak   397 spectrum    1 weight   .10000E+01 volume   .12744E-02 ppm1      2.721 ppm2      6.760 CV     1
  ASSI {  398}
    (( segid "    " and resid 33   and name HD3 ))
    (  segid "    " and resid 21   and name HE% )
       2.800     1.000     1.000 peak   398 spectrum    1 weight   .10000E+01 volume   .15070E-02 ppm1      2.721 ppm2      6.660 CV     1
  ASSI {  399}
    (( segid "    " and resid 33   and name HD3 ))
    (( segid "    " and resid 33   and name HN  ))
       2.800     1.000     1.000 peak   399 spectrum    1 weight   .10000E+01 volume   .16150E-02 ppm1      2.721 ppm2      8.448 CV     1
  ASSI {  400}
    (( segid "    " and resid 33   and name HG2 ))
    (  segid "    " and resid 21   and name HE% )
       3.700     1.700     1.700 peak   400 spectrum    1 weight   .10000E+01 volume   .29709E-03 ppm1      1.186 ppm2      6.660 CV     1
  ASSI {  401}
    (( segid "    " and resid 33   and name HG2 ))
    (( segid "    " and resid 33   and name HN  ))
       3.600     1.600     1.600 peak   401 spectrum    1 weight   .10000E+01 volume   .33612E-03 ppm1      1.185 ppm2      8.445 CV     1
  ASSI {  402}
    (( segid "    " and resid 33   and name HG3 ))
    (  segid "    " and resid 21   and name HD% )
       3.400     1.400     1.400 peak   402 spectrum    1 weight   .10000E+01 volume   .50640E-03 ppm1       .872 ppm2      6.759 CV     1
  ASSI {  403}
    (( segid "    " and resid 33   and name HG3 ))
    (  segid "    " and resid 21   and name HE% )
       2.900     1.000     1.000 peak   403 spectrum    1 weight   .10000E+01 volume   .12984E-02 ppm1       .872 ppm2      6.661 CV     1
  ASSI {  404}
    (( segid "    " and resid 33   and name HG3 ))
    (( segid "    " and resid 33   and name HN  ))
       3.200     1.300     1.300 peak   404 spectrum    1 weight   .10000E+01 volume   .72404E-03 ppm1       .872 ppm2      8.446 CV     1
  ASSI {  405}
    (( segid "    " and resid 34   and name HA  ))
    (( segid "    " and resid 35   and name HN  ))
       2.100      .500      .500 peak   405 spectrum    1 weight   .10000E+01 volume   .92677E-02 ppm1      3.971 ppm2      7.818 CV     1
  ASSI {  406}
    (( segid "    " and resid 34   and name HB2 ))
    (( segid "    " and resid 9    and name HD1 ))
       3.400     1.500     1.500 peak   406 spectrum    1 weight   .10000E+01 volume   .43770E-03 ppm1       .964 ppm2      6.962 CV     1
  ASSI {  407}
    (( segid "    " and resid 34   and name HB2 ))
    (( segid "    " and resid 9    and name HE1 ))
       3.400     1.400     1.400 peak   407 spectrum    1 weight   .10000E+01 volume   .50772E-03 ppm1       .960 ppm2     10.508 CV     1
  ASSI {  408}
    (( segid "    " and resid 34   and name HB2 ))
    (( segid "    " and resid 9    and name HZ2 ))
       3.300     1.300     1.300 peak   408 spectrum    1 weight   .10000E+01 volume   .60568E-03 ppm1       .965 ppm2      7.490 CV     1
  ASSI {  409}
    (( segid "    " and resid 34   and name HB2 ))
    (( segid "    " and resid 35   and name HN  ))
       3.200     1.300     1.300 peak   409 spectrum    1 weight   .10000E+01 volume   .63174E-03 ppm1       .967 ppm2      7.820 CV     1
  ASSI {  410}
    (( segid "    " and resid 34   and name HB3 ))
    (( segid "    " and resid 9    and name HD1 ))
       3.500     1.500     1.500 peak   410 spectrum    1 weight   .10000E+01 volume   .40969E-03 ppm1       .865 ppm2      6.962 CV     1
  ASSI {  411}
    (( segid "    " and resid 34   and name HB3 ))
    (( segid "    " and resid 9    and name HE1 ))
       3.400     1.400     1.400 peak   411 spectrum    1 weight   .10000E+01 volume   .51456E-03 ppm1       .871 ppm2     10.508 CV     1
  ASSI {  412}
    (( segid "    " and resid 34   and name HB3 ))
    (( segid "    " and resid 9    and name HZ2 ))
       3.500     1.500     1.500 peak   412 spectrum    1 weight   .10000E+01 volume   .38978E-03 ppm1       .868 ppm2      7.490 CV     1
  ASSI {  413}
    (( segid "    " and resid 34   and name HB3 ))
    (( segid "    " and resid 35   and name HN  ))
       3.000     1.100     1.100 peak   413 spectrum    1 weight   .10000E+01 volume   .10604E-02 ppm1       .869 ppm2      7.820 CV     1
  ASSI {  414}
    (( segid "    " and resid 34   and name HB3 ))
    (( segid "    " and resid 36   and name HN  ))
       3.300     1.400     1.400 peak   414 spectrum    1 weight   .10000E+01 volume   .56766E-03 ppm1       .871 ppm2      7.715 CV     1
  ASSI {  415}
    (( segid "    " and resid 34   and name HD2 ))
    (  segid "    " and resid 21   and name HD% )
       3.100     1.200     1.200 peak   415 spectrum    1 weight   .10000E+01 volume   .84759E-03 ppm1      2.470 ppm2      6.762 CV     1
  ASSI {  416}
    (( segid "    " and resid 34   and name HD2 ))
    (  segid "    " and resid 21   and name HE% )
       3.500     1.600     1.600 peak   416 spectrum    1 weight   .10000E+01 volume   .36936E-03 ppm1      2.470 ppm2      6.659 CV     1
  ASSI {  417}
    (( segid "    " and resid 34   and name HD3 ))
    (  segid "    " and resid 21   and name HD% )
       3.200     1.200     1.200 peak   417 spectrum    1 weight   .10000E+01 volume   .73667E-03 ppm1      2.221 ppm2      6.763 CV     1
  ASSI {  418}
    (( segid "    " and resid 34   and name HD3 ))
    (  segid "    " and resid 21   and name HE% )
       3.300     1.400     1.400 peak   418 spectrum    1 weight   .10000E+01 volume   .56131E-03 ppm1      2.222 ppm2      6.659 CV     1
  ASSI {  419}
    (( segid "    " and resid 34   and name HG2 ))
    (( segid "    " and resid 9    and name HE3 ))
       3.400     1.400     1.400 peak   419 spectrum    1 weight   .10000E+01 volume   .51035E-03 ppm1       .531 ppm2      7.262 CV     1
  ASSI {  420}
    (( segid "    " and resid 34   and name HG3 ))
    (( segid "    " and resid 9    and name HD1 ))
       3.500     1.600     1.600 peak   420 spectrum    1 weight   .10000E+01 volume   .37662E-03 ppm1      -.050 ppm2      6.963 CV     1
  ASSI {  421}
    (( segid "    " and resid 34   and name HG3 ))
    (( segid "    " and resid 9    and name HE3 ))
       3.000     1.100     1.100 peak   421 spectrum    1 weight   .10000E+01 volume   .97414E-03 ppm1      -.042 ppm2      7.262 CV     1
  ASSI {  422}
    (( segid "    " and resid 34   and name HG3 ))
    (( segid "    " and resid 9    and name HZ2 ))
       3.200     1.300     1.300 peak   422 spectrum    1 weight   .10000E+01 volume   .62777E-03 ppm1      -.045 ppm2      7.488 CV     1
  ASSI {  423}
    (( segid "    " and resid 34   and name HG3 ))
    (( segid "    " and resid 9    and name HZ3 ))
       3.400     1.400     1.400 peak   423 spectrum    1 weight   .10000E+01 volume   .49717E-03 ppm1      -.046 ppm2      6.855 CV     1
  ASSI {  424}
    (( segid "    " and resid 34   and name HG3 ))
    (  segid "    " and resid 21   and name HD% )
       3.600     1.600     1.600 peak   424 spectrum    1 weight   .10000E+01 volume   .32330E-03 ppm1      -.045 ppm2      6.762 CV     1
  ASSI {  425}
    (( segid "    " and resid 35   and name HA  ))
    (( segid "    " and resid 35   and name HN  ))
       2.400      .700      .700 peak   425 spectrum    1 weight   .10000E+01 volume   .42832E-02 ppm1      4.006 ppm2      7.818 CV     1
  ASSI {  426}
    (( segid "    " and resid 35   and name HA  ))
    (( segid "    " and resid 36   and name HN  ))
       2.200      .600      .600 peak   426 spectrum    1 weight   .10000E+01 volume   .62444E-02 ppm1      4.006 ppm2      7.716 CV     1
  ASSI {  427}
    (( segid "    " and resid 35   and name HB  ))
    (( segid "    " and resid 35   and name HN  ))
       2.600      .800      .800 peak   427 spectrum    1 weight   .10000E+01 volume   .24950E-02 ppm1      1.755 ppm2      7.819 CV     1
  ASSI {  428}
    (( segid "    " and resid 35   and name HB  ))
    (( segid "    " and resid 36   and name HN  ))
       2.800     1.000     1.000 peak   428 spectrum    1 weight   .10000E+01 volume   .15453E-02 ppm1      1.756 ppm2      7.716 CV     1
  ASSI {  429}
    (  segid "    " and resid 35   and name HD1%)
    (( segid "    " and resid 35   and name HN  ))
       3.000     1.100     1.100 peak   429 spectrum    1 weight   .10000E+01 volume   .10241E-02 ppm1       .768 ppm2      7.818 CV     1
  ASSI {  430}
    (  segid "    " and resid 35   and name HD1%)
    (( segid "    " and resid 36   and name HN  ))
       3.000     1.100     1.100 peak   430 spectrum    1 weight   .10000E+01 volume   .10576E-02 ppm1       .769 ppm2      7.716 CV     1
  ASSI {  431}
    (( segid "    " and resid 35   and name HG12))
    (( segid "    " and resid 35   and name HN  ))
       2.800     1.000     1.000 peak   431 spectrum    1 weight   .10000E+01 volume   .13914E-02 ppm1      1.313 ppm2      7.820 CV     1
  ASSI {  432}
    (( segid "    " and resid 35   and name HG12))
    (( segid "    " and resid 36   and name HN  ))
       3.500     1.500     1.500 peak   432 spectrum    1 weight   .10000E+01 volume   .41409E-03 ppm1      1.314 ppm2      7.723 CV     1
  ASSI {  433}
    (( segid "    " and resid 35   and name HG13))
    (( segid "    " and resid 35   and name HN  ))
       2.700      .900      .900 peak   433 spectrum    1 weight   .10000E+01 volume   .18171E-02 ppm1      1.030 ppm2      7.818 CV     1
  ASSI {  434}
    (  segid "    " and resid 35   and name HG2%)
    (( segid "    " and resid 35   and name HN  ))
       2.900     1.000     1.000 peak   434 spectrum    1 weight   .10000E+01 volume   .12563E-02 ppm1       .790 ppm2      7.818 CV     1
  ASSI {  435}
    (  segid "    " and resid 35   and name HG2%)
    (( segid "    " and resid 36   and name HN  ))
       2.800     1.000     1.000 peak   435 spectrum    1 weight   .10000E+01 volume   .14399E-02 ppm1       .791 ppm2      7.717 CV     1
  ASSI {  436}
    (( segid "    " and resid 36   and name HA  ))
    (( segid "    " and resid 36   and name HN  ))
       2.800     1.000     1.000 peak   436 spectrum    1 weight   .10000E+01 volume   .15541E-02 ppm1      4.157 ppm2      7.717 CV     1
  ASSI {  437}
    (( segid "    " and resid 36   and name HB2 ))
    (( segid "    " and resid 36   and name HN  ))
       3.100     1.200     1.200 peak   437 spectrum    1 weight   .10000E+01 volume   .75890E-03 ppm1      1.980 ppm2      7.716 CV     1
  ASSI {  438}
    (( segid "    " and resid 36   and name HB3 ))
    (( segid "    " and resid 36   and name HN  ))
       2.800     1.000     1.000 peak   438 spectrum    1 weight   .10000E+01 volume   .13626E-02 ppm1      1.873 ppm2      7.716 CV     1
  ASSI {  439}
    (( segid "    " and resid 36   and name HG2 ))
    (( segid "    " and resid 36   and name HN  ))
       2.900     1.100     1.100 peak   439 spectrum    1 weight   .10000E+01 volume   .12268E-02 ppm1      2.383 ppm2      7.716 CV     1
  OR {  439}
    (( segid "    " and resid 36   and name HG3 ))
    (( segid "    " and resid 36   and name HN  ))
  ASSI {  440}
    (( segid "    " and resid 36   and name HN  ))
    (( segid "    " and resid 35   and name HN  ))
       2.800     1.000     1.000 peak   440 spectrum    1 weight   .10000E+01 volume   .14647E-02 ppm1      7.707 ppm2      7.820 CV     1
  ASSI {    3}
    (( segid "    " and resid 6    and name HD2 ))
    (  segid "    " and resid 5    and name HD1%)
       3.200     1.300     1.300 peak     3 spectrum    2 weight   .10000E+01 volume   .11425E-03 ppm1      3.497 ppm2       .959 CV     1
  ASSI {    4}
    (( segid "    " and resid 6    and name HD2 ))
    (  segid "    " and resid 5    and name HD2%)
       2.700      .900      .900 peak     4 spectrum    2 weight   .10000E+01 volume   .30281E-03 ppm1      3.497 ppm2       .700 CV     1
  ASSI {    5}
    (( segid "    " and resid 6    and name HD2 ))
    (( segid "    " and resid 5    and name HG  ))
       3.100     1.200     1.200 peak     5 spectrum    2 weight   .10000E+01 volume   .15218E-03 ppm1      3.497 ppm2      1.360 CV     1
  ASSI {    6}
    (( segid "    " and resid 6    and name HD3 ))
    (( segid "    " and resid 5    and name HG  ))
       2.700      .900      .900 peak     6 spectrum    2 weight   .10000E+01 volume   .34633E-03 ppm1      2.824 ppm2      1.360 CV     1
  ASSI {    7}
    (( segid "    " and resid 9    and name HA  ))
    (( segid "    " and resid 23   and name HA  ))
       2.400      .700      .700 peak     7 spectrum    2 weight   .10000E+01 volume   .71642E-03 ppm1      5.452 ppm2      4.066 CV     1
  ASSI {    8}
    (( segid "    " and resid 9    and name HB2 ))
    (  segid "    " and resid 5    and name HD1%)
       2.700      .900      .900 peak     8 spectrum    2 weight   .10000E+01 volume   .31303E-03 ppm1      3.215 ppm2       .962 CV     1
  ASSI {    9}
    (( segid "    " and resid 9    and name HB2 ))
    (  segid "    " and resid 5    and name HD2%)
       2.900     1.100     1.100 peak     9 spectrum    2 weight   .10000E+01 volume   .19625E-03 ppm1      3.214 ppm2       .701 CV     1
  ASSI {   10}
    (( segid "    " and resid 9    and name HB2 ))
    (( segid "    " and resid 5    and name HG  ))
       2.700      .900      .900 peak    10 spectrum    2 weight   .10000E+01 volume   .33996E-03 ppm1      3.216 ppm2      1.360 CV     1
  ASSI {   11}
    (( segid "    " and resid 9    and name HB3 ))
    (  segid "    " and resid 5    and name HD1%)
       2.600      .900      .900 peak    11 spectrum    2 weight   .10000E+01 volume   .38899E-03 ppm1      2.942 ppm2       .962 CV     1
  ASSI {   12}
    (( segid "    " and resid 9    and name HB3 ))
    (  segid "    " and resid 5    and name HD2%)
       2.600      .800      .800 peak    12 spectrum    2 weight   .10000E+01 volume   .44968E-03 ppm1      2.940 ppm2       .703 CV     1
  ASSI {   13}
    (( segid "    " and resid 9    and name HB3 ))
    (( segid "    " and resid 5    and name HG  ))
       2.600      .900      .900 peak    13 spectrum    2 weight   .10000E+01 volume   .38132E-03 ppm1      2.946 ppm2      1.362 CV     1
  ASSI {   14}
    (( segid "    " and resid 10   and name HB2 ))
    (  segid "    " and resid 22   and name HG1%)
       3.100     1.200     1.200 peak    14 spectrum    2 weight   .10000E+01 volume   .14199E-03 ppm1      2.016 ppm2       .714 CV     1
  ASSI {   15}
    (( segid "    " and resid 10   and name HB2 ))
    (  segid "    " and resid 22   and name HG2%)
       3.000     1.100     1.100 peak    15 spectrum    2 weight   .10000E+01 volume   .17634E-03 ppm1      2.017 ppm2       .531 CV     1
  ASSI {   16}
    (( segid "    " and resid 10   and name HB3 ))
    (  segid "    " and resid 22   and name HG1%)
       2.800     1.000     1.000 peak    16 spectrum    2 weight   .10000E+01 volume   .25963E-03 ppm1      1.939 ppm2       .714 CV     1
  ASSI {   17}
    (( segid "    " and resid 10   and name HB3 ))
    (  segid "    " and resid 22   and name HG2%)
       3.000     1.200     1.200 peak    17 spectrum    2 weight   .10000E+01 volume   .15986E-03 ppm1      1.939 ppm2       .530 CV     1
  ASSI {   18}
    (( segid "    " and resid 11   and name HA  ))
    (  segid "    " and resid 19   and name HG2%)
       3.200     1.300     1.300 peak    18 spectrum    2 weight   .10000E+01 volume   .12587E-03 ppm1      4.517 ppm2       .897 CV     1
  ASSI {   19}
    (( segid "    " and resid 11   and name HB2 ))
    (  segid "    " and resid 5    and name HD1%)
       2.300      .600      .600 peak    19 spectrum    2 weight   .10000E+01 volume   .98292E-03 ppm1      1.935 ppm2       .961 CV     1
  OR {   19}
    (( segid "    " and resid 11   and name HB3 ))
    (  segid "    " and resid 5    and name HD1%)
  ASSI {   20}
    (( segid "    " and resid 11   and name HB2 ))
    (  segid "    " and resid 5    and name HD2%)
       2.700      .900      .900 peak    20 spectrum    2 weight   .10000E+01 volume   .32024E-03 ppm1      1.938 ppm2       .704 CV     1
  OR {   20}
    (( segid "    " and resid 11   and name HB3 ))
    (  segid "    " and resid 5    and name HD2%)
  ASSI {   21}
    (( segid "    " and resid 12   and name HB2 ))
    (  segid "    " and resid 22   and name HG1%)
       3.100     1.200     1.200 peak    21 spectrum    2 weight   .10000E+01 volume   .14979E-03 ppm1      1.263 ppm2       .714 CV     1
  ASSI {   22}
    (( segid "    " and resid 12   and name HB2 ))
    (  segid "    " and resid 22   and name HG2%)
       3.300     1.300     1.300 peak    22 spectrum    2 weight   .10000E+01 volume   .10736E-03 ppm1      1.263 ppm2       .529 CV     1
  ASSI {   23}
    (( segid "    " and resid 12   and name HB3 ))
    (  segid "    " and resid 22   and name HG1%)
       3.200     1.300     1.300 peak    23 spectrum    2 weight   .10000E+01 volume   .11891E-03 ppm1       .039 ppm2       .711 CV     1
  ASSI {   24}
    (( segid "    " and resid 12   and name HB3 ))
    (  segid "    " and resid 22   and name HG2%)
       3.300     1.400     1.400 peak    24 spectrum    2 weight   .10000E+01 volume   .10130E-03 ppm1       .039 ppm2       .532 CV     1
  ASSI {   25}
    (( segid "    " and resid 12   and name HD2 ))
    (  segid "    " and resid 22   and name HG1%)
       2.900     1.100     1.100 peak    25 spectrum    2 weight   .10000E+01 volume   .20735E-03 ppm1      3.059 ppm2       .715 CV     1
  ASSI {   26}
    (( segid "    " and resid 12   and name HD2 ))
    (  segid "    " and resid 22   and name HG2%)
       3.400     1.400     1.400 peak    26 spectrum    2 weight   .10000E+01 volume   .82588E-04 ppm1      3.060 ppm2       .531 CV     1
  ASSI {   27}
    (( segid "    " and resid 12   and name HD3 ))
    (  segid "    " and resid 22   and name HG1%)
       2.600      .800      .800 peak    27 spectrum    2 weight   .10000E+01 volume   .43044E-03 ppm1      2.929 ppm2       .715 CV     1
  ASSI {   28}
    (( segid "    " and resid 12   and name HD3 ))
    (  segid "    " and resid 22   and name HG2%)
       3.000     1.200     1.200 peak    28 spectrum    2 weight   .10000E+01 volume   .16447E-03 ppm1      2.928 ppm2       .530 CV     1
  ASSI {   29}
    (( segid "    " and resid 13   and name HA  ))
    (( segid "    " and resid 19   and name HA  ))
       2.500      .800      .800 peak    29 spectrum    2 weight   .10000E+01 volume   .53910E-03 ppm1      5.287 ppm2      4.809 CV     1
  ASSI {   30}
    (( segid "    " and resid 13   and name HA  ))
    (  segid "    " and resid 19   and name HG2%)
       3.200     1.300     1.300 peak    30 spectrum    2 weight   .10000E+01 volume   .12314E-03 ppm1      5.288 ppm2       .898 CV     1
  ASSI {   31}
    (( segid "    " and resid 20   and name HA  ))
    (  segid "    " and resid 19   and name HG2%)
       3.100     1.200     1.200 peak    31 spectrum    2 weight   .10000E+01 volume   .13424E-03 ppm1      4.455 ppm2       .898 CV     1
  ASSI {   32}
    (( segid "    " and resid 21   and name HA  ))
    (( segid "    " and resid 11   and name HA  ))
       2.300      .600      .600 peak    32 spectrum    2 weight   .10000E+01 volume   .98292E-03 ppm1      5.324 ppm2      4.498 CV     1
  ASSI {   33}
    (( segid "    " and resid 21   and name HA  ))
    (  segid "    " and resid 22   and name HG1%)
       3.100     1.200     1.200 peak    33 spectrum    2 weight   .10000E+01 volume   .13446E-03 ppm1      5.324 ppm2       .712 CV     1
  ASSI {   34}
    (( segid "    " and resid 21   and name HB2 ))
    (  segid "    " and resid 5    and name HD1%)
       2.500      .800      .800 peak    34 spectrum    2 weight   .10000E+01 volume   .46772E-03 ppm1      2.935 ppm2       .961 CV     1
  ASSI {   35}
    (( segid "    " and resid 21   and name HB2 ))
    (  segid "    " and resid 30   and name HG2%)
       2.500      .800      .800 peak    35 spectrum    2 weight   .10000E+01 volume   .54387E-03 ppm1      2.927 ppm2      1.296 CV     1
  ASSI {   36}
    (( segid "    " and resid 21   and name HB2 ))
    (( segid "    " and resid 34   and name HG3 ))
       3.200     1.300     1.300 peak    36 spectrum    2 weight   .10000E+01 volume   .11698E-03 ppm1      2.931 ppm2      -.071 CV     1
  ASSI {   37}
    (( segid "    " and resid 21   and name HB3 ))
    (  segid "    " and resid 30   and name HG2%)
       2.300      .700      .700 peak    37 spectrum    2 weight   .10000E+01 volume   .88441E-03 ppm1      2.848 ppm2      1.296 CV     1
  ASSI {   38}
    (( segid "    " and resid 21   and name HB3 ))
    (( segid "    " and resid 34   and name HG2 ))
       3.200     1.300     1.300 peak    38 spectrum    2 weight   .10000E+01 volume   .11667E-03 ppm1      2.820 ppm2      -.071 CV     1
  ASSI {   40}
    (( segid "    " and resid 22   and name HA  ))
    (  segid "    " and resid 29   and name HG2%)
       2.900     1.000     1.000 peak    40 spectrum    2 weight   .10000E+01 volume   .21956E-03 ppm1      4.845 ppm2      1.023 CV     1
  ASSI {   41}
    (( segid "    " and resid 22   and name HB  ))
    (( segid "    " and resid 29   and name HA  ))
       3.400     1.400     1.400 peak    41 spectrum    2 weight   .10000E+01 volume   .82879E-04 ppm1      1.719 ppm2      5.459 CV     1
  ASSI {   43}
    (( segid "    " and resid 23   and name HB2 ))
    (( segid "    " and resid 9    and name HA  ))
       3.400     1.400     1.400 peak    43 spectrum    2 weight   .10000E+01 volume   .83964E-04 ppm1      2.359 ppm2      5.420 CV     1
  ASSI {   44}
    (( segid "    " and resid 23   and name HB3 ))
    (( segid "    " and resid 9    and name HA  ))
       3.200     1.300     1.300 peak    44 spectrum    2 weight   .10000E+01 volume   .12498E-03 ppm1      -.067 ppm2      5.422 CV     1
  ASSI {   45}
    (( segid "    " and resid 24   and name HA  ))
    (  segid "    " and resid 22   and name HG1%)
       3.300     1.400     1.400 peak    45 spectrum    2 weight   .10000E+01 volume   .91951E-04 ppm1      4.283 ppm2       .712 CV     1
  ASSI {   46}
    (( segid "    " and resid 24   and name HA  ))
    (  segid "    " and resid 22   and name HG2%)
       3.000     1.100     1.100 peak    46 spectrum    2 weight   .10000E+01 volume   .17605E-03 ppm1      4.283 ppm2       .530 CV     1
  ASSI {   47}
    (( segid "    " and resid 24   and name HA  ))
    (( segid "    " and resid 27   and name HA  ))
       3.000     1.100     1.100 peak    47 spectrum    2 weight   .10000E+01 volume   .16505E-03 ppm1      4.282 ppm2      3.845 CV     1
  ASSI {   48}
    (( segid "    " and resid 26   and name HB2 ))
    (  segid "    " and resid 28   and name HG2%)
       3.000     1.100     1.100 peak    48 spectrum    2 weight   .10000E+01 volume   .16960E-03 ppm1      2.825 ppm2      1.139 CV     1
  ASSI {   49}
    (( segid "    " and resid 26   and name HB3 ))
    (  segid "    " and resid 28   and name HG2%)
       3.200     1.300     1.300 peak    49 spectrum    2 weight   .10000E+01 volume   .11643E-03 ppm1      2.619 ppm2      1.140 CV     1
  ASSI {   50}
    (( segid "    " and resid 27   and name HA  ))
    (  segid "    " and resid 22   and name HG2%)
       3.200     1.300     1.300 peak    50 spectrum    2 weight   .10000E+01 volume   .11066E-03 ppm1      3.866 ppm2       .530 CV     1
  ASSI {   52}
    (  segid "    " and resid 28   and name HG2%)
    (( segid "    " and resid 29   and name HA  ))
       3.300     1.400     1.400 peak    52 spectrum    2 weight   .10000E+01 volume   .98044E-04 ppm1      1.156 ppm2      5.459 CV     1
  ASSI {   53}
    (  segid "    " and resid 28   and name HG2%)
    (( segid "    " and resid 30   and name HA  ))
       3.100     1.200     1.200 peak    53 spectrum    2 weight   .10000E+01 volume   .13728E-03 ppm1      1.154 ppm2      4.843 CV     1
  ASSI {   54}
    (( segid "    " and resid 29   and name HA  ))
    (( segid "    " and resid 22   and name HA  ))
       2.400      .700      .700 peak    54 spectrum    2 weight   .10000E+01 volume   .72117E-03 ppm1      5.475 ppm2      4.829 CV     1
  ASSI {   55}
    (( segid "    " and resid 29   and name HA  ))
    (  segid "    " and resid 22   and name HG1%)
       2.900     1.100     1.100 peak    55 spectrum    2 weight   .10000E+01 volume   .21123E-03 ppm1      5.480 ppm2       .714 CV     1
  ASSI {   56}
    (( segid "    " and resid 29   and name HA  ))
    (  segid "    " and resid 22   and name HG2%)
       3.400     1.400     1.400 peak    56 spectrum    2 weight   .10000E+01 volume   .89765E-04 ppm1      5.479 ppm2       .527 CV     1
  ASSI {   57}
    (( segid "    " and resid 29   and name HA  ))
    (  segid "    " and resid 30   and name HG2%)
       3.000     1.200     1.200 peak    57 spectrum    2 weight   .10000E+01 volume   .16134E-03 ppm1      5.481 ppm2      1.297 CV     1
  ASSI {   58}
    (  segid "    " and resid 29   and name HG2%)
    (  segid "    " and resid 22   and name HG1%)
       2.400      .700      .700 peak    58 spectrum    2 weight   .10000E+01 volume   .68412E-03 ppm1      1.039 ppm2       .714 CV     1
  ASSI {   59}
    (  segid "    " and resid 29   and name HG2%)
    (  segid "    " and resid 22   and name HG2%)
       2.800     1.000     1.000 peak    59 spectrum    2 weight   .10000E+01 volume   .25417E-03 ppm1      1.039 ppm2       .530 CV     1
  ASSI {   60}
    (( segid "    " and resid 31   and name HA  ))
    (( segid "    " and resid 20   and name HB2 ))
       2.700      .900      .900 peak    60 spectrum    2 weight   .10000E+01 volume   .30056E-03 ppm1      4.943 ppm2      2.020 CV     1
  OR {   60}
    (( segid "    " and resid 31   and name HA  ))
    (( segid "    " and resid 20   and name HB3 ))
  ASSI {   61}
    (( segid "    " and resid 34   and name HD2 ))
    (  segid "    " and resid 5    and name HD2%)
       2.900     1.100     1.100 peak    61 spectrum    2 weight   .10000E+01 volume   .19622E-03 ppm1      2.460 ppm2       .697 CV     1
  ASSI {   62}
    (( segid "    " and resid 34   and name HD2 ))
    (  segid "    " and resid 30   and name HG2%)
       2.800     1.000     1.000 peak    62 spectrum    2 weight   .10000E+01 volume   .28631E-03 ppm1      2.462 ppm2      1.297 CV     1
  ASSI {   63}
    (( segid "    " and resid 34   and name HD2 ))
    (( segid "    " and resid 33   and name HB2 ))
       3.500     1.500     1.500 peak    63 spectrum    2 weight   .10000E+01 volume   .69915E-04 ppm1      2.463 ppm2      1.378 CV     1
  OR {   63}
    (( segid "    " and resid 34   and name HD2 ))
    (( segid "    " and resid 33   and name HB3 ))
  ASSI {   64}
    (( segid "    " and resid 34   and name HD2 ))
    (( segid "    " and resid 33   and name HG2 ))
       3.400     1.500     1.500 peak    64 spectrum    2 weight   .10000E+01 volume   .76407E-04 ppm1      2.463 ppm2      1.184 CV     1
  ASSI {   65}
    (( segid "    " and resid 34   and name HD3 ))
    (  segid "    " and resid 5    and name HD2%)
       2.700      .900      .900 peak    65 spectrum    2 weight   .10000E+01 volume   .34366E-03 ppm1      2.213 ppm2       .702 CV     1
  ASSI {   66}
    (( segid "    " and resid 34   and name HD3 ))
    (  segid "    " and resid 30   and name HG2%)
       3.200     1.300     1.300 peak    66 spectrum    2 weight   .10000E+01 volume   .11389E-03 ppm1      2.210 ppm2      1.294 CV     1
  ASSI {   67}
    (( segid "    " and resid 34   and name HD3 ))
    (( segid "    " and resid 33   and name HB2 ))
       3.400     1.400     1.400 peak    67 spectrum    2 weight   .10000E+01 volume   .90106E-04 ppm1      2.214 ppm2      1.378 CV     1
  OR {   67}
    (( segid "    " and resid 34   and name HD3 ))
    (( segid "    " and resid 33   and name HB3 ))
  ASSI {   68}
    (( segid "    " and resid 34   and name HD3 ))
    (( segid "    " and resid 33   and name HG2 ))
       3.000     1.100     1.100 peak    68 spectrum    2 weight   .10000E+01 volume   .17419E-03 ppm1      2.214 ppm2      1.184 CV     1
  ASSI {   69}
    (( segid "    " and resid 34   and name HG2 ))
    (  segid "    " and resid 30   and name HG2%)
       3.200     1.300     1.300 peak    69 spectrum    2 weight   .10000E+01 volume   .12806E-03 ppm1       .532 ppm2      1.294 CV     1
  ASSI {   70}
    (( segid "    " and resid 34   and name HG3 ))
    (  segid "    " and resid 30   and name HG2%)
       3.000     1.100     1.100 peak    70 spectrum    2 weight   .10000E+01 volume   .17730E-03 ppm1      -.054 ppm2      1.297 CV     1

  ASSI {  444}
    (( segid "    " and resid 14   and name HA  ))
    (( segid "    " and resid 14   and name HN  ))
       2.900     1.000     1.000 peak   444 spectrum    1 weight   .10000E+01 volume   .12456E-02 ppm1      4.856 ppm2      9.029 CV     1
  OR {  444}
    (( segid "    " and resid 19   and name HA  ))
    (( segid "    " and resid 14   and name HN  ))
  ASSI {  446}
    (( segid "    " and resid 9    and name HB3 ))
    (( segid "    " and resid 9    and name HE3 ))
       2.100      .500      .500 peak   446 spectrum    1 weight   .10000E+01 volume   .88514E-02 ppm1      2.929 ppm2      7.261 CV     1
  OR {  446}
    (( segid "    " and resid 21   and name HB2 ))
    (( segid "    " and resid 9    and name HE3 ))
  ASSI {   74}
    (( segid "    " and resid 6    and name HD3 ))
    (  segid "    " and resid 5    and name HD1%)
       2.900     1.000     1.000 peak    74 spectrum    2 weight   .10000E+01 volume   .22398E-03 ppm1      2.820 ppm2       .962 CV     1
  OR {   74}
    (( segid "    " and resid 21   and name HB3 ))
    (  segid "    " and resid 5    and name HD1%)
  ASSI {   76}
    (( segid "    " and resid 6    and name HD3 ))
    (  segid "    " and resid 5    and name HD2%)
       2.600      .800      .800 peak    76 spectrum    2 weight   .10000E+01 volume   .42751E-03 ppm1      2.821 ppm2       .700 CV     1
  OR {   76}
    (( segid "    " and resid 21   and name HB3 ))
    (  segid "    " and resid 5    and name HD2%)

!PHI (infit)
assign(resid 8 and name C)(resid 9 and name N)
      (resid 9 and name CA)(resid 9 and name C)
      1.00 -106.00 30.00 2
assign(resid 9 and name C)(resid 10 and name N)
      (resid 10 and name CA)(resid 10 and name C)
      1.00 -120.00 30.00 2
assign(resid 10 and name C)(resid 11 and name N)
      (resid 11 and name CA)(resid 11 and name C)
      1.00 -97.00 30.00 2
assign(resid 11 and name C)(resid 12 and name N)
      (resid 12 and name CA)(resid 12 and name C)
      1.00 -120.00 30.00 2
assign(resid 12 and name C)(resid 13 and name N)
      (resid 13 and name CA)(resid 13 and name C)
      1.00 -110.00 30.00 2
assign(resid 13 and name C)(resid 14 and name N)
      (resid 14 and name CA)(resid 14 and name C)
      1.00 -89.00 30.00 2
assign(resid 17 and name C)(resid 18 and name N)
      (resid 18 and name CA)(resid 18 and name C)
      1.00 -88.00 30.00 2
assign(resid 18 and name C)(resid 19 and name N)
      (resid 19 and name CA)(resid 19 and name C)
      1.00 -80.00 30.00 2
assign(resid 19 and name C)(resid 20 and name N)
      (resid 20 and name CA)(resid 20 and name C)
      1.00 -120.00 30.00 2
assign(resid 20 and name C)(resid 21 and name N)
      (resid 21 and name CA)(resid 21 and name C)
      1.00 -120.00 30.00 2
assign(resid 21 and name C)(resid 22 and name N)
      (resid 22 and name CA)(resid 22 and name C)
      1.00 -120.00 30.00 2
assign(resid 22 and name C)(resid 23 and name N)
      (resid 23 and name CA)(resid 23 and name C)
      1.00 -100.00 30.00 2
assign(resid 27 and name C)(resid 28 and name N)
      (resid 28 and name CA)(resid 28 and name C)
      1.00 -97.00 30.00 2
assign(resid 28 and name C)(resid 29 and name N)
      (resid 29 and name CA)(resid 29 and name C)
      1.00 -93.00 30.00 2
assign(resid 29 and name C)(resid 30 and name N)
      (resid 30 and name CA)(resid 30 and name C)
      1.00 -97.00 30.00 2
assign(resid 30 and name C)(resid 31 and name N)
      (resid 31 and name CA)(resid 31 and name C)
      1.00 -99.00 30.00 2

!CHI1
assign(resid 9 and name N)(resid 9 and name CA)
      (resid 9 and name CB)(resid 9 and name CG)
      1.00 -60.00 60.00 2 
assign(resid 12 and name N)(resid 12 and name CA)
      (resid 12 and name CB)(resid 12 and name CG)
      1.00 -120.00 60.00 2
assign(resid 21 and name N)(resid 21 and name CA)
      (resid 21 and name CB)(resid 21 and name CG)
      1.00 -60.00 60.00 2
assign(resid 22 and name N)(resid 22 and name CA)
      (resid 22 and name CB)(resid 22 and name CG1)
      1.00 60.00 60.00 2
assign(resid 23 and name N)(resid 23 and name CA)
      (resid 23 and name CB)(resid 23 and name CG)
      1.00 180.00 60.00 2 
assign(resid 31 and name N)(resid 31 and name CA)
      (resid 31 and name CB)(resid 31 and name CG)
      1.00 -60.00 60.00 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          1H        GLY   1 -11.439  -0.834  -8.831
    2   2H    GLY   1          2H        GLY   1 -10.527   0.216  -9.800
    3   3H    GLY   1          3H        GLY   1 -10.846   0.619  -8.185
    4   1HA   GLY   1          2HA       GLY   1  -9.120  -0.528  -7.434
    5   2HA   GLY   1          1HA       GLY   1  -9.579  -1.922  -8.403
    6    H    SER   2           H        SER   2  -6.942  -1.424  -8.132
    7    HA   SER   2           HA       SER   2  -6.179  -0.121 -10.660
    8   1HB   SER   2          2HB       SER   2  -4.136  -0.602  -8.551
    9   2HB   SER   2          1HB       SER   2  -4.296   0.747  -9.675
   10    HG   SER   2           HG       SER   2  -4.753   1.347  -7.506
   11    HA   PRO   3           HA       PRO   3  -4.963  -4.307 -11.822
   12   1HB   PRO   3          2HB       PRO   3  -4.252  -2.970 -14.338
   13   2HB   PRO   3          1HB       PRO   3  -5.402  -4.280 -14.060
   14   1HG   PRO   3          2HG       PRO   3  -6.194  -1.786 -14.698
   15   2HG   PRO   3          1HG       PRO   3  -7.144  -2.833 -13.628
   16   1HD   PRO   3          2HD       PRO   3  -5.316  -0.565 -12.933
   17   2HD   PRO   3          1HD       PRO   3  -6.890  -0.999 -12.234
   18    H    GLY   4           H        GLY   4  -2.972  -5.237 -11.828
   19   1HA   GLY   4          1HA       GLY   4  -0.615  -4.953 -12.685
   20   2HA   GLY   4          2HA       GLY   4  -0.656  -3.407 -11.846
   21    H    LEU   5           H        LEU   5  -2.255  -4.567  -9.651
   22    HA   LEU   5           HA       LEU   5  -0.072  -5.462  -8.034
   23   1HB   LEU   5          2HB       LEU   5  -2.946  -4.814  -7.610
   24   2HB   LEU   5          1HB       LEU   5  -2.176  -5.861  -6.433
   25    HG   LEU   5           HG       LEU   5  -0.359  -3.993  -6.331
   26   1HD1  LEU   5          1HD1      LEU   5  -2.707  -2.404  -7.319
   27   2HD1  LEU   5          2HD1      LEU   5  -1.133  -1.790  -6.811
   28   3HD1  LEU   5          3HD1      LEU   5  -1.266  -2.773  -8.267
   29   1HD2  LEU   5          1HD2      LEU   5  -2.506  -4.645  -4.781
   30   2HD2  LEU   5          2HD2      LEU   5  -1.270  -3.457  -4.357
   31   3HD2  LEU   5          3HD2      LEU   5  -2.785  -2.933  -5.097
   32    HA   PRO   6           HA       PRO   6  -0.304  -9.856  -8.895
   33   1HB   PRO   6          2HB       PRO   6   0.835  -9.805  -6.128
   34   2HB   PRO   6          1HB       PRO   6   1.379 -10.713  -7.533
   35   1HG   PRO   6          2HG       PRO   6   2.707  -8.563  -6.832
   36   2HG   PRO   6          1HG       PRO   6   2.320  -8.809  -8.548
   37   1HD   PRO   6          2HD       PRO   6   1.002  -7.003  -6.549
   38   2HD   PRO   6          1HD       PRO   6   1.409  -6.700  -8.246
   39    H    SER   7           H        SER   7  -1.309 -11.741  -8.035
   40    HA   SER   7           HA       SER   7  -3.762 -11.356  -6.719
   41   1HB   SER   7          2HB       SER   7  -2.364 -14.011  -6.777
   42   2HB   SER   7          1HB       SER   7  -4.075 -13.646  -7.013
   43    HG   SER   7           HG       SER   7  -3.721 -13.169  -9.059
   44    H    GLY   8           H        GLY   8  -3.807 -10.590  -4.710
   45   1HA   GLY   8          1HA       GLY   8  -3.668 -11.522  -2.363
   46   2HA   GLY   8          2HA       GLY   8  -1.957 -11.750  -2.721
   47    H    TRP   9           H        TRP   9  -2.076  -9.215  -4.351
   48    HA   TRP   9           HA       TRP   9  -1.469  -7.403  -2.166
   49   1HB   TRP   9          2HB       TRP   9  -1.110  -7.324  -5.156
   50   2HB   TRP   9          1HB       TRP   9  -0.952  -5.857  -4.203
   51    HD1  TRP   9           HD       TRP   9   0.857  -9.091  -5.048
   52    HE1  TRP   9           1HE      TRP   9   3.244  -8.995  -4.074
   53    HE3  TRP   9           3HE      TRP   9   0.443  -4.812  -2.269
   54    HZ2  TRP   9           2HZ      TRP   9   4.746  -7.330  -2.376
   55    HZ3  TRP   9           3HZ      TRP   9   2.421  -4.024  -1.018
   56    HH2  TRP   9           HH       TRP   9   4.521  -5.262  -1.076
   57    H    GLU  10           H        GLU  10  -2.603  -5.590  -1.651
   58    HA   GLU  10           HA       GLU  10  -4.908  -4.826  -3.297
   59   1HB   GLU  10          2HB       GLU  10  -5.394  -6.247  -1.120
   60   2HB   GLU  10          1HB       GLU  10  -5.116  -4.714  -0.309
   61   1HG   GLU  10          2HG       GLU  10  -6.847  -3.985  -2.275
   62   2HG   GLU  10          1HG       GLU  10  -7.390  -5.620  -1.904
   63    H    GLU  11           H        GLU  11  -5.392  -2.561  -3.173
   64    HA   GLU  11           HA       GLU  11  -3.238  -0.995  -1.931
   65   1HB   GLU  11          2HB       GLU  11  -3.709   0.770  -3.498
   66   2HB   GLU  11          1HB       GLU  11  -3.522  -0.730  -4.395
   67   1HG   GLU  11          2HG       GLU  11  -5.415  -0.174  -5.415
   68   2HG   GLU  11          1HG       GLU  11  -6.223  -0.642  -3.919
   69    H    ARG  12           H        ARG  12  -3.722   0.722  -0.590
   70    HA   ARG  12           HA       ARG  12  -6.525   1.340  -0.094
   71   1HB   ARG  12          2HB       ARG  12  -4.708   0.017   1.838
   72   2HB   ARG  12          1HB       ARG  12  -5.693   1.319   2.468
   73   1HG   ARG  12          2HG       ARG  12  -7.647   0.062   1.323
   74   2HG   ARG  12          1HG       ARG  12  -6.540  -1.311   1.336
   75   1HD   ARG  12          2HD       ARG  12  -8.225  -0.721   3.350
   76   2HD   ARG  12          1HD       ARG  12  -6.703  -1.583   3.566
   77    HE   ARG  12           HE       ARG  12  -5.706   0.548   4.233
   78   1HH1  ARG  12          2HH1      ARG  12  -9.212   0.364   4.211
   79   2HH1  ARG  12          1HH1      ARG  12  -9.407   1.624   5.395
   80   1HH2  ARG  12          2HH2      ARG  12  -5.962   2.216   5.738
   81   2HH2  ARG  12          1HH2      ARG  12  -7.549   2.684   6.262
   82    H    LYS  13           H        LYS  13  -6.349   3.023   1.934
   83    HA   LYS  13           HA       LYS  13  -4.228   4.933   1.315
   84   1HB   LYS  13          2HB       LYS  13  -7.151   5.333   0.866
   85   2HB   LYS  13          1HB       LYS  13  -6.215   6.694   1.471
   86   1HG   LYS  13          2HG       LYS  13  -5.443   7.121  -0.559
   87   2HG   LYS  13          1HG       LYS  13  -4.848   5.469  -0.734
   88   1HD   LYS  13          2HD       LYS  13  -7.504   5.090  -1.079
   89   2HD   LYS  13          1HD       LYS  13  -7.320   6.715  -1.739
   90   1HE   LYS  13          2HE       LYS  13  -5.947   6.015  -3.446
   91   2HE   LYS  13          1HE       LYS  13  -5.380   4.605  -2.553
   92   1HZ   LYS  13          1HZ       LYS  13  -8.184   4.470  -3.080
   93   2HZ   LYS  13          2HZ       LYS  13  -6.962   3.351  -3.451
   94   3HZ   LYS  13          3HZ       LYS  13  -7.290   4.634  -4.514
   95    H    ASP  14           H        ASP  14  -3.886   6.492   2.977
   96    HA   ASP  14           HA       ASP  14  -4.775   5.532   5.582
   97   1HB   ASP  14          2HB       ASP  14  -2.937   6.582   6.519
   98   2HB   ASP  14          1HB       ASP  14  -2.330   6.154   4.927
   99    H    ALA  15           H        ALA  15  -6.389   7.055   3.607
  100    HA   ALA  15           HA       ALA  15  -8.210   8.388   3.709
  101   1HB   ALA  15          1HB       ALA  15  -8.015   7.835   6.286
  102   2HB   ALA  15          2HB       ALA  15  -7.588   9.543   6.371
  103   3HB   ALA  15          3HB       ALA  15  -9.134   9.057   5.676
  104    H    LYS  16           H        LYS  16  -5.065   9.589   4.531
  105    HA   LYS  16           HA       LYS  16  -5.846  12.304   3.784
  106   1HB   LYS  16          2HB       LYS  16  -3.561  11.133   5.321
  107   2HB   LYS  16          1HB       LYS  16  -3.437  12.756   4.641
  108   1HG   LYS  16          2HG       LYS  16  -4.331  13.335   6.621
  109   2HG   LYS  16          1HG       LYS  16  -5.830  12.937   5.777
  110   1HD   LYS  16          2HD       LYS  16  -5.807  11.908   7.980
  111   2HD   LYS  16          1HD       LYS  16  -5.758  10.677   6.717
  112   1HE   LYS  16          2HE       LYS  16  -4.055   9.820   7.892
  113   2HE   LYS  16          1HE       LYS  16  -3.102  11.116   7.169
  114   1HZ   LYS  16          1HZ       LYS  16  -3.810  12.480   9.167
  115   2HZ   LYS  16          2HZ       LYS  16  -2.693  11.235   9.453
  116   3HZ   LYS  16          3HZ       LYS  16  -4.320  11.019   9.866
  117    H    GLY  17           H        GLY  17  -5.786  10.460   1.778
  118   1HA   GLY  17          1HA       GLY  17  -5.239  10.675  -0.474
  119   2HA   GLY  17          2HA       GLY  17  -3.985  11.822  -0.031
  120    H    ARG  18           H        ARG  18  -2.799   9.904   1.917
  121    HA   ARG  18           HA       ARG  18  -0.834   8.934   0.151
  122   1HB   ARG  18          2HB       ARG  18  -1.358   8.743   3.060
  123   2HB   ARG  18          1HB       ARG  18  -0.289   7.529   2.371
  124   1HG   ARG  18          2HG       ARG  18   1.261   9.090   2.886
  125   2HG   ARG  18          1HG       ARG  18   0.815   9.690   1.286
  126   1HD   ARG  18          2HD       ARG  18   0.894  11.475   2.977
  127   2HD   ARG  18          1HD       ARG  18  -0.708  11.286   2.266
  128    HE   ARG  18           HE       ARG  18  -1.072   9.837   4.404
  129   1HH1  ARG  18          2HH1      ARG  18   0.704  12.854   4.156
  130   2HH1  ARG  18          1HH1      ARG  18   0.425  13.294   5.813
  131   1HH2  ARG  18          2HH2      ARG  18  -1.410  10.397   6.575
  132   2HH2  ARG  18          1HH2      ARG  18  -0.769  11.902   7.193
  133    H    THR  19           H        THR  19  -0.741   7.181  -1.015
  134    HA   THR  19           HA       THR  19  -2.739   5.076  -0.553
  135    HB   THR  19           HB       THR  19  -1.128   5.609  -3.061
  136    HG1  THR  19           1HG      THR  19  -2.935   7.147  -2.140
  137   1HG2  THR  19          1HG2      THR  19  -1.837   3.472  -3.411
  138   2HG2  THR  19          2HG2      THR  19  -3.312   4.304  -3.903
  139   3HG2  THR  19          3HG2      THR  19  -3.186   3.614  -2.284
  140    H    TYR  20           H        TYR  20  -2.000   3.306   0.420
  141    HA   TYR  20           HA       TYR  20   0.759   2.472  -0.154
  142   1HB   TYR  20          2HB       TYR  20   0.930   1.514   2.078
  143   2HB   TYR  20          1HB       TYR  20   0.568   3.231   2.179
  144    HD1  TYR  20           1HD      TYR  20  -0.402  -0.058   3.185
  145    HD2  TYR  20           2HD      TYR  20  -1.864   3.899   2.614
  146    HE1  TYR  20           1HE      TYR  20  -2.310  -0.553   4.648
  147    HE2  TYR  20           2HE      TYR  20  -3.772   3.407   4.076
  148    HH   TYR  20           HH       TYR  20  -3.921   1.033   6.175
  149    H    TYR  21           H        TYR  21   1.136   0.180  -0.122
  150    HA   TYR  21           HA       TYR  21  -1.233  -1.230  -1.136
  151   1HB   TYR  21          2HB       TYR  21   1.696  -1.715  -1.673
  152   2HB   TYR  21          1HB       TYR  21   0.378  -2.626  -2.380
  153    HD1  TYR  21           1HD      TYR  21  -0.891  -1.774  -4.192
  154    HD2  TYR  21           2HD      TYR  21   2.046   0.666  -2.326
  155    HE1  TYR  21           1HE      TYR  21  -1.062  -0.175  -6.037
  156    HE2  TYR  21           2HE      TYR  21   1.881   2.283  -4.169
  157    HH   TYR  21           HH       TYR  21  -0.635   2.229  -6.437
  158    H    VAL  22           H        VAL  22  -2.010  -2.811   0.009
  159    HA   VAL  22           HA       VAL  22  -0.338  -3.983   2.125
  160    HB   VAL  22           HB       VAL  22  -1.996  -2.704   3.227
  161   1HG1  VAL  22          1HG1      VAL  22  -4.503  -3.538   2.559
  162   2HG1  VAL  22          2HG1      VAL  22  -3.727  -2.072   1.958
  163   3HG1  VAL  22          3HG1      VAL  22  -3.682  -3.551   0.996
  164   1HG2  VAL  22          1HG2      VAL  22  -1.682  -4.975   4.127
  165   2HG2  VAL  22          2HG2      VAL  22  -3.302  -4.347   4.433
  166   3HG2  VAL  22          3HG2      VAL  22  -3.042  -5.531   3.151
  167    H    ASN  23           H        ASN  23   0.228  -5.921   1.590
  168    HA   ASN  23           HA       ASN  23  -1.409  -7.549  -0.184
  169   1HB   ASN  23          2HB       ASN  23   0.979  -7.383  -0.673
  170   2HB   ASN  23          1HB       ASN  23   1.381  -7.969   0.928
  171   1HD2  ASN  23          1HD2      ASN  23   2.022  -9.009  -1.773
  172   2HD2  ASN  23          2HD2      ASN  23   1.479 -10.650  -1.762
  173    H    HIS  24           H        HIS  24  -2.733  -9.072   0.544
  174    HA   HIS  24           HA       HIS  24  -2.823  -9.519   3.422
  175   1HB   HIS  24          2HB       HIS  24  -4.758 -10.276   1.227
  176   2HB   HIS  24          1HB       HIS  24  -5.026 -10.576   2.941
  177    HD1  HIS  24           1HD      HIS  24  -5.448  -8.466   4.454
  178    HD2  HIS  24           2HD      HIS  24  -5.287  -7.709   0.365
  179    HE1  HIS  24           1HE      HIS  24  -6.385  -6.147   4.150
  180    HE2  HIS  24           2HE      HIS  24  -6.403  -5.758   1.653
  181    H    ASN  25           H        ASN  25  -1.961 -11.168   0.520
  182    HA   ASN  25           HA       ASN  25  -2.244 -13.823   1.564
  183   1HB   ASN  25          2HB       ASN  25  -2.053 -14.380  -0.594
  184   2HB   ASN  25          1HB       ASN  25  -1.883 -12.671  -0.965
  185   1HD2  ASN  25          1HD2      ASN  25  -0.386 -15.709  -0.893
  186   2HD2  ASN  25          2HD2      ASN  25   1.185 -15.209  -1.430
  187    H    ASN  26           H        ASN  26   0.303 -11.456   1.355
  188    HA   ASN  26           HA       ASN  26   2.172 -13.329   2.660
  189   1HB   ASN  26          2HB       ASN  26   2.786 -12.254   0.434
  190   2HB   ASN  26          1HB       ASN  26   2.877 -10.723   1.300
  191   1HD2  ASN  26          1HD2      ASN  26   4.947 -10.236   1.418
  192   2HD2  ASN  26          2HD2      ASN  26   6.206 -11.291   1.966
  193    H    ARG  27           H        ARG  27   0.055 -10.953   3.390
  194    HA   ARG  27           HA       ARG  27  -0.330  -9.614   5.181
  195   1HB   ARG  27          2HB       ARG  27   0.856 -11.934   6.154
  196   2HB   ARG  27          1HB       ARG  27   1.747 -10.639   6.941
  197   1HG   ARG  27          2HG       ARG  27  -1.132 -10.217   6.973
  198   2HG   ARG  27          1HG       ARG  27  -0.635 -11.705   7.783
  199   1HD   ARG  27          2HD       ARG  27   0.219 -10.581   9.506
  200   2HD   ARG  27          1HD       ARG  27   1.103  -9.489   8.439
  201    HE   ARG  27           HE       ARG  27  -1.738  -9.118   9.161
  202   1HH1  ARG  27          2HH1      ARG  27   1.465  -7.848   8.540
  203   2HH1  ARG  27          1HH1      ARG  27   1.000  -6.194   8.806
  204   1HH2  ARG  27          2HH2      ARG  27  -2.346  -6.928   9.499
  205   2HH2  ARG  27          1HH2      ARG  27  -1.143  -5.680   9.341
  206    H    THR  28           H        THR  28   1.215  -8.389   3.336
  207    HA   THR  28           HA       THR  28   3.400  -7.121   4.857
  208    HB   THR  28           HB       THR  28   3.391  -6.704   1.957
  209    HG1  THR  28           1HG      THR  28   3.600  -9.312   3.076
  210   1HG2  THR  28          1HG2      THR  28   5.214  -6.211   3.717
  211   2HG2  THR  28          2HG2      THR  28   5.706  -6.914   2.175
  212   3HG2  THR  28          3HG2      THR  28   5.573  -7.935   3.608
  213    H    THR  29           H        THR  29   3.549  -4.906   4.919
  214    HA   THR  29           HA       THR  29   1.422  -3.391   3.559
  215    HB   THR  29           HB       THR  29   2.469  -1.800   5.658
  216    HG1  THR  29           1HG      THR  29   2.378  -4.477   6.285
  217   1HG2  THR  29          1HG2      THR  29   0.268  -1.413   5.042
  218   2HG2  THR  29          2HG2      THR  29   0.071  -2.274   6.567
  219   3HG2  THR  29          3HG2      THR  29  -0.141  -3.126   5.040
  220    H    THR  30           H        THR  30   2.344  -2.573   1.826
  221    HA   THR  30           HA       THR  30   5.161  -1.740   1.989
  222    HB   THR  30           HB       THR  30   3.647  -3.436   0.094
  223    HG1  THR  30           1HG      THR  30   6.258  -3.860   0.029
  224   1HG2  THR  30          1HG2      THR  30   5.313  -1.226  -0.844
  225   2HG2  THR  30          2HG2      THR  30   4.125  -2.206  -1.711
  226   3HG2  THR  30          3HG2      THR  30   5.772  -2.805  -1.482
  227    H    TRP  31           H        TRP  31   5.572   0.323   1.527
  228    HA   TRP  31           HA       TRP  31   3.525   1.945   0.194
  229   1HB   TRP  31          2HB       TRP  31   6.039   2.681   1.692
  230   2HB   TRP  31          1HB       TRP  31   5.094   3.834   0.822
  231    HD1  TRP  31           HD       TRP  31   4.797   1.499   3.769
  232    HE1  TRP  31           1HE      TRP  31   3.020   2.448   5.393
  233    HE3  TRP  31           3HE      TRP  31   3.280   5.342   0.936
  234    HZ2  TRP  31           2HZ      TRP  31   1.179   4.633   5.395
  235    HZ3  TRP  31           3HZ      TRP  31   1.502   6.853   1.773
  236    HH2  TRP  31           HH       TRP  31   0.481   6.499   3.960
  237    H    THR  32           H        THR  32   4.185   0.435  -1.667
  238    HA   THR  32           HA       THR  32   5.871   1.785  -3.507
  239    HB   THR  32           HB       THR  32   7.008  -0.357  -1.821
  240    HG1  THR  32           1HG      THR  32   7.712   1.904  -2.099
  241   1HG2  THR  32          1HG2      THR  32   7.402  -0.394  -4.810
  242   2HG2  THR  32          2HG2      THR  32   6.843  -1.712  -3.775
  243   3HG2  THR  32          3HG2      THR  32   8.514  -1.149  -3.669
  244    H    ARG  33           H        ARG  33   5.567   1.008  -5.598
  245    HA   ARG  33           HA       ARG  33   3.268  -0.609  -6.024
  246   1HB   ARG  33          2HB       ARG  33   5.126   0.937  -7.657
  247   2HB   ARG  33          1HB       ARG  33   4.585  -0.537  -8.451
  248   1HG   ARG  33          2HG       ARG  33   2.745   0.535  -9.030
  249   2HG   ARG  33          1HG       ARG  33   2.292   0.577  -7.326
  250   1HD   ARG  33          2HD       ARG  33   2.576   2.774  -7.249
  251   2HD   ARG  33          1HD       ARG  33   4.225   2.616  -7.852
  252    HE   ARG  33           HE       ARG  33   3.250   2.664 -10.127
  253   1HH1  ARG  33          2HH1      ARG  33   1.373   3.910  -7.449
  254   2HH1  ARG  33          1HH1      ARG  33   0.472   5.033  -8.422
  255   1HH2  ARG  33          2HH2      ARG  33   2.056   4.110 -11.427
  256   2HH2  ARG  33          1HH2      ARG  33   0.839   5.118 -10.703
  257    HA   PRO  34           HA       PRO  34   5.309  -4.518  -5.460
  258   1HB   PRO  34          2HB       PRO  34   3.175  -6.019  -6.317
  259   2HB   PRO  34          1HB       PRO  34   3.346  -5.366  -4.684
  260   1HG   PRO  34          2HG       PRO  34   1.772  -4.298  -6.994
  261   2HG   PRO  34          1HG       PRO  34   1.329  -4.388  -5.280
  262   1HD   PRO  34          2HD       PRO  34   2.165  -2.096  -6.390
  263   2HD   PRO  34          1HD       PRO  34   2.584  -2.526  -4.727
  264    H    ILE  35           H        ILE  35   6.585  -5.667  -6.749
  265    HA   ILE  35           HA       ILE  35   6.092  -5.576  -9.636
  266    HB   ILE  35           HB       ILE  35   8.544  -6.605  -9.580
  267   1HG1  ILE  35          2HG1      ILE  35   8.677  -4.765  -7.205
  268   2HG1  ILE  35          1HG1      ILE  35   8.356  -6.481  -6.976
  269   1HG2  ILE  35          1HG2      ILE  35   7.561  -3.798  -9.481
  270   2HG2  ILE  35          2HG2      ILE  35   9.300  -4.088  -9.494
  271   3HG2  ILE  35          3HG2      ILE  35   8.296  -4.688 -10.815
  272   1HD1  ILE  35          1HD1      ILE  35  10.838  -5.097  -7.698
  273   2HD1  ILE  35          2HD1      ILE  35  10.586  -6.603  -6.816
  274   3HD1  ILE  35          3HD1      ILE  35  10.522  -6.592  -8.578
  275    H    MET  36           H        MET  36   5.881  -7.477  -6.997
  276    HA   MET  36           HA       MET  36   4.811  -9.711  -8.292
  277   1HB   MET  36          2HB       MET  36   7.649  -9.755  -8.243
  278   2HB   MET  36          1HB       MET  36   7.100 -10.914  -7.036
  279   1HG   MET  36          2HG       MET  36   5.485 -11.612  -9.039
  280   2HG   MET  36          1HG       MET  36   6.826 -10.961  -9.980
  281   1HE   MET  36          1HE       MET  36   5.725 -13.610  -7.315
  282   2HE   MET  36          2HE       MET  36   5.364 -14.068  -8.981
  283   3HE   MET  36          3HE       MET  36   6.540 -14.995  -8.045
  Start of MODEL    2
    1   1H    GLY   1          1H        GLY   1   2.454  -7.112 -12.083
    2   2H    GLY   1          2H        GLY   1   2.228  -8.355 -10.951
    3   3H    GLY   1          3H        GLY   1   2.235  -6.739 -10.443
    4   1HA   GLY   1          2HA       GLY   1   0.073  -8.308 -11.338
    5   2HA   GLY   1          1HA       GLY   1   0.050  -6.681 -10.672
    6    H    SER   2           H        SER   2  -0.633  -8.519 -13.344
    7    HA   SER   2           HA       SER   2   0.005  -6.815 -15.476
    8   1HB   SER   2          2HB       SER   2  -2.461  -8.292 -15.903
    9   2HB   SER   2          1HB       SER   2  -0.885  -8.489 -16.678
   10    HG   SER   2           HG       SER   2  -0.288  -9.926 -15.168
   11    HA   PRO   3           HA       PRO   3  -4.252  -4.674 -14.831
   12   1HB   PRO   3          2HB       PRO   3  -5.330  -5.508 -12.260
   13   2HB   PRO   3          1HB       PRO   3  -6.070  -5.621 -13.857
   14   1HG   PRO   3          2HG       PRO   3  -5.270  -7.796 -12.441
   15   2HG   PRO   3          1HG       PRO   3  -5.289  -7.747 -14.215
   16   1HD   PRO   3          2HD       PRO   3  -2.983  -7.372 -12.333
   17   2HD   PRO   3          1HD       PRO   3  -3.061  -8.303 -13.845
   18    H    GLY   4           H        GLY   4  -5.178  -3.945 -11.979
   19   1HA   GLY   4          1HA       GLY   4  -3.333  -1.826 -11.523
   20   2HA   GLY   4          2HA       GLY   4  -4.654  -2.297 -10.459
   21    H    LEU   5           H        LEU   5  -4.219  -4.501  -9.342
   22    HA   LEU   5           HA       LEU   5  -1.390  -4.651  -8.534
   23   1HB   LEU   5          2HB       LEU   5  -3.871  -4.556  -6.861
   24   2HB   LEU   5          1HB       LEU   5  -2.497  -5.478  -6.280
   25    HG   LEU   5           HG       LEU   5  -2.444  -2.565  -6.985
   26   1HD1  LEU   5          1HD1      LEU   5  -3.388  -2.221  -5.016
   27   2HD1  LEU   5          2HD1      LEU   5  -3.286  -3.933  -4.603
   28   3HD1  LEU   5          3HD1      LEU   5  -1.917  -2.866  -4.286
   29   1HD2  LEU   5          1HD2      LEU   5  -0.351  -4.415  -6.747
   30   2HD2  LEU   5          2HD2      LEU   5  -0.236  -2.660  -6.876
   31   3HD2  LEU   5          3HD2      LEU   5  -0.318  -3.425  -5.287
   32    HA   PRO   6           HA       PRO   6  -1.550  -9.102  -9.193
   33   1HB   PRO   6          2HB       PRO   6  -0.281  -9.175  -6.485
   34   2HB   PRO   6          1HB       PRO   6   0.226  -9.976  -7.967
   35   1HG   PRO   6          2HG       PRO   6   1.544  -7.857  -7.147
   36   2HG   PRO   6          1HG       PRO   6   1.128  -8.007  -8.868
   37   1HD   PRO   6          2HD       PRO   6  -0.197  -6.363  -6.736
   38   2HD   PRO   6          1HD       PRO   6   0.203  -5.923  -8.407
   39    H    SER   7           H        SER   7  -2.778 -10.875  -8.430
   40    HA   SER   7           HA       SER   7  -5.036 -10.316  -6.853
   41   1HB   SER   7          2HB       SER   7  -4.296 -13.146  -6.970
   42   2HB   SER   7          1HB       SER   7  -5.726 -12.330  -7.607
   43    HG   SER   7           HG       SER   7  -4.747 -12.026  -9.492
   44    H    GLY   8           H        GLY   8  -4.501  -9.512  -4.873
   45   1HA   GLY   8          1HA       GLY   8  -4.346 -10.750  -2.602
   46   2HA   GLY   8          2HA       GLY   8  -2.721 -11.107  -3.168
   47    H    TRP   9           H        TRP   9  -2.911  -8.287  -4.528
   48    HA   TRP   9           HA       TRP   9  -1.983  -6.876  -2.141
   49   1HB   TRP   9          2HB       TRP   9  -1.587  -6.386  -5.092
   50   2HB   TRP   9          1HB       TRP   9  -1.161  -5.190  -3.878
   51    HD1  TRP   9           HD       TRP   9  -0.017  -8.498  -5.367
   52    HE1  TRP   9           1HE      TRP   9   2.338  -9.047  -4.480
   53    HE3  TRP   9           3HE      TRP   9   0.416  -4.811  -1.846
   54    HZ2  TRP   9           2HZ      TRP   9   4.149  -8.034  -2.576
   55    HZ3  TRP   9           3HZ      TRP   9   2.504  -4.657  -0.552
   56    HH2  TRP   9           HH       TRP   9   4.329  -6.237  -0.905
   57    H    GLU  10           H        GLU  10  -2.968  -5.073  -1.423
   58    HA   GLU  10           HA       GLU  10  -5.343  -4.131  -2.879
   59   1HB   GLU  10          2HB       GLU  10  -5.911  -5.562  -0.901
   60   2HB   GLU  10          1HB       GLU  10  -5.085  -4.396   0.122
   61   1HG   GLU  10          2HG       GLU  10  -6.740  -2.697  -0.945
   62   2HG   GLU  10          1HG       GLU  10  -7.676  -4.141  -1.335
   63    H    GLU  11           H        GLU  11  -5.334  -1.980  -3.245
   64    HA   GLU  11           HA       GLU  11  -3.201  -0.438  -2.003
   65   1HB   GLU  11          2HB       GLU  11  -4.000   1.351  -3.635
   66   2HB   GLU  11          1HB       GLU  11  -3.239  -0.081  -4.309
   67   1HG   GLU  11          2HG       GLU  11  -5.160  -0.830  -5.267
   68   2HG   GLU  11          1HG       GLU  11  -6.194  -0.060  -4.063
   69    H    ARG  12           H        ARG  12  -3.589   0.474  -0.182
   70    HA   ARG  12           HA       ARG  12  -6.320   1.319   0.489
   71   1HB   ARG  12          2HB       ARG  12  -3.905   0.949   2.267
   72   2HB   ARG  12          1HB       ARG  12  -5.516   1.354   2.814
   73   1HG   ARG  12          2HG       ARG  12  -5.925  -0.928   1.352
   74   2HG   ARG  12          1HG       ARG  12  -4.379  -1.220   2.149
   75   1HD   ARG  12          2HD       ARG  12  -5.336  -1.436   4.158
   76   2HD   ARG  12          1HD       ARG  12  -6.371  -0.026   3.907
   77    HE   ARG  12           HE       ARG  12  -7.023  -2.585   2.611
   78   1HH1  ARG  12          2HH1      ARG  12  -7.837  -0.054   4.914
   79   2HH1  ARG  12          1HH1      ARG  12  -9.484  -0.584   5.084
   80   1HH2  ARG  12          2HH2      ARG  12  -9.181  -3.225   2.790
   81   2HH2  ARG  12          1HH2      ARG  12 -10.254  -2.379   3.875
   82    H    LYS  13           H        LYS  13  -6.348   3.318   1.928
   83    HA   LYS  13           HA       LYS  13  -4.460   5.318   0.886
   84   1HB   LYS  13          2HB       LYS  13  -7.457   5.371   0.865
   85   2HB   LYS  13          1HB       LYS  13  -6.559   6.878   0.986
   86   1HG   LYS  13          2HG       LYS  13  -6.450   6.876  -1.228
   87   2HG   LYS  13          1HG       LYS  13  -5.339   5.512  -1.102
   88   1HD   LYS  13          2HD       LYS  13  -7.933   4.459  -0.814
   89   2HD   LYS  13          1HD       LYS  13  -8.000   5.587  -2.169
   90   1HE   LYS  13          2HE       LYS  13  -5.624   4.173  -2.529
   91   2HE   LYS  13          1HE       LYS  13  -6.793   2.961  -2.007
   92   1HZ   LYS  13          1HZ       LYS  13  -8.300   3.953  -3.774
   93   2HZ   LYS  13          2HZ       LYS  13  -6.982   3.034  -4.325
   94   3HZ   LYS  13          3HZ       LYS  13  -6.918   4.728  -4.380
   95    H    ASP  14           H        ASP  14  -3.308   5.671   2.678
   96    HA   ASP  14           HA       ASP  14  -4.530   5.606   5.289
   97   1HB   ASP  14          2HB       ASP  14  -2.250   4.685   4.812
   98   2HB   ASP  14          1HB       ASP  14  -1.689   6.334   4.566
   99    H    ALA  15           H        ALA  15  -5.152   7.239   6.495
  100    HA   ALA  15           HA       ALA  15  -5.455   9.297   7.369
  101   1HB   ALA  15          1HB       ALA  15  -2.995   9.274   7.529
  102   2HB   ALA  15          2HB       ALA  15  -2.905  10.049   5.947
  103   3HB   ALA  15          3HB       ALA  15  -3.651  10.895   7.305
  104    H    LYS  16           H        LYS  16  -3.851  10.935   4.776
  105    HA   LYS  16           HA       LYS  16  -6.331  12.303   4.166
  106   1HB   LYS  16          2HB       LYS  16  -5.016  13.952   3.147
  107   2HB   LYS  16          1HB       LYS  16  -4.017  13.379   4.476
  108   1HG   LYS  16          2HG       LYS  16  -2.408  12.712   3.106
  109   2HG   LYS  16          1HG       LYS  16  -3.545  11.898   2.030
  110   1HD   LYS  16          2HD       LYS  16  -3.878  14.714   1.757
  111   2HD   LYS  16          1HD       LYS  16  -2.161  14.331   1.612
  112   1HE   LYS  16          2HE       LYS  16  -2.479  13.539  -0.437
  113   2HE   LYS  16          1HE       LYS  16  -3.673  12.390   0.168
  114   1HZ   LYS  16          1HZ       LYS  16  -5.015  14.757   0.131
  115   2HZ   LYS  16          2HZ       LYS  16  -5.123  13.537  -1.048
  116   3HZ   LYS  16          3HZ       LYS  16  -4.060  14.838  -1.269
  117    H    GLY  17           H        GLY  17  -4.855   9.566   3.049
  118   1HA   GLY  17          1HA       GLY  17  -6.086   8.398   1.248
  119   2HA   GLY  17          2HA       GLY  17  -6.030   9.915   0.361
  120    H    ARG  18           H        ARG  18  -3.285   8.929   2.209
  121    HA   ARG  18           HA       ARG  18  -1.604   8.823  -0.097
  122   1HB   ARG  18          2HB       ARG  18  -1.247   8.358   2.839
  123   2HB   ARG  18          1HB       ARG  18   0.006   7.826   1.729
  124   1HG   ARG  18          2HG       ARG  18  -0.278  10.303   0.823
  125   2HG   ARG  18          1HG       ARG  18  -0.819  10.567   2.481
  126   1HD   ARG  18          2HD       ARG  18   1.841   9.546   1.520
  127   2HD   ARG  18          1HD       ARG  18   1.505  10.985   2.481
  128    HE   ARG  18           HE       ARG  18   0.650   9.095   4.143
  129   1HH1  ARG  18          2HH1      ARG  18   3.574   9.262   2.228
  130   2HH1  ARG  18          1HH1      ARG  18   4.503   8.261   3.308
  131   1HH2  ARG  18          2HH2      ARG  18   1.875   7.792   5.592
  132   2HH2  ARG  18          1HH2      ARG  18   3.537   7.439   5.226
  133    H    THR  19           H        THR  19  -1.568   7.157  -1.465
  134    HA   THR  19           HA       THR  19  -2.831   4.680  -0.789
  135    HB   THR  19           HB       THR  19  -1.268   5.150  -3.311
  136    HG1  THR  19           1HG      THR  19  -2.549   6.949  -3.245
  137   1HG2  THR  19          1HG2      THR  19  -2.163   2.917  -2.989
  138   2HG2  THR  19          2HG2      THR  19  -3.056   3.739  -4.269
  139   3HG2  THR  19          3HG2      THR  19  -3.764   3.578  -2.662
  140    H    TYR  20           H        TYR  20  -1.939   2.965   0.065
  141    HA   TYR  20           HA       TYR  20   0.828   2.296  -0.636
  142   1HB   TYR  20          2HB       TYR  20   1.283   1.476   1.598
  143   2HB   TYR  20          1HB       TYR  20   0.802   3.165   1.682
  144    HD1  TYR  20           1HD      TYR  20   0.047  -0.220   2.705
  145    HD2  TYR  20           2HD      TYR  20  -1.480   3.749   2.510
  146    HE1  TYR  20           1HE      TYR  20  -1.658  -0.796   4.374
  147    HE2  TYR  20           2HE      TYR  20  -3.189   3.178   4.177
  148    HH   TYR  20           HH       TYR  20  -3.720   1.625   5.816
  149    H    TYR  21           H        TYR  21   1.257  -0.064  -0.386
  150    HA   TYR  21           HA       TYR  21  -1.186  -1.469  -1.218
  151   1HB   TYR  21          2HB       TYR  21   1.644  -2.204  -1.948
  152   2HB   TYR  21          1HB       TYR  21   0.159  -2.836  -2.648
  153    HD1  TYR  21           1HD      TYR  21   2.708  -0.384  -2.984
  154    HD2  TYR  21           2HD      TYR  21  -1.388  -1.160  -3.800
  155    HE1  TYR  21           1HE      TYR  21   2.721   1.376  -4.689
  156    HE2  TYR  21           2HE      TYR  21  -1.385   0.591  -5.513
  157    HH   TYR  21           HH       TYR  21   0.920   2.921  -5.770
  158    H    VAL  22           H        VAL  22  -1.928  -2.975   0.022
  159    HA   VAL  22           HA       VAL  22  -0.123  -4.253   1.963
  160    HB   VAL  22           HB       VAL  22  -1.654  -2.889   3.180
  161   1HG1  VAL  22          1HG1      VAL  22  -3.446  -2.250   2.004
  162   2HG1  VAL  22          2HG1      VAL  22  -3.555  -3.783   1.141
  163   3HG1  VAL  22          3HG1      VAL  22  -4.217  -3.640   2.770
  164   1HG2  VAL  22          1HG2      VAL  22  -2.897  -5.625   3.302
  165   2HG2  VAL  22          2HG2      VAL  22  -1.325  -5.244   4.009
  166   3HG2  VAL  22          3HG2      VAL  22  -2.777  -4.422   4.587
  167    H    ASN  23           H        ASN  23   0.334  -6.202   1.244
  168    HA   ASN  23           HA       ASN  23  -1.494  -7.743  -0.375
  169   1HB   ASN  23          2HB       ASN  23   0.905  -7.869  -0.810
  170   2HB   ASN  23          1HB       ASN  23   1.202  -8.430   0.824
  171   1HD2  ASN  23          1HD2      ASN  23   1.012  -9.388  -2.264
  172   2HD2  ASN  23          2HD2      ASN  23   0.578 -11.047  -2.059
  173    H    HIS  24           H        HIS  24  -2.822  -9.371   0.306
  174    HA   HIS  24           HA       HIS  24  -3.217  -9.397   3.204
  175   1HB   HIS  24          2HB       HIS  24  -4.973  -9.991   0.859
  176   2HB   HIS  24          1HB       HIS  24  -5.415 -10.582   2.459
  177    HD1  HIS  24           1HD      HIS  24  -5.734  -8.688   4.343
  178    HD2  HIS  24           2HD      HIS  24  -5.538  -7.347   0.405
  179    HE1  HIS  24           1HE      HIS  24  -6.564  -6.312   4.384
  180    HE2  HIS  24           2HE      HIS  24  -6.359  -5.487   2.012
  181    H    ASN  25           H        ASN  25  -1.782 -11.371   0.920
  182    HA   ASN  25           HA       ASN  25  -2.401 -13.850   2.334
  183   1HB   ASN  25          2HB       ASN  25  -0.317 -13.736   0.196
  184   2HB   ASN  25          1HB       ASN  25  -1.483 -15.002   0.554
  185   1HD2  ASN  25          1HD2      ASN  25  -3.611 -14.789  -0.204
  186   2HD2  ASN  25          2HD2      ASN  25  -3.992 -13.728  -1.527
  187    H    ASN  26           H        ASN  26   0.462 -11.967   1.431
  188    HA   ASN  26           HA       ASN  26   2.077 -13.344   3.427
  189   1HB   ASN  26          2HB       ASN  26   2.821 -12.737   1.039
  190   2HB   ASN  26          1HB       ASN  26   2.983 -11.088   1.633
  191   1HD2  ASN  26          1HD2      ASN  26   5.212 -11.776   0.771
  192   2HD2  ASN  26          2HD2      ASN  26   6.313 -12.389   1.962
  193    H    ARG  27           H        ARG  27   0.040 -10.745   3.330
  194    HA   ARG  27           HA       ARG  27  -0.452  -9.033   4.716
  195   1HB   ARG  27          2HB       ARG  27   0.826 -11.038   6.404
  196   2HB   ARG  27          1HB       ARG  27   0.970  -9.409   7.053
  197   1HG   ARG  27          2HG       ARG  27  -1.463 -11.061   6.585
  198   2HG   ARG  27          1HG       ARG  27  -0.993 -10.125   8.003
  199   1HD   ARG  27          2HD       ARG  27  -1.512  -8.628   5.490
  200   2HD   ARG  27          1HD       ARG  27  -2.902  -9.325   6.319
  201    HE   ARG  27           HE       ARG  27  -1.294  -7.092   7.181
  202   1HH1  ARG  27          2HH1      ARG  27  -3.553  -9.583   8.180
  203   2HH1  ARG  27          1HH1      ARG  27  -3.980  -8.776   9.649
  204   1HH2  ARG  27          2HH2      ARG  27  -1.884  -6.021   9.090
  205   2HH2  ARG  27          1HH2      ARG  27  -3.052  -6.738  10.164
  206    H    THR  28           H        THR  28   1.801  -8.744   2.931
  207    HA   THR  28           HA       THR  28   3.717  -7.138   4.382
  208    HB   THR  28           HB       THR  28   4.124  -6.710   1.669
  209    HG1  THR  28           1HG      THR  28   3.976  -8.812   0.775
  210   1HG2  THR  28          1HG2      THR  28   6.114  -7.153   2.591
  211   2HG2  THR  28          2HG2      THR  28   5.744  -8.858   2.321
  212   3HG2  THR  28          3HG2      THR  28   5.390  -8.112   3.881
  213    H    THR  29           H        THR  29   3.501  -5.066   4.727
  214    HA   THR  29           HA       THR  29   1.557  -3.522   3.156
  215    HB   THR  29           HB       THR  29   2.472  -2.122   5.493
  216    HG1  THR  29           1HG      THR  29   1.315  -4.682   6.031
  217   1HG2  THR  29          1HG2      THR  29   0.316  -1.868   4.210
  218   2HG2  THR  29          2HG2      THR  29   0.143  -1.933   5.964
  219   3HG2  THR  29          3HG2      THR  29  -0.235  -3.352   4.988
  220    H    THR  30           H        THR  30   2.709  -2.668   1.487
  221    HA   THR  30           HA       THR  30   5.304  -1.459   2.161
  222    HB   THR  30           HB       THR  30   5.340  -3.574   0.729
  223    HG1  THR  30           1HG      THR  30   7.054  -2.743  -0.483
  224   1HG2  THR  30          1HG2      THR  30   3.578  -2.005  -0.872
  225   2HG2  THR  30          2HG2      THR  30   4.139  -3.653  -1.146
  226   3HG2  THR  30          3HG2      THR  30   5.056  -2.290  -1.789
  227    H    TRP  31           H        TRP  31   5.804   0.518   1.380
  228    HA   TRP  31           HA       TRP  31   3.721   1.969  -0.095
  229   1HB   TRP  31          2HB       TRP  31   6.125   2.948   1.454
  230   2HB   TRP  31          1HB       TRP  31   5.090   3.977   0.535
  231    HD1  TRP  31           HD       TRP  31   5.035   1.806   3.612
  232    HE1  TRP  31           1HE      TRP  31   3.126   2.620   5.167
  233    HE3  TRP  31           3HE      TRP  31   3.077   5.222   0.525
  234    HZ2  TRP  31           2HZ      TRP  31   1.023   4.544   5.010
  235    HZ3  TRP  31           3HZ      TRP  31   1.111   6.539   1.244
  236    HH2  TRP  31           HH       TRP  31   0.110   6.203   3.448
  237    H    THR  32           H        THR  32   5.019   0.079  -1.499
  238    HA   THR  32           HA       THR  32   6.740   1.554  -3.340
  239    HB   THR  32           HB       THR  32   7.733  -0.287  -1.453
  240    HG1  THR  32           1HG      THR  32   9.695   0.116  -2.506
  241   1HG2  THR  32          1HG2      THR  32   7.058  -2.210  -2.674
  242   2HG2  THR  32          2HG2      THR  32   8.785  -2.003  -2.971
  243   3HG2  THR  32          3HG2      THR  32   7.614  -1.520  -4.200
  244    H    ARG  33           H        ARG  33   6.690   0.677  -5.489
  245    HA   ARG  33           HA       ARG  33   4.286  -0.775  -6.084
  246   1HB   ARG  33          2HB       ARG  33   6.467   0.477  -7.675
  247   2HB   ARG  33          1HB       ARG  33   5.528  -0.793  -8.447
  248   1HG   ARG  33          2HG       ARG  33   4.622   1.879  -7.462
  249   2HG   ARG  33          1HG       ARG  33   4.424   1.153  -9.057
  250   1HD   ARG  33          2HD       ARG  33   3.124   0.020  -6.603
  251   2HD   ARG  33          1HD       ARG  33   2.369   1.292  -7.560
  252    HE   ARG  33           HE       ARG  33   3.177  -1.125  -8.976
  253   1HH1  ARG  33          2HH1      ARG  33   0.595   0.775  -7.554
  254   2HH1  ARG  33          1HH1      ARG  33  -0.677  -0.127  -8.327
  255   1HH2  ARG  33          2HH2      ARG  33   1.533  -2.313  -9.997
  256   2HH2  ARG  33          1HH2      ARG  33  -0.136  -1.894  -9.735
  257    HA   PRO  34           HA       PRO  34   6.051  -4.785  -5.274
  258   1HB   PRO  34          2HB       PRO  34   3.715  -5.591  -6.937
  259   2HB   PRO  34          1HB       PRO  34   4.212  -6.168  -5.342
  260   1HG   PRO  34          2HG       PRO  34   2.145  -4.507  -5.603
  261   2HG   PRO  34          1HG       PRO  34   3.277  -4.345  -4.247
  262   1HD   PRO  34          2HD       PRO  34   3.048  -2.712  -6.731
  263   2HD   PRO  34          1HD       PRO  34   3.450  -2.199  -5.087
  264    H    ILE  35           H        ILE  35   7.680  -5.625  -6.372
  265    HA   ILE  35           HA       ILE  35   7.873  -5.166  -9.236
  266    HB   ILE  35           HB       ILE  35  10.172  -6.466  -8.632
  267   1HG1  ILE  35          2HG1      ILE  35  11.010  -5.307  -6.527
  268   2HG1  ILE  35          1HG1      ILE  35   9.334  -4.946  -6.149
  269   1HG2  ILE  35          1HG2      ILE  35  10.867  -4.585  -9.568
  270   2HG2  ILE  35          2HG2      ILE  35   9.289  -3.857  -9.262
  271   3HG2  ILE  35          3HG2      ILE  35  10.574  -3.712  -8.061
  272   1HD1  ILE  35          1HD1      ILE  35  10.523  -7.695  -6.464
  273   2HD1  ILE  35          2HD1      ILE  35  10.110  -6.905  -4.942
  274   3HD1  ILE  35          3HD1      ILE  35   8.838  -7.340  -6.083
  275    H    MET  36           H        MET  36   5.969  -6.936  -8.574
  276    HA   MET  36           HA       MET  36   6.800  -9.314  -9.962
  277   1HB   MET  36          2HB       MET  36   6.051 -10.880  -8.259
  278   2HB   MET  36          1HB       MET  36   7.326  -9.864  -7.600
  279   1HG   MET  36          2HG       MET  36   4.618  -8.845  -7.160
  280   2HG   MET  36          1HG       MET  36   4.954 -10.391  -6.385
  281   1HE   MET  36          1HE       MET  36   7.236 -10.501  -4.338
  282   2HE   MET  36          2HE       MET  36   6.309  -9.478  -3.239
  283   3HE   MET  36          3HE       MET  36   5.473 -10.576  -4.337
  Start of MODEL    3
    1   1H    GLY   1          1H        GLY   1 -11.977  -2.054  -7.890
    2   2H    GLY   1          2H        GLY   1 -11.489  -3.659  -8.124
    3   3H    GLY   1          3H        GLY   1 -13.091  -3.316  -7.676
    4   1HA   GLY   1          2HA       GLY   1 -13.270  -3.730  -9.934
    5   2HA   GLY   1          1HA       GLY   1 -13.210  -1.976  -9.827
    6    H    SER   2           H        SER   2 -10.961  -1.022  -9.974
    7    HA   SER   2           HA       SER   2  -9.726  -2.076 -12.352
    8   1HB   SER   2          2HB       SER   2  -8.146   0.021 -11.599
    9   2HB   SER   2          1HB       SER   2  -9.619   0.180 -12.559
   10    HG   SER   2           HG       SER   2  -9.099   1.126 -10.107
   11    HA   PRO   3           HA       PRO   3  -6.648  -4.263  -9.987
   12   1HB   PRO   3          2HB       PRO   3  -5.559  -5.321 -12.400
   13   2HB   PRO   3          1HB       PRO   3  -6.670  -6.111 -11.282
   14   1HG   PRO   3          2HG       PRO   3  -7.282  -5.347 -13.882
   15   2HG   PRO   3          1HG       PRO   3  -8.463  -5.703 -12.610
   16   1HD   PRO   3          2HD       PRO   3  -7.468  -3.065 -13.594
   17   2HD   PRO   3          1HD       PRO   3  -9.092  -3.527 -13.036
   18    H    GLY   4           H        GLY   4  -4.257  -4.855 -11.727
   19   1HA   GLY   4          1HA       GLY   4  -2.496  -3.426 -12.685
   20   2HA   GLY   4          2HA       GLY   4  -2.961  -2.210 -11.502
   21    H    LEU   5           H        LEU   5  -3.320  -4.135  -9.373
   22    HA   LEU   5           HA       LEU   5  -0.562  -4.429  -8.558
   23   1HB   LEU   5          2HB       LEU   5  -3.231  -4.763  -7.239
   24   2HB   LEU   5          1HB       LEU   5  -1.813  -5.487  -6.499
   25    HG   LEU   5           HG       LEU   5  -2.080  -2.565  -7.146
   26   1HD1  LEU   5          1HD1      LEU   5  -3.135  -2.219  -5.236
   27   2HD1  LEU   5          2HD1      LEU   5  -3.344  -3.967  -5.109
   28   3HD1  LEU   5          3HD1      LEU   5  -1.955  -3.188  -4.351
   29   1HD2  LEU   5          1HD2      LEU   5  -0.171  -2.763  -5.245
   30   2HD2  LEU   5          2HD2      LEU   5   0.094  -4.255  -6.148
   31   3HD2  LEU   5          3HD2      LEU   5   0.154  -2.700  -6.977
   32    HA   PRO   6           HA       PRO   6   0.026  -8.762  -9.507
   33   1HB   PRO   6          2HB       PRO   6   0.951  -8.871  -6.666
   34   2HB   PRO   6          1HB       PRO   6   1.737  -9.487  -8.114
   35   1HG   PRO   6          2HG       PRO   6   2.633  -7.269  -7.034
   36   2HG   PRO   6          1HG       PRO   6   2.428  -7.349  -8.797
   37   1HD   PRO   6          2HD       PRO   6   0.663  -6.064  -6.743
   38   2HD   PRO   6          1HD       PRO   6   1.158  -5.460  -8.332
   39    H    SER   7           H        SER   7  -0.756 -10.850  -8.863
   40    HA   SER   7           HA       SER   7  -3.382 -10.854  -7.883
   41   1HB   SER   7          2HB       SER   7  -2.043 -13.433  -7.696
   42   2HB   SER   7          1HB       SER   7  -3.369 -12.930  -8.748
   43    HG   SER   7           HG       SER   7  -2.001 -12.521 -10.308
   44    H    GLY   8           H        GLY   8  -3.380  -9.869  -5.829
   45   1HA   GLY   8          1HA       GLY   8  -3.701 -11.091  -3.589
   46   2HA   GLY   8          2HA       GLY   8  -1.970 -11.349  -3.714
   47    H    TRP   9           H        TRP   9  -2.229  -8.410  -5.067
   48    HA   TRP   9           HA       TRP   9  -1.698  -7.138  -2.488
   49   1HB   TRP   9          2HB       TRP   9  -1.057  -6.351  -5.328
   50   2HB   TRP   9          1HB       TRP   9  -0.877  -5.231  -3.984
   51    HD1  TRP   9           HD       TRP   9   0.710  -8.331  -5.539
   52    HE1  TRP   9           1HE      TRP   9   2.982  -8.767  -4.404
   53    HE3  TRP   9           3HE      TRP   9   0.463  -4.835  -1.798
   54    HZ2  TRP   9           2HZ      TRP   9   4.472  -7.765  -2.245
   55    HZ3  TRP   9           3HZ      TRP   9   2.376  -4.628  -0.259
   56    HH2  TRP   9           HH       TRP   9   4.334  -6.064  -0.477
   57    H    GLU  10           H        GLU  10  -2.833  -5.417  -1.743
   58    HA   GLU  10           HA       GLU  10  -5.176  -4.529  -3.278
   59   1HB   GLU  10          2HB       GLU  10  -5.864  -6.224  -1.606
   60   2HB   GLU  10          1HB       GLU  10  -5.132  -5.254  -0.335
   61   1HG   GLU  10          2HG       GLU  10  -6.738  -3.405  -1.111
   62   2HG   GLU  10          1HG       GLU  10  -7.596  -4.705  -1.940
   63    H    GLU  11           H        GLU  11  -5.659  -2.341  -3.033
   64    HA   GLU  11           HA       GLU  11  -3.507  -0.803  -1.810
   65   1HB   GLU  11          2HB       GLU  11  -4.514   1.117  -3.052
   66   2HB   GLU  11          1HB       GLU  11  -3.971  -0.199  -4.081
   67   1HG   GLU  11          2HG       GLU  11  -5.977  -0.341  -4.995
   68   2HG   GLU  11          1HG       GLU  11  -6.706  -0.640  -3.416
   69    H    ARG  12           H        ARG  12  -3.739   0.525  -0.126
   70    HA   ARG  12           HA       ARG  12  -6.448   1.148   0.828
   71   1HB   ARG  12          2HB       ARG  12  -4.129   0.139   2.452
   72   2HB   ARG  12          1HB       ARG  12  -5.397   1.101   3.180
   73   1HG   ARG  12          2HG       ARG  12  -6.688  -0.920   1.724
   74   2HG   ARG  12          1HG       ARG  12  -5.365  -1.691   2.603
   75   1HD   ARG  12          2HD       ARG  12  -6.165  -0.481   4.655
   76   2HD   ARG  12          1HD       ARG  12  -7.587  -0.001   3.730
   77    HE   ARG  12           HE       ARG  12  -8.045  -2.427   3.472
   78   1HH1  ARG  12          2HH1      ARG  12  -6.068  -1.287   6.152
   79   2HH1  ARG  12          1HH1      ARG  12  -6.428  -2.663   7.149
   80   1HH2  ARG  12          2HH2      ARG  12  -8.493  -4.238   4.794
   81   2HH2  ARG  12          1HH2      ARG  12  -7.769  -4.343   6.380
   82    H    LYS  13           H        LYS  13  -6.115   2.944   2.648
   83    HA   LYS  13           HA       LYS  13  -4.236   4.910   1.519
   84   1HB   LYS  13          2HB       LYS  13  -7.190   5.104   1.790
   85   2HB   LYS  13          1HB       LYS  13  -6.251   6.549   2.125
   86   1HG   LYS  13          2HG       LYS  13  -6.628   6.858  -0.086
   87   2HG   LYS  13          1HG       LYS  13  -5.136   5.921  -0.191
   88   1HD   LYS  13          2HD       LYS  13  -6.224   4.019  -0.892
   89   2HD   LYS  13          1HD       LYS  13  -7.752   4.486  -0.141
   90   1HE   LYS  13          2HE       LYS  13  -8.036   6.229  -1.850
   91   2HE   LYS  13          1HE       LYS  13  -6.525   5.719  -2.604
   92   1HZ   LYS  13          1HZ       LYS  13  -9.071   4.216  -2.424
   93   2HZ   LYS  13          2HZ       LYS  13  -7.604   3.455  -2.807
   94   3HZ   LYS  13          3HZ       LYS  13  -8.213   4.670  -3.814
   95    H    ASP  14           H        ASP  14  -3.820   6.732   2.893
   96    HA   ASP  14           HA       ASP  14  -3.676   5.951   5.695
   97   1HB   ASP  14          2HB       ASP  14  -1.971   7.545   5.908
   98   2HB   ASP  14          1HB       ASP  14  -1.746   6.928   4.275
   99    H    ALA  15           H        ALA  15  -5.983   7.239   3.963
  100    HA   ALA  15           HA       ALA  15  -7.905   8.319   4.448
  101   1HB   ALA  15          1HB       ALA  15  -7.847   7.364   6.659
  102   2HB   ALA  15          2HB       ALA  15  -6.754   8.633   7.213
  103   3HB   ALA  15          3HB       ALA  15  -8.407   9.035   6.746
  104    H    LYS  16           H        LYS  16  -5.036   9.693   4.044
  105    HA   LYS  16           HA       LYS  16  -6.175  12.407   4.178
  106   1HB   LYS  16          2HB       LYS  16  -3.320  11.468   4.381
  107   2HB   LYS  16          1HB       LYS  16  -3.732  13.141   4.029
  108   1HG   LYS  16          2HG       LYS  16  -4.691  13.475   6.118
  109   2HG   LYS  16          1HG       LYS  16  -4.854  11.746   6.423
  110   1HD   LYS  16          2HD       LYS  16  -2.121  12.183   6.023
  111   2HD   LYS  16          1HD       LYS  16  -2.669  13.520   7.038
  112   1HE   LYS  16          2HE       LYS  16  -2.165  11.930   8.624
  113   2HE   LYS  16          1HE       LYS  16  -3.884  11.628   8.369
  114   1HZ   LYS  16          1HZ       LYS  16  -1.891   9.782   8.188
  115   2HZ   LYS  16          2HZ       LYS  16  -2.223  10.156   6.563
  116   3HZ   LYS  16          3HZ       LYS  16  -3.466   9.612   7.576
  117    H    GLY  17           H        GLY  17  -4.487  10.033   2.254
  118   1HA   GLY  17          1HA       GLY  17  -5.575  10.318  -0.123
  119   2HA   GLY  17          2HA       GLY  17  -4.612  11.786  -0.089
  120    H    ARG  18           H        ARG  18  -3.047   9.376   1.642
  121    HA   ARG  18           HA       ARG  18  -1.320   8.826  -0.658
  122   1HB   ARG  18          2HB       ARG  18  -0.797   9.403   2.057
  123   2HB   ARG  18          1HB       ARG  18  -0.330   7.727   1.805
  124   1HG   ARG  18          2HG       ARG  18   1.546   8.385   0.846
  125   2HG   ARG  18          1HG       ARG  18   0.621   9.233  -0.395
  126   1HD   ARG  18          2HD       ARG  18   1.813  10.984   0.467
  127   2HD   ARG  18          1HD       ARG  18   0.392  11.047   1.509
  128    HE   ARG  18           HE       ARG  18   2.961   9.799   2.266
  129   1HH1  ARG  18          2HH1      ARG  18   0.097  11.669   3.067
  130   2HH1  ARG  18          1HH1      ARG  18   0.470  11.733   4.762
  131   1HH2  ARG  18          2HH2      ARG  18   3.445   9.898   4.492
  132   2HH2  ARG  18          1HH2      ARG  18   2.362  10.723   5.573
  133    H    THR  19           H        THR  19  -1.288   6.916  -1.602
  134    HA   THR  19           HA       THR  19  -2.943   4.782  -0.466
  135    HB   THR  19           HB       THR  19  -1.942   4.664  -3.271
  136    HG1  THR  19           1HG      THR  19  -4.117   6.011  -3.528
  137   1HG2  THR  19          1HG2      THR  19  -4.742   4.262  -2.985
  138   2HG2  THR  19          2HG2      THR  19  -3.928   3.385  -1.691
  139   3HG2  THR  19          3HG2      THR  19  -3.497   3.073  -3.373
  140    H    TYR  20           H        TYR  20  -1.944   3.115   0.441
  141    HA   TYR  20           HA       TYR  20   0.693   2.312  -0.603
  142   1HB   TYR  20          2HB       TYR  20   1.043   1.211   1.641
  143   2HB   TYR  20          1HB       TYR  20   1.009   2.970   1.676
  144    HD1  TYR  20           1HD      TYR  20  -0.898   4.152   2.643
  145    HD2  TYR  20           2HD      TYR  20  -0.667  -0.097   2.746
  146    HE1  TYR  20           1HE      TYR  20  -2.652   4.106   4.356
  147    HE2  TYR  20           2HE      TYR  20  -2.426  -0.153   4.461
  148    HH   TYR  20           HH       TYR  20  -4.124   2.784   5.442
  149    H    TYR  21           H        TYR  21   1.094  -0.100  -0.318
  150    HA   TYR  21           HA       TYR  21  -1.371  -1.467  -1.161
  151   1HB   TYR  21          2HB       TYR  21   1.449  -2.270  -1.875
  152   2HB   TYR  21          1HB       TYR  21  -0.048  -2.847  -2.593
  153    HD1  TYR  21           1HD      TYR  21  -1.554  -0.969  -3.650
  154    HD2  TYR  21           2HD      TYR  21   2.630  -0.645  -3.007
  155    HE1  TYR  21           1HE      TYR  21  -1.436   0.777  -5.366
  156    HE2  TYR  21           2HE      TYR  21   2.767   1.103  -4.729
  157    HH   TYR  21           HH       TYR  21   0.203   2.778  -5.843
  158    H    VAL  22           H        VAL  22  -2.097  -3.075   0.007
  159    HA   VAL  22           HA       VAL  22  -0.277  -4.329   1.950
  160    HB   VAL  22           HB       VAL  22  -1.825  -3.026   3.207
  161   1HG1  VAL  22          1HG1      VAL  22  -4.215  -3.106   2.963
  162   2HG1  VAL  22          2HG1      VAL  22  -3.480  -2.712   1.409
  163   3HG1  VAL  22          3HG1      VAL  22  -4.078  -4.343   1.712
  164   1HG2  VAL  22          1HG2      VAL  22  -3.243  -4.838   4.328
  165   2HG2  VAL  22          2HG2      VAL  22  -2.483  -5.951   3.189
  166   3HG2  VAL  22          3HG2      VAL  22  -1.489  -5.042   4.327
  167    H    ASN  23           H        ASN  23   0.161  -6.301   1.405
  168    HA   ASN  23           HA       ASN  23  -1.671  -7.865  -0.245
  169   1HB   ASN  23          2HB       ASN  23   0.771  -7.766  -0.787
  170   2HB   ASN  23          1HB       ASN  23   1.118  -8.554   0.738
  171   1HD2  ASN  23          1HD2      ASN  23   1.502  -9.270  -2.150
  172   2HD2  ASN  23          2HD2      ASN  23   0.849 -10.862  -2.288
  173    H    HIS  24           H        HIS  24  -3.227  -8.924   0.838
  174    HA   HIS  24           HA       HIS  24  -2.974  -9.383   3.676
  175   1HB   HIS  24          2HB       HIS  24  -5.194 -10.007   1.716
  176   2HB   HIS  24          1HB       HIS  24  -5.300 -10.308   3.446
  177    HD1  HIS  24           1HD      HIS  24  -6.160  -8.424   4.841
  178    HD2  HIS  24           2HD      HIS  24  -4.870  -7.173   1.093
  179    HE1  HIS  24           1HE      HIS  24  -6.769  -5.986   4.688
  180    HE2  HIS  24           2HE      HIS  24  -6.224  -5.341   2.311
  181    H    ASN  25           H        ASN  25  -1.958 -11.100   1.049
  182    HA   ASN  25           HA       ASN  25  -2.531 -13.714   2.246
  183   1HB   ASN  25          2HB       ASN  25  -1.333 -13.107  -0.464
  184   2HB   ASN  25          1HB       ASN  25  -1.870 -14.677   0.115
  185   1HD2  ASN  25          1HD2      ASN  25  -2.792 -11.683  -1.269
  186   2HD2  ASN  25          2HD2      ASN  25  -4.476 -12.029  -1.471
  187    H    ASN  26           H        ASN  26   0.053 -11.508   1.484
  188    HA   ASN  26           HA       ASN  26   1.999 -13.436   2.558
  189   1HB   ASN  26          2HB       ASN  26   2.187 -12.013   0.259
  190   2HB   ASN  26          1HB       ASN  26   2.984 -10.910   1.375
  191   1HD2  ASN  26          1HD2      ASN  26   4.448 -12.320   2.987
  192   2HD2  ASN  26          2HD2      ASN  26   5.565 -13.354   2.157
  193    H    ARG  27           H        ARG  27   0.123 -10.920   3.503
  194    HA   ARG  27           HA       ARG  27   0.057  -9.489   5.247
  195   1HB   ARG  27          2HB       ARG  27   1.100 -11.842   6.225
  196   2HB   ARG  27          1HB       ARG  27   2.268 -10.647   6.772
  197   1HG   ARG  27          2HG       ARG  27  -0.560  -9.944   7.176
  198   2HG   ARG  27          1HG       ARG  27   0.042 -11.305   8.125
  199   1HD   ARG  27          2HD       ARG  27   1.997  -9.786   8.739
  200   2HD   ARG  27          1HD       ARG  27   1.023  -8.470   8.086
  201    HE   ARG  27           HE       ARG  27  -0.652  -8.987   9.774
  202   1HH1  ARG  27          2HH1      ARG  27   2.549 -10.332  10.242
  203   2HH1  ARG  27          1HH1      ARG  27   2.349 -10.533  11.961
  204   1HH2  ARG  27          2HH2      ARG  27  -0.897  -9.219  12.028
  205   2HH2  ARG  27          1HH2      ARG  27   0.401  -9.878  12.977
  206    H    THR  28           H        THR  28   1.321  -8.351   3.265
  207    HA   THR  28           HA       THR  28   3.603  -6.999   4.538
  208    HB   THR  28           HB       THR  28   3.963  -6.638   1.814
  209    HG1  THR  28           1HG      THR  28   4.052  -9.117   1.375
  210   1HG2  THR  28          1HG2      THR  28   5.796  -8.426   2.202
  211   2HG2  THR  28          2HG2      THR  28   5.220  -8.417   3.868
  212   3HG2  THR  28          3HG2      THR  28   5.852  -6.938   3.145
  213    H    THR  29           H        THR  29   3.401  -4.859   4.711
  214    HA   THR  29           HA       THR  29   1.401  -3.487   3.032
  215    HB   THR  29           HB       THR  29   2.056  -1.914   5.330
  216    HG1  THR  29           1HG      THR  29   2.558  -3.991   6.284
  217   1HG2  THR  29          1HG2      THR  29  -0.566  -3.213   5.281
  218   2HG2  THR  29          2HG2      THR  29  -0.124  -2.431   3.763
  219   3HG2  THR  29          3HG2      THR  29  -0.150  -1.499   5.261
  220    H    THR  30           H        THR  30   2.598  -2.582   1.433
  221    HA   THR  30           HA       THR  30   5.105  -1.273   2.242
  222    HB   THR  30           HB       THR  30   5.394  -3.306   0.806
  223    HG1  THR  30           1HG      THR  30   7.064  -1.895   0.721
  224   1HG2  THR  30          1HG2      THR  30   3.288  -2.477  -0.618
  225   2HG2  THR  30          2HG2      THR  30   4.552  -3.502  -1.298
  226   3HG2  THR  30          3HG2      THR  30   4.576  -1.762  -1.590
  227    H    TRP  31           H        TRP  31   5.634   0.697   1.391
  228    HA   TRP  31           HA       TRP  31   3.513   2.139  -0.027
  229   1HB   TRP  31          2HB       TRP  31   6.039   3.173   1.281
  230   2HB   TRP  31          1HB       TRP  31   4.825   4.145   0.534
  231    HD1  TRP  31           HD       TRP  31   5.189   1.800   3.477
  232    HE1  TRP  31           1HE      TRP  31   3.550   2.549   5.335
  233    HE3  TRP  31           3HE      TRP  31   2.944   5.491   0.944
  234    HZ2  TRP  31           2HZ      TRP  31   1.514   4.527   5.618
  235    HZ3  TRP  31           3HZ      TRP  31   1.144   6.794   2.028
  236    HH2  TRP  31           HH       TRP  31   0.450   6.320   4.320
  237    H    THR  32           H        THR  32   5.594   0.091  -0.942
  238    HA   THR  32           HA       THR  32   6.887   1.645  -3.064
  239    HB   THR  32           HB       THR  32   7.905  -0.288  -1.338
  240    HG1  THR  32           1HG      THR  32   9.734   0.300  -2.269
  241   1HG2  THR  32          1HG2      THR  32   6.878  -2.100  -2.596
  242   2HG2  THR  32          2HG2      THR  32   8.630  -2.130  -2.805
  243   3HG2  THR  32          3HG2      THR  32   7.602  -1.499  -4.091
  244    H    ARG  33           H        ARG  33   6.784   0.804  -5.248
  245    HA   ARG  33           HA       ARG  33   4.240  -0.486  -5.807
  246   1HB   ARG  33          2HB       ARG  33   6.196   1.118  -7.329
  247   2HB   ARG  33          1HB       ARG  33   5.416  -0.164  -8.246
  248   1HG   ARG  33          2HG       ARG  33   3.914   1.482  -8.625
  249   2HG   ARG  33          1HG       ARG  33   3.252   0.878  -7.105
  250   1HD   ARG  33          2HD       ARG  33   3.369   3.268  -6.983
  251   2HD   ARG  33          1HD       ARG  33   4.591   2.594  -5.906
  252    HE   ARG  33           HE       ARG  33   6.277   3.228  -7.481
  253   1HH1  ARG  33          2HH1      ARG  33   3.078   4.425  -8.204
  254   2HH1  ARG  33          1HH1      ARG  33   3.642   5.712  -9.224
  255   1HH2  ARG  33          2HH2      ARG  33   7.031   4.906  -8.830
  256   2HH2  ARG  33          1HH2      ARG  33   5.891   5.959  -9.616
  257    HA   PRO  34           HA       PRO  34   6.370  -4.418  -5.899
  258   1HB   PRO  34          2HB       PRO  34   3.771  -5.517  -6.660
  259   2HB   PRO  34          1HB       PRO  34   4.723  -5.802  -5.203
  260   1HG   PRO  34          2HG       PRO  34   2.408  -4.397  -5.189
  261   2HG   PRO  34          1HG       PRO  34   3.736  -4.076  -4.061
  262   1HD   PRO  34          2HD       PRO  34   2.958  -2.602  -6.545
  263   2HD   PRO  34          1HD       PRO  34   3.529  -1.967  -4.988
  264    H    ILE  35           H        ILE  35   7.527  -3.828  -7.834
  265    HA   ILE  35           HA       ILE  35   6.305  -4.391 -10.400
  266    HB   ILE  35           HB       ILE  35   9.229  -4.220 -10.371
  267   1HG1  ILE  35          2HG1      ILE  35   8.608  -1.532 -10.140
  268   2HG1  ILE  35          1HG1      ILE  35   7.662  -2.268  -8.851
  269   1HG2  ILE  35          1HG2      ILE  35   8.613  -3.813 -12.462
  270   2HG2  ILE  35          2HG2      ILE  35   6.949  -3.488 -11.981
  271   3HG2  ILE  35          3HG2      ILE  35   8.153  -2.199 -11.920
  272   1HD1  ILE  35          1HD1      ILE  35   9.660  -1.755  -7.814
  273   2HD1  ILE  35          2HD1      ILE  35   9.872  -3.454  -8.236
  274   3HD1  ILE  35          3HD1      ILE  35  10.624  -2.200  -9.222
  275    H    MET  36           H        MET  36   7.102  -6.237  -8.050
  276    HA   MET  36           HA       MET  36   7.629  -8.546  -9.715
  277   1HB   MET  36          2HB       MET  36   9.874  -7.924  -9.020
  278   2HB   MET  36          1HB       MET  36   9.354  -7.781  -7.347
  279   1HG   MET  36          2HG       MET  36   8.683 -10.315  -7.729
  280   2HG   MET  36          1HG       MET  36   9.945 -10.198  -8.957
  281   1HE   MET  36          1HE       MET  36  12.611 -11.408  -7.427
  282   2HE   MET  36          2HE       MET  36  11.948 -10.508  -8.792
  283   3HE   MET  36          3HE       MET  36  13.023  -9.707  -7.646
  Start of MODEL    4
    1   1H    GLY   1          1H        GLY   1  -9.540   4.952  -9.156
    2   2H    GLY   1          2H        GLY   1  -9.857   3.631 -10.173
    3   3H    GLY   1          3H        GLY   1  -8.434   4.537 -10.376
    4   1HA   GLY   1          2HA       GLY   1  -7.520   3.763  -8.358
    5   2HA   GLY   1          1HA       GLY   1  -9.054   3.038  -7.896
    6    H    SER   2           H        SER   2  -7.421   1.217  -7.608
    7    HA   SER   2           HA       SER   2  -6.593  -0.805  -8.213
    8   1HB   SER   2          2HB       SER   2  -8.331  -0.818 -10.662
    9   2HB   SER   2          1HB       SER   2  -7.944  -2.142  -9.560
   10    HG   SER   2           HG       SER   2  -9.173  -0.829  -7.950
   11    HA   PRO   3           HA       PRO   3  -3.790   1.283 -11.316
   12   1HB   PRO   3          2HB       PRO   3  -1.748   0.278  -9.436
   13   2HB   PRO   3          1HB       PRO   3  -1.951   1.897 -10.115
   14   1HG   PRO   3          2HG       PRO   3  -2.507   1.388  -7.548
   15   2HG   PRO   3          1HG       PRO   3  -3.484   2.525  -8.496
   16   1HD   PRO   3          2HD       PRO   3  -4.067  -0.319  -7.754
   17   2HD   PRO   3          1HD       PRO   3  -5.155   1.086  -7.762
   18    H    GLY   4           H        GLY   4  -3.394  -1.798  -9.586
   19   1HA   GLY   4          1HA       GLY   4  -3.438  -3.788 -11.138
   20   2HA   GLY   4          2HA       GLY   4  -2.183  -2.932 -12.029
   21    H    LEU   5           H        LEU   5  -2.748  -5.245  -9.706
   22    HA   LEU   5           HA       LEU   5  -0.032  -4.950  -8.634
   23   1HB   LEU   5          2HB       LEU   5  -2.617  -5.293  -7.156
   24   2HB   LEU   5          1HB       LEU   5  -1.112  -5.844  -6.451
   25    HG   LEU   5           HG       LEU   5  -1.487  -3.028  -7.408
   26   1HD1  LEU   5          1HD1      LEU   5  -2.771  -2.520  -5.688
   27   2HD1  LEU   5          2HD1      LEU   5  -2.828  -4.224  -5.240
   28   3HD1  LEU   5          3HD1      LEU   5  -1.571  -3.180  -4.574
   29   1HD2  LEU   5          1HD2      LEU   5   0.797  -4.174  -6.905
   30   2HD2  LEU   5          2HD2      LEU   5   0.479  -2.538  -6.329
   31   3HD2  LEU   5          3HD2      LEU   5   0.337  -3.905  -5.224
   32    HA   PRO   6           HA       PRO   6   0.663  -9.339  -9.184
   33   1HB   PRO   6          2HB       PRO   6   1.306  -9.349  -6.267
   34   2HB   PRO   6          1HB       PRO   6   2.235  -9.982  -7.615
   35   1HG   PRO   6          2HG       PRO   6   2.993  -7.729  -6.550
   36   2HG   PRO   6          1HG       PRO   6   2.893  -7.828  -8.322
   37   1HD   PRO   6          2HD       PRO   6   0.931  -6.640  -6.383
   38   2HD   PRO   6          1HD       PRO   6   1.553  -5.963  -7.900
   39    H    SER   7           H        SER   7  -2.093  -8.627  -8.354
   40    HA   SER   7           HA       SER   7  -4.022  -9.688  -7.847
   41   1HB   SER   7          2HB       SER   7  -2.243 -12.121  -7.688
   42   2HB   SER   7          1HB       SER   7  -4.006 -12.170  -7.650
   43    HG   SER   7           HG       SER   7  -2.368 -11.170  -9.755
   44    H    GLY   8           H        GLY   8  -1.482 -10.977  -5.681
   45   1HA   GLY   8          1HA       GLY   8  -3.331 -11.118  -3.467
   46   2HA   GLY   8          2HA       GLY   8  -1.610 -11.472  -3.416
   47    H    TRP   9           H        TRP   9  -1.797  -8.579  -4.885
   48    HA   TRP   9           HA       TRP   9  -1.383  -7.133  -2.370
   49   1HB   TRP   9          2HB       TRP   9  -0.474  -6.636  -5.208
   50   2HB   TRP   9          1HB       TRP   9  -0.363  -5.395  -3.967
   51    HD1  TRP   9           HD       TRP   9   1.194  -8.728  -5.039
   52    HE1  TRP   9           1HE      TRP   9   3.387  -9.077  -3.731
   53    HE3  TRP   9           3HE      TRP   9   0.874  -4.740  -1.825
   54    HZ2  TRP   9           2HZ      TRP   9   4.802  -7.805  -1.638
   55    HZ3  TRP   9           3HZ      TRP   9   2.709  -4.371  -0.226
   56    HH2  TRP   9           HH       TRP   9   4.622  -5.875  -0.132
   57    H    GLU  10           H        GLU  10  -2.613  -5.384  -1.865
   58    HA   GLU  10           HA       GLU  10  -4.722  -4.594  -3.761
   59   1HB   GLU  10          2HB       GLU  10  -5.529  -6.147  -1.944
   60   2HB   GLU  10          1HB       GLU  10  -5.086  -4.911  -0.777
   61   1HG   GLU  10          2HG       GLU  10  -6.642  -3.361  -2.021
   62   2HG   GLU  10          1HG       GLU  10  -7.217  -4.788  -2.886
   63    H    GLU  11           H        GLU  11  -5.120  -2.411  -3.867
   64    HA   GLU  11           HA       GLU  11  -3.258  -0.697  -2.431
   65   1HB   GLU  11          2HB       GLU  11  -4.191   1.120  -3.863
   66   2HB   GLU  11          1HB       GLU  11  -3.507  -0.216  -4.775
   67   1HG   GLU  11          2HG       GLU  11  -5.393  -0.334  -5.916
   68   2HG   GLU  11          1HG       GLU  11  -6.206  -0.849  -4.441
   69    H    ARG  12           H        ARG  12  -3.769   0.699  -0.855
   70    HA   ARG  12           HA       ARG  12  -6.600   1.118  -0.221
   71   1HB   ARG  12          2HB       ARG  12  -4.547  -0.097   1.504
   72   2HB   ARG  12          1HB       ARG  12  -5.509   1.147   2.263
   73   1HG   ARG  12          2HG       ARG  12  -7.478  -0.263   1.159
   74   2HG   ARG  12          1HG       ARG  12  -6.285  -1.551   1.353
   75   1HD   ARG  12          2HD       ARG  12  -7.928  -1.120   3.282
   76   2HD   ARG  12          1HD       ARG  12  -6.219  -1.306   3.669
   77    HE   ARG  12           HE       ARG  12  -6.084   1.096   3.923
   78   1HH1  ARG  12          2HH1      ARG  12  -9.300  -0.300   3.839
   79   2HH1  ARG  12          1HH1      ARG  12 -10.057   1.076   4.593
   80   1HH2  ARG  12          2HH2      ARG  12  -7.086   2.924   4.883
   81   2HH2  ARG  12          1HH2      ARG  12  -8.798   2.908   5.184
   82    H    LYS  13           H        LYS  13  -6.529   2.775   1.772
   83    HA   LYS  13           HA       LYS  13  -4.696   4.952   1.023
   84   1HB   LYS  13          2HB       LYS  13  -7.511   5.531   1.895
   85   2HB   LYS  13          1HB       LYS  13  -6.396   6.559   1.008
   86   1HG   LYS  13          2HG       LYS  13  -7.189   4.082  -0.361
   87   2HG   LYS  13          1HG       LYS  13  -8.476   5.258  -0.099
   88   1HD   LYS  13          2HD       LYS  13  -7.739   6.390  -1.862
   89   2HD   LYS  13          1HD       LYS  13  -6.239   6.711  -0.990
   90   1HE   LYS  13          2HE       LYS  13  -5.348   5.662  -2.795
   91   2HE   LYS  13          1HE       LYS  13  -5.702   4.237  -1.818
   92   1HZ   LYS  13          1HZ       LYS  13  -8.004   4.523  -3.104
   93   2HZ   LYS  13          2HZ       LYS  13  -6.725   3.581  -3.692
   94   3HZ   LYS  13          3HZ       LYS  13  -6.954   5.164  -4.271
   95    H    ASP  14           H        ASP  14  -3.961   6.216   2.696
   96    HA   ASP  14           HA       ASP  14  -4.308   5.026   5.337
   97   1HB   ASP  14          2HB       ASP  14  -2.207   5.807   5.862
   98   2HB   ASP  14          1HB       ASP  14  -2.044   5.659   4.116
   99    H    ALA  15           H        ALA  15  -3.789   7.041   7.049
  100    HA   ALA  15           HA       ALA  15  -6.250   8.330   7.355
  101   1HB   ALA  15          1HB       ALA  15  -4.303   7.849   9.045
  102   2HB   ALA  15          2HB       ALA  15  -3.815   9.489   8.613
  103   3HB   ALA  15          3HB       ALA  15  -5.411   9.198   9.301
  104    H    LYS  16           H        LYS  16  -3.219   9.449   5.916
  105    HA   LYS  16           HA       LYS  16  -4.168  12.117   5.452
  106   1HB   LYS  16          2HB       LYS  16  -1.932  10.629   4.057
  107   2HB   LYS  16          1HB       LYS  16  -2.191  12.367   4.037
  108   1HG   LYS  16          2HG       LYS  16  -1.293  12.660   6.090
  109   2HG   LYS  16          1HG       LYS  16  -1.901  11.118   6.696
  110   1HD   LYS  16          2HD       LYS  16  -0.165   9.919   5.538
  111   2HD   LYS  16          1HD       LYS  16   0.388  11.401   4.754
  112   1HE   LYS  16          2HE       LYS  16   0.408  10.896   7.725
  113   2HE   LYS  16          1HE       LYS  16   1.805  10.737   6.662
  114   1HZ   LYS  16          1HZ       LYS  16   1.066  13.197   6.059
  115   2HZ   LYS  16          2HZ       LYS  16   2.129  12.851   7.331
  116   3HZ   LYS  16          3HZ       LYS  16   0.489  13.142   7.652
  117    H    GLY  17           H        GLY  17  -3.612   9.305   3.344
  118   1HA   GLY  17          1HA       GLY  17  -5.726   8.846   1.967
  119   2HA   GLY  17          2HA       GLY  17  -5.504  10.504   1.422
  120    H    ARG  18           H        ARG  18  -2.676   8.633   2.036
  121    HA   ARG  18           HA       ARG  18  -1.954   8.777  -0.768
  122   1HB   ARG  18          2HB       ARG  18  -0.541   8.901   1.610
  123   2HB   ARG  18          1HB       ARG  18  -0.142   7.307   0.984
  124   1HG   ARG  18          2HG       ARG  18   0.721   8.227  -1.031
  125   2HG   ARG  18          1HG       ARG  18   0.102   9.832  -0.629
  126   1HD   ARG  18          2HD       ARG  18   1.737   8.906   1.514
  127   2HD   ARG  18          1HD       ARG  18   2.618   8.707   0.002
  128    HE   ARG  18           HE       ARG  18   1.416  11.271   0.134
  129   1HH1  ARG  18          2HH1      ARG  18   4.098   9.424   1.446
  130   2HH1  ARG  18          1HH1      ARG  18   5.104  10.828   1.681
  131   1HH2  ARG  18          2HH2      ARG  18   2.713  13.101   0.466
  132   2HH2  ARG  18          1HH2      ARG  18   4.313  12.921   1.128
  133    H    THR  19           H        THR  19  -1.487   6.994  -2.096
  134    HA   THR  19           HA       THR  19  -2.984   4.607  -1.452
  135    HB   THR  19           HB       THR  19  -1.221   4.722  -3.855
  136    HG1  THR  19           1HG      THR  19  -3.212   6.570  -3.274
  137   1HG2  THR  19          1HG2      THR  19  -2.595   3.131  -4.626
  138   2HG2  THR  19          2HG2      THR  19  -4.042   4.012  -4.133
  139   3HG2  THR  19          3HG2      THR  19  -3.174   3.015  -2.965
  140    H    TYR  20           H        TYR  20  -2.020   3.319   0.021
  141    HA   TYR  20           HA       TYR  20   0.715   2.442  -0.592
  142   1HB   TYR  20          2HB       TYR  20   0.955   1.715   1.689
  143   2HB   TYR  20          1HB       TYR  20   0.367   3.371   1.705
  144    HD1  TYR  20           1HD      TYR  20  -1.970   3.845   2.336
  145    HD2  TYR  20           2HD      TYR  20  -0.338  -0.074   2.611
  146    HE1  TYR  20           1HE      TYR  20  -3.807   3.188   3.825
  147    HE2  TYR  20           2HE      TYR  20  -2.178  -0.740   4.092
  148    HH   TYR  20           HH       TYR  20  -3.792   0.662   5.776
  149    H    TYR  21           H        TYR  21   1.131   0.138  -0.450
  150    HA   TYR  21           HA       TYR  21  -1.228  -1.324  -1.422
  151   1HB   TYR  21          2HB       TYR  21   1.680  -1.894  -2.015
  152   2HB   TYR  21          1HB       TYR  21   0.284  -2.669  -2.748
  153    HD1  TYR  21           1HD      TYR  21  -1.109  -1.487  -4.337
  154    HD2  TYR  21           2HD      TYR  21   2.398   0.300  -2.748
  155    HE1  TYR  21           1HE      TYR  21  -1.170   0.193  -6.122
  156    HE2  TYR  21           2HE      TYR  21   2.357   1.991  -4.540
  157    HH   TYR  21           HH       TYR  21   0.361   3.006  -6.075
  158    H    VAL  22           H        VAL  22  -1.943  -2.935  -0.284
  159    HA   VAL  22           HA       VAL  22  -0.201  -4.070   1.790
  160    HB   VAL  22           HB       VAL  22  -1.870  -2.821   2.921
  161   1HG1  VAL  22          1HG1      VAL  22  -3.530  -2.318   1.407
  162   2HG1  VAL  22          2HG1      VAL  22  -3.742  -4.000   0.920
  163   3HG1  VAL  22          3HG1      VAL  22  -4.349  -3.450   2.483
  164   1HG2  VAL  22          1HG2      VAL  22  -3.420  -4.836   3.754
  165   2HG2  VAL  22          2HG2      VAL  22  -2.158  -5.762   2.941
  166   3HG2  VAL  22          3HG2      VAL  22  -1.736  -4.651   4.245
  167    H    ASN  23           H        ASN  23   0.382  -6.008   1.295
  168    HA   ASN  23           HA       ASN  23  -1.201  -7.779  -0.363
  169   1HB   ASN  23          2HB       ASN  23   1.245  -7.769  -0.582
  170   2HB   ASN  23          1HB       ASN  23   1.417  -8.191   1.112
  171   1HD2  ASN  23          1HD2      ASN  23   1.865  -9.425  -1.752
  172   2HD2  ASN  23          2HD2      ASN  23   1.417 -11.078  -1.498
  173    H    HIS  24           H        HIS  24  -2.643  -9.204   0.427
  174    HA   HIS  24           HA       HIS  24  -3.200  -8.935   3.251
  175   1HB   HIS  24          2HB       HIS  24  -4.719  -9.970   0.896
  176   2HB   HIS  24          1HB       HIS  24  -5.262 -10.361   2.529
  177    HD1  HIS  24           1HD      HIS  24  -5.413  -8.036   4.113
  178    HD2  HIS  24           2HD      HIS  24  -5.792  -7.667  -0.018
  179    HE1  HIS  24           1HE      HIS  24  -6.559  -5.825   3.730
  180    HE2  HIS  24           2HE      HIS  24  -6.778  -5.612   1.222
  181    H    ASN  25           H        ASN  25  -2.413 -11.598   1.033
  182    HA   ASN  25           HA       ASN  25  -2.826 -13.619   3.003
  183   1HB   ASN  25          2HB       ASN  25  -1.129 -14.802   1.204
  184   2HB   ASN  25          1HB       ASN  25  -2.881 -14.761   1.064
  185   1HD2  ASN  25          1HD2      ASN  25  -3.837 -13.471  -0.455
  186   2HD2  ASN  25          2HD2      ASN  25  -2.937 -12.668  -1.703
  187    H    ASN  26           H        ASN  26   0.019 -11.911   1.805
  188    HA   ASN  26           HA       ASN  26   1.762 -13.375   3.613
  189   1HB   ASN  26          2HB       ASN  26   2.463 -12.756   1.295
  190   2HB   ASN  26          1HB       ASN  26   2.416 -11.062   1.771
  191   1HD2  ASN  26          1HD2      ASN  26   4.521 -10.564   1.580
  192   2HD2  ASN  26          2HD2      ASN  26   5.790 -11.290   2.517
  193    H    ARG  27           H        ARG  27  -0.230 -10.699   3.762
  194    HA   ARG  27           HA       ARG  27  -0.535  -8.961   5.179
  195   1HB   ARG  27          2HB       ARG  27   0.306 -11.164   6.741
  196   2HB   ARG  27          1HB       ARG  27   1.106  -9.740   7.394
  197   1HG   ARG  27          2HG       ARG  27  -0.928  -8.681   7.873
  198   2HG   ARG  27          1HG       ARG  27  -1.843  -9.779   6.842
  199   1HD   ARG  27          2HD       ARG  27  -0.695 -10.250   9.563
  200   2HD   ARG  27          1HD       ARG  27  -2.328 -10.556   8.973
  201    HE   ARG  27           HE       ARG  27  -1.382 -12.443   7.703
  202   1HH1  ARG  27          2HH1      ARG  27   0.423 -11.179  10.425
  203   2HH1  ARG  27          1HH1      ARG  27   1.325 -12.645  10.665
  204   1HH2  ARG  27          2HH2      ARG  27  -0.217 -14.352   8.004
  205   2HH2  ARG  27          1HH2      ARG  27   0.945 -14.476   9.290
  206    H    THR  28           H        THR  28   1.167  -8.216   3.381
  207    HA   THR  28           HA       THR  28   3.401  -6.942   4.825
  208    HB   THR  28           HB       THR  28   3.749  -6.832   1.978
  209    HG1  THR  28           1HG      THR  28   3.286  -9.399   3.123
  210   1HG2  THR  28          1HG2      THR  28   5.582  -6.577   3.497
  211   2HG2  THR  28          2HG2      THR  28   5.854  -8.052   2.571
  212   3HG2  THR  28          3HG2      THR  28   5.263  -8.149   4.230
  213    H    THR  29           H        THR  29   3.538  -4.776   4.774
  214    HA   THR  29           HA       THR  29   1.595  -3.343   3.086
  215    HB   THR  29           HB       THR  29   2.298  -1.739   5.333
  216    HG1  THR  29           1HG      THR  29   2.625  -4.066   6.142
  217   1HG2  THR  29          1HG2      THR  29  -0.213  -3.072   4.357
  218   2HG2  THR  29          2HG2      THR  29   0.247  -1.374   4.238
  219   3HG2  THR  29          3HG2      THR  29  -0.197  -2.061   5.801
  220    H    THR  30           H        THR  30   2.660  -2.327   1.530
  221    HA   THR  30           HA       THR  30   5.139  -0.924   2.264
  222    HB   THR  30           HB       THR  30   5.557  -3.002   0.893
  223    HG1  THR  30           1HG      THR  30   7.234  -1.711   0.654
  224   1HG2  THR  30          1HG2      THR  30   3.714  -3.017  -0.617
  225   2HG2  THR  30          2HG2      THR  30   5.162  -2.728  -1.579
  226   3HG2  THR  30          3HG2      THR  30   4.083  -1.388  -1.189
  227    H    TRP  31           H        TRP  31   5.563   1.000   1.095
  228    HA   TRP  31           HA       TRP  31   3.139   2.207  -0.044
  229   1HB   TRP  31          2HB       TRP  31   5.618   3.531   1.068
  230   2HB   TRP  31          1HB       TRP  31   4.217   4.346   0.467
  231    HD1  TRP  31           HD       TRP  31   5.045   1.879   3.222
  232    HE1  TRP  31           1HE      TRP  31   3.517   2.371   5.253
  233    HE3  TRP  31           3HE      TRP  31   2.354   5.566   1.156
  234    HZ2  TRP  31           2HZ      TRP  31   1.393   4.191   5.845
  235    HZ3  TRP  31           3HZ      TRP  31   0.576   6.669   2.479
  236    HH2  TRP  31           HH       TRP  31   0.112   5.993   4.776
  237    H    THR  32           H        THR  32   5.375   0.448  -1.213
  238    HA   THR  32           HA       THR  32   5.956   2.167  -3.534
  239    HB   THR  32           HB       THR  32   7.886   1.184  -2.015
  240    HG1  THR  32           1HG      THR  32   8.260   2.360  -3.922
  241   1HG2  THR  32          1HG2      THR  32   8.589  -0.966  -2.393
  242   2HG2  THR  32          2HG2      THR  32   7.843  -1.051  -3.987
  243   3HG2  THR  32          3HG2      THR  32   6.843  -1.192  -2.539
  244    H    ARG  33           H        ARG  33   6.180   0.879  -5.612
  245    HA   ARG  33           HA       ARG  33   3.904  -0.911  -5.815
  246   1HB   ARG  33          2HB       ARG  33   5.519   0.709  -7.678
  247   2HB   ARG  33          1HB       ARG  33   4.907  -0.808  -8.329
  248   1HG   ARG  33          2HG       ARG  33   2.747  -0.117  -8.272
  249   2HG   ARG  33          1HG       ARG  33   2.997   0.910  -6.858
  250   1HD   ARG  33          2HD       ARG  33   2.557   2.275  -8.809
  251   2HD   ARG  33          1HD       ARG  33   4.212   2.514  -8.256
  252    HE   ARG  33           HE       ARG  33   5.006   1.489 -10.179
  253   1HH1  ARG  33          2HH1      ARG  33   1.514   1.291 -10.039
  254   2HH1  ARG  33          1HH1      ARG  33   1.333   0.801 -11.694
  255   1HH2  ARG  33          2HH2      ARG  33   4.791   0.825 -12.357
  256   2HH2  ARG  33          1HH2      ARG  33   3.207   0.458 -12.997
  257    HA   PRO  34           HA       PRO  34   6.723  -4.398  -5.513
  258   1HB   PRO  34          2HB       PRO  34   4.784  -6.282  -5.373
  259   2HB   PRO  34          1HB       PRO  34   5.238  -5.278  -3.991
  260   1HG   PRO  34          2HG       PRO  34   2.926  -4.993  -5.863
  261   2HG   PRO  34          1HG       PRO  34   2.973  -4.792  -4.103
  262   1HD   PRO  34          2HD       PRO  34   3.009  -2.703  -5.846
  263   2HD   PRO  34          1HD       PRO  34   3.777  -2.646  -4.246
  264    H    ILE  35           H        ILE  35   7.611  -5.611  -7.075
  265    HA   ILE  35           HA       ILE  35   6.095  -5.953  -9.575
  266    HB   ILE  35           HB       ILE  35   8.449  -6.148 -10.593
  267   1HG1  ILE  35          2HG1      ILE  35   9.256  -5.868  -7.989
  268   2HG1  ILE  35          1HG1      ILE  35  10.273  -5.576  -9.393
  269   1HG2  ILE  35          1HG2      ILE  35   7.817  -4.233 -11.503
  270   2HG2  ILE  35          2HG2      ILE  35   6.655  -4.028 -10.189
  271   3HG2  ILE  35          3HG2      ILE  35   8.278  -3.358 -10.042
  272   1HD1  ILE  35          1HD1      ILE  35  10.278  -3.811  -7.586
  273   2HD1  ILE  35          2HD1      ILE  35   9.987  -3.243  -9.232
  274   3HD1  ILE  35          3HD1      ILE  35   8.640  -3.410  -8.104
  275    H    MET  36           H        MET  36   6.843  -7.539  -7.025
  276    HA   MET  36           HA       MET  36   6.844 -10.116  -8.314
  277   1HB   MET  36          2HB       MET  36   9.124 -10.242  -8.269
  278   2HB   MET  36          1HB       MET  36   9.271  -9.015  -7.021
  279   1HG   MET  36          2HG       MET  36   9.696 -10.593  -5.541
  280   2HG   MET  36          1HG       MET  36   8.097 -11.280  -5.816
  281   1HE   MET  36          1HE       MET  36  11.660 -12.485  -5.548
  282   2HE   MET  36          2HE       MET  36  10.174 -12.951  -4.716
  283   3HE   MET  36          3HE       MET  36  10.987 -14.101  -5.778
  Start of MODEL    5
    1   1H    GLY   1          1H        GLY   1 -11.578  -3.705  -8.909
    2   2H    GLY   1          2H        GLY   1 -13.103  -3.558  -8.180
    3   3H    GLY   1          3H        GLY   1 -12.977  -4.131  -9.771
    4   1HA   GLY   1          2HA       GLY   1 -12.913  -5.579  -7.358
    5   2HA   GLY   1          1HA       GLY   1 -12.908  -6.192  -9.007
    6    H    SER   2           H        SER   2 -10.837  -6.332 -10.104
    7    HA   SER   2           HA       SER   2  -8.633  -6.812  -8.222
    8   1HB   SER   2          2HB       SER   2  -7.949  -7.795 -10.781
    9   2HB   SER   2          1HB       SER   2  -8.396  -8.736  -9.357
   10    HG   SER   2           HG       SER   2 -10.098  -7.760 -11.412
   11    HA   PRO   3           HA       PRO   3  -7.152  -2.956 -10.063
   12   1HB   PRO   3          2HB       PRO   3  -5.153  -3.034  -7.936
   13   2HB   PRO   3          1HB       PRO   3  -6.441  -1.860  -8.211
   14   1HG   PRO   3          2HG       PRO   3  -6.462  -3.601  -6.135
   15   2HG   PRO   3          1HG       PRO   3  -7.943  -3.003  -6.904
   16   1HD   PRO   3          2HD       PRO   3  -6.543  -5.624  -7.266
   17   2HD   PRO   3          1HD       PRO   3  -8.282  -5.281  -7.151
   18    H    GLY   4           H        GLY   4  -4.714  -2.172 -10.340
   19   1HA   GLY   4          1HA       GLY   4  -3.405  -4.197 -11.920
   20   2HA   GLY   4          2HA       GLY   4  -2.854  -2.543 -11.672
   21    H    LEU   5           H        LEU   5  -3.423  -5.362  -9.582
   22    HA   LEU   5           HA       LEU   5  -0.693  -5.080  -8.547
   23   1HB   LEU   5          2HB       LEU   5  -3.285  -5.097  -7.047
   24   2HB   LEU   5          1HB       LEU   5  -1.859  -5.791  -6.300
   25    HG   LEU   5           HG       LEU   5  -2.035  -2.978  -7.321
   26   1HD1  LEU   5          1HD1      LEU   5  -2.917  -4.176  -4.834
   27   2HD1  LEU   5          2HD1      LEU   5  -1.780  -2.847  -4.602
   28   3HD1  LEU   5          3HD1      LEU   5  -3.270  -2.587  -5.513
   29   1HD2  LEU   5          1HD2      LEU   5  -0.043  -3.375  -5.344
   30   2HD2  LEU   5          2HD2      LEU   5   0.167  -4.587  -6.608
   31   3HD2  LEU   5          3HD2      LEU   5   0.154  -2.873  -7.024
   32    HA   PRO   6           HA       PRO   6  -0.392  -9.547  -8.890
   33   1HB   PRO   6          2HB       PRO   6   0.715  -9.256  -6.122
   34   2HB   PRO   6          1HB       PRO   6   1.367 -10.158  -7.489
   35   1HG   PRO   6          2HG       PRO   6   2.461  -7.858  -6.850
   36   2HG   PRO   6          1HG       PRO   6   2.137  -8.212  -8.560
   37   1HD   PRO   6          2HD       PRO   6   0.600  -6.482  -6.657
   38   2HD   PRO   6          1HD       PRO   6   1.010  -6.187  -8.357
   39    H    SER   7           H        SER   7  -1.493 -11.359  -8.090
   40    HA   SER   7           HA       SER   7  -3.947 -10.915  -6.825
   41   1HB   SER   7          2HB       SER   7  -2.628 -13.608  -6.788
   42   2HB   SER   7          1HB       SER   7  -4.321 -13.200  -7.080
   43    HG   SER   7           HG       SER   7  -2.458 -13.641  -8.877
   44    H    GLY   8           H        GLY   8  -3.788  -9.914  -4.866
   45   1HA   GLY   8          1HA       GLY   8  -3.836 -10.936  -2.494
   46   2HA   GLY   8          2HA       GLY   8  -2.124 -11.183  -2.805
   47    H    TRP   9           H        TRP   9  -2.289  -8.525  -4.433
   48    HA   TRP   9           HA       TRP   9  -1.743  -6.867  -2.094
   49   1HB   TRP   9          2HB       TRP   9  -1.151  -6.553  -5.035
   50   2HB   TRP   9          1HB       TRP   9  -0.913  -5.246  -3.886
   51    HD1  TRP   9           HD       TRP   9   0.650  -8.465  -5.129
   52    HE1  TRP   9           1HE      TRP   9   2.957  -8.775  -4.018
   53    HE3  TRP   9           3HE      TRP   9   0.395  -4.710  -1.661
   54    HZ2  TRP   9           2HZ      TRP   9   4.456  -7.583  -1.950
   55    HZ3  TRP   9           3HZ      TRP   9   2.321  -4.359  -0.165
   56    HH2  TRP   9           HH       TRP   9   4.303  -5.766  -0.307
   57    H    GLU  10           H        GLU  10  -2.899  -5.087  -1.590
   58    HA   GLU  10           HA       GLU  10  -5.174  -4.382  -3.312
   59   1HB   GLU  10          2HB       GLU  10  -5.983  -5.696  -1.407
   60   2HB   GLU  10          1HB       GLU  10  -5.166  -4.609  -0.293
   61   1HG   GLU  10          2HG       GLU  10  -6.657  -2.790  -1.420
   62   2HG   GLU  10          1HG       GLU  10  -7.640  -4.172  -1.898
   63    H    GLU  11           H        GLU  11  -5.322  -2.255  -3.755
   64    HA   GLU  11           HA       GLU  11  -3.378  -0.480  -2.559
   65   1HB   GLU  11          2HB       GLU  11  -3.934   1.086  -4.247
   66   2HB   GLU  11          1HB       GLU  11  -3.926  -0.484  -5.030
   67   1HG   GLU  11          2HG       GLU  11  -5.931  -0.015  -5.835
   68   2HG   GLU  11          1HG       GLU  11  -6.558  -0.099  -4.189
   69    H    ARG  12           H        ARG  12  -3.758   0.852  -0.935
   70    HA   ARG  12           HA       ARG  12  -6.520   1.601  -0.324
   71   1HB   ARG  12          2HB       ARG  12  -4.591   0.286   1.574
   72   2HB   ARG  12          1HB       ARG  12  -5.984   1.186   2.129
   73   1HG   ARG  12          2HG       ARG  12  -7.403  -0.341   0.721
   74   2HG   ARG  12          1HG       ARG  12  -5.959  -1.324   0.482
   75   1HD   ARG  12          2HD       ARG  12  -7.042  -2.339   2.273
   76   2HD   ARG  12          1HD       ARG  12  -5.789  -1.356   3.029
   77    HE   ARG  12           HE       ARG  12  -7.407  -0.008   3.953
   78   1HH1  ARG  12          2HH1      ARG  12  -8.907  -2.186   1.629
   79   2HH1  ARG  12          1HH1      ARG  12 -10.519  -1.834   2.172
   80   1HH2  ARG  12          2HH2      ARG  12  -9.514   0.414   4.665
   81   2HH2  ARG  12          1HH2      ARG  12 -10.866  -0.373   3.918
   82    H    LYS  13           H        LYS  13  -6.414   3.189   1.646
   83    HA   LYS  13           HA       LYS  13  -4.200   5.047   1.199
   84   1HB   LYS  13          2HB       LYS  13  -6.085   6.883   1.201
   85   2HB   LYS  13          1HB       LYS  13  -5.632   6.066  -0.287
   86   1HG   LYS  13          2HG       LYS  13  -7.852   4.933   1.338
   87   2HG   LYS  13          1HG       LYS  13  -8.150   6.394   0.400
   88   1HD   LYS  13          2HD       LYS  13  -7.098   3.783  -0.698
   89   2HD   LYS  13          1HD       LYS  13  -8.757   4.366  -0.844
   90   1HE   LYS  13          2HE       LYS  13  -7.791   6.402  -1.995
   91   2HE   LYS  13          1HE       LYS  13  -6.264   5.522  -2.062
   92   1HZ   LYS  13          1HZ       LYS  13  -7.362   5.168  -4.103
   93   2HZ   LYS  13          2HZ       LYS  13  -8.832   4.790  -3.347
   94   3HZ   LYS  13          3HZ       LYS  13  -7.519   3.717  -3.239
   95    H    ASP  14           H        ASP  14  -3.375   5.548   3.070
   96    HA   ASP  14           HA       ASP  14  -5.028   5.309   5.485
   97   1HB   ASP  14          2HB       ASP  14  -2.649   4.194   5.014
   98   2HB   ASP  14          1HB       ASP  14  -2.080   5.746   5.621
   99    H    ALA  15           H        ALA  15  -5.006   6.927   7.075
  100    HA   ALA  15           HA       ALA  15  -5.060   9.017   7.927
  101   1HB   ALA  15          1HB       ALA  15  -2.543   9.188   6.304
  102   2HB   ALA  15          2HB       ALA  15  -3.129  10.542   7.271
  103   3HB   ALA  15          3HB       ALA  15  -2.726   9.011   8.050
  104    H    LYS  16           H        LYS  16  -3.629  10.476   5.128
  105    HA   LYS  16           HA       LYS  16  -6.244  11.662   4.488
  106   1HB   LYS  16          2HB       LYS  16  -4.347  13.485   3.607
  107   2HB   LYS  16          1HB       LYS  16  -5.342  13.630   5.048
  108   1HG   LYS  16          2HG       LYS  16  -3.273  12.077   5.930
  109   2HG   LYS  16          1HG       LYS  16  -2.478  13.155   4.780
  110   1HD   LYS  16          2HD       LYS  16  -3.277  15.091   5.934
  111   2HD   LYS  16          1HD       LYS  16  -4.314  14.110   6.970
  112   1HE   LYS  16          2HE       LYS  16  -1.602  13.194   7.149
  113   2HE   LYS  16          1HE       LYS  16  -1.668  14.929   7.450
  114   1HZ   LYS  16          1HZ       LYS  16  -3.440  12.975   8.807
  115   2HZ   LYS  16          2HZ       LYS  16  -3.207  14.605   9.206
  116   3HZ   LYS  16          3HZ       LYS  16  -1.957  13.485   9.451
  117    H    GLY  17           H        GLY  17  -5.707   9.430   3.180
  118   1HA   GLY  17          1HA       GLY  17  -6.030   8.812   0.963
  119   2HA   GLY  17          2HA       GLY  17  -5.592  10.440   0.469
  120    H    ARG  18           H        ARG  18  -3.472   8.731   2.604
  121    HA   ARG  18           HA       ARG  18  -1.379   8.802   0.633
  122   1HB   ARG  18          2HB       ARG  18  -1.435   7.656   3.432
  123   2HB   ARG  18          1HB       ARG  18   0.002   7.749   2.420
  124   1HG   ARG  18          2HG       ARG  18  -1.473  10.260   2.764
  125   2HG   ARG  18          1HG       ARG  18  -0.697   9.623   4.216
  126   1HD   ARG  18          2HD       ARG  18   0.766   9.885   1.608
  127   2HD   ARG  18          1HD       ARG  18   0.644  11.229   2.742
  128    HE   ARG  18           HE       ARG  18   2.153   8.760   3.096
  129   1HH1  ARG  18          2HH1      ARG  18   1.055  11.807   4.449
  130   2HH1  ARG  18          1HH1      ARG  18   2.221  11.795   5.739
  131   1HH2  ARG  18          2HH2      ARG  18   3.693   8.756   4.762
  132   2HH2  ARG  18          1HH2      ARG  18   3.748  10.079   5.901
  133    H    THR  19           H        THR  19  -1.216   7.374  -0.896
  134    HA   THR  19           HA       THR  19  -2.719   4.908  -0.737
  135    HB   THR  19           HB       THR  19  -0.930   5.598  -3.039
  136    HG1  THR  19           1HG      THR  19  -2.968   7.132  -2.065
  137   1HG2  THR  19          1HG2      THR  19  -1.960   3.627  -3.580
  138   2HG2  THR  19          2HG2      THR  19  -3.219   4.741  -4.123
  139   3HG2  THR  19          3HG2      THR  19  -3.355   3.955  -2.551
  140    H    TYR  20           H        TYR  20  -1.957   3.051  -0.122
  141    HA   TYR  20           HA       TYR  20   0.829   2.376  -0.680
  142   1HB   TYR  20          2HB       TYR  20   1.108   1.318   1.491
  143   2HB   TYR  20          1HB       TYR  20   0.715   3.021   1.707
  144    HD1  TYR  20           1HD      TYR  20  -1.661   3.635   2.334
  145    HD2  TYR  20           2HD      TYR  20  -0.217  -0.363   2.459
  146    HE1  TYR  20           1HE      TYR  20  -3.518   3.017   3.816
  147    HE2  TYR  20           2HE      TYR  20  -2.073  -0.990   3.940
  148    HH   TYR  20           HH       TYR  20  -3.619   0.552   5.708
  149    H    TYR  21           H        TYR  21   1.144  -0.031  -0.424
  150    HA   TYR  21           HA       TYR  21  -1.276  -1.381  -1.414
  151   1HB   TYR  21          2HB       TYR  21   1.594  -2.085  -2.028
  152   2HB   TYR  21          1HB       TYR  21   0.159  -2.808  -2.736
  153    HD1  TYR  21           1HD      TYR  21   2.658  -0.395  -3.214
  154    HD2  TYR  21           2HD      TYR  21  -1.463  -1.130  -3.918
  155    HE1  TYR  21           1HE      TYR  21   2.679   1.261  -5.031
  156    HE2  TYR  21           2HE      TYR  21  -1.461   0.511  -5.734
  157    HH   TYR  21           HH       TYR  21   0.671   2.805  -6.142
  158    H    VAL  22           H        VAL  22  -2.061  -2.863  -0.153
  159    HA   VAL  22           HA       VAL  22  -0.320  -4.016   1.917
  160    HB   VAL  22           HB       VAL  22  -1.984  -2.724   2.999
  161   1HG1  VAL  22          1HG1      VAL  22  -4.480  -3.531   2.474
  162   2HG1  VAL  22          2HG1      VAL  22  -3.696  -2.182   1.651
  163   3HG1  VAL  22          3HG1      VAL  22  -3.743  -3.773   0.890
  164   1HG2  VAL  22          1HG2      VAL  22  -3.431  -4.457   4.123
  165   2HG2  VAL  22          2HG2      VAL  22  -2.695  -5.643   3.041
  166   3HG2  VAL  22          3HG2      VAL  22  -1.690  -4.742   4.179
  167    H    ASN  23           H        ASN  23   0.182  -6.034   1.621
  168    HA   ASN  23           HA       ASN  23  -1.356  -7.684  -0.232
  169   1HB   ASN  23          2HB       ASN  23   1.096  -7.573  -0.487
  170   2HB   ASN  23          1HB       ASN  23   1.296  -8.210   1.134
  171   1HD2  ASN  23          1HD2      ASN  23   1.430  -8.999  -1.998
  172   2HD2  ASN  23          2HD2      ASN  23   1.086 -10.695  -1.914
  173    H    HIS  24           H        HIS  24  -2.696  -9.258   0.409
  174    HA   HIS  24           HA       HIS  24  -3.058  -9.540   3.298
  175   1HB   HIS  24          2HB       HIS  24  -4.857 -10.167   0.961
  176   2HB   HIS  24          1HB       HIS  24  -5.257 -10.595   2.624
  177    HD1  HIS  24           1HD      HIS  24  -5.635  -8.584   4.301
  178    HD2  HIS  24           2HD      HIS  24  -5.303  -7.528   0.286
  179    HE1  HIS  24           1HE      HIS  24  -6.473  -6.216   4.145
  180    HE2  HIS  24           2HE      HIS  24  -6.328  -5.613   1.700
  181    H    ASN  25           H        ASN  25  -1.625 -11.263   0.803
  182    HA   ASN  25           HA       ASN  25  -2.136 -13.894   1.916
  183   1HB   ASN  25          2HB       ASN  25   0.037 -13.193  -0.063
  184   2HB   ASN  25          1HB       ASN  25  -0.686 -14.765   0.227
  185   1HD2  ASN  25          1HD2      ASN  25  -0.401 -13.760  -2.280
  186   2HD2  ASN  25          2HD2      ASN  25  -1.955 -13.383  -2.950
  187    H    ASN  26           H        ASN  26   0.636 -11.732   1.531
  188    HA   ASN  26           HA       ASN  26   2.192 -13.287   3.443
  189   1HB   ASN  26          2HB       ASN  26   3.089 -12.408   1.223
  190   2HB   ASN  26          1HB       ASN  26   3.068 -10.807   1.956
  191   1HD2  ASN  26          1HD2      ASN  26   4.910 -10.192   2.830
  192   2HD2  ASN  26          2HD2      ASN  26   6.147 -11.235   3.444
  193    H    ARG  27           H        ARG  27   0.088 -10.700   3.500
  194    HA   ARG  27           HA       ARG  27  -0.500  -9.147   5.045
  195   1HB   ARG  27          2HB       ARG  27   1.142 -10.889   6.890
  196   2HB   ARG  27          1HB       ARG  27   0.031  -9.628   7.409
  197   1HG   ARG  27          2HG       ARG  27  -1.829 -10.841   6.424
  198   2HG   ARG  27          1HG       ARG  27  -0.724 -12.093   5.857
  199   1HD   ARG  27          2HD       ARG  27  -0.864 -13.134   7.809
  200   2HD   ARG  27          1HD       ARG  27  -0.296 -11.687   8.644
  201    HE   ARG  27           HE       ARG  27  -2.456 -11.213   9.251
  202   1HH1  ARG  27          2HH1      ARG  27  -2.462 -13.747   6.824
  203   2HH1  ARG  27          1HH1      ARG  27  -4.166 -14.069   6.986
  204   1HH2  ARG  27          2HH2      ARG  27  -4.688 -11.640   9.477
  205   2HH2  ARG  27          1HH2      ARG  27  -5.432 -12.863   8.484
  206    H    THR  28           H        THR  28   1.204  -7.985   3.559
  207    HA   THR  28           HA       THR  28   3.137  -6.706   5.369
  208    HB   THR  28           HB       THR  28   3.883  -6.664   2.538
  209    HG1  THR  28           1HG      THR  28   3.428  -9.069   3.914
  210   1HG2  THR  28          1HG2      THR  28   5.778  -7.840   4.371
  211   2HG2  THR  28          2HG2      THR  28   5.104  -6.351   5.035
  212   3HG2  THR  28          3HG2      THR  28   5.891  -6.339   3.457
  213    H    THR  29           H        THR  29   3.331  -4.519   5.221
  214    HA   THR  29           HA       THR  29   1.403  -3.140   3.488
  215    HB   THR  29           HB       THR  29   2.387  -1.265   5.292
  216    HG1  THR  29           1HG      THR  29   1.803  -3.677   6.718
  217   1HG2  THR  29          1HG2      THR  29  -0.097  -2.643   4.718
  218   2HG2  THR  29          2HG2      THR  29   0.171  -0.978   5.240
  219   3HG2  THR  29          3HG2      THR  29   0.051  -2.268   6.437
  220    H    THR  30           H        THR  30   2.425  -2.626   1.634
  221    HA   THR  30           HA       THR  30   5.201  -1.675   1.824
  222    HB   THR  30           HB       THR  30   4.023  -3.760   0.281
  223    HG1  THR  30           1HG      THR  30   6.183  -4.211  -0.128
  224   1HG2  THR  30          1HG2      THR  30   3.747  -1.768  -1.365
  225   2HG2  THR  30          2HG2      THR  30   4.443  -3.284  -1.940
  226   3HG2  THR  30          3HG2      THR  30   5.496  -1.921  -1.558
  227    H    TRP  31           H        TRP  31   5.790   0.200   0.832
  228    HA   TRP  31           HA       TRP  31   3.612   1.807  -0.329
  229   1HB   TRP  31          2HB       TRP  31   6.102   2.648   1.161
  230   2HB   TRP  31          1HB       TRP  31   5.065   3.750   0.331
  231    HD1  TRP  31           HD       TRP  31   4.870   1.254   3.166
  232    HE1  TRP  31           1HE      TRP  31   3.128   2.095   4.891
  233    HE3  TRP  31           3HE      TRP  31   3.308   5.285   0.631
  234    HZ2  TRP  31           2HZ      TRP  31   1.300   4.275   5.076
  235    HZ3  TRP  31           3HZ      TRP  31   1.546   6.732   1.602
  236    HH2  TRP  31           HH       TRP  31   0.569   6.230   3.782
  237    H    THR  32           H        THR  32   5.133  -0.115  -1.758
  238    HA   THR  32           HA       THR  32   6.434   1.590  -3.747
  239    HB   THR  32           HB       THR  32   8.077   0.350  -2.130
  240    HG1  THR  32           1HG      THR  32   8.681   1.412  -4.090
  241   1HG2  THR  32          1HG2      THR  32   8.569  -1.896  -2.544
  242   2HG2  THR  32          2HG2      THR  32   7.683  -1.911  -4.069
  243   3HG2  THR  32          3HG2      THR  32   6.802  -1.857  -2.539
  244    H    ARG  33           H        ARG  33   6.645   0.404  -5.875
  245    HA   ARG  33           HA       ARG  33   4.187  -0.963  -6.425
  246   1HB   ARG  33          2HB       ARG  33   6.549  -0.174  -8.105
  247   2HB   ARG  33          1HB       ARG  33   5.259  -1.178  -8.757
  248   1HG   ARG  33          2HG       ARG  33   4.953   1.584  -7.603
  249   2HG   ARG  33          1HG       ARG  33   4.906   1.150  -9.312
  250   1HD   ARG  33          2HD       ARG  33   2.932   0.451  -7.155
  251   2HD   ARG  33          1HD       ARG  33   2.657   1.392  -8.620
  252    HE   ARG  33           HE       ARG  33   3.504  -1.229  -9.275
  253   1HH1  ARG  33          2HH1      ARG  33   0.730   0.534  -8.068
  254   2HH1  ARG  33          1HH1      ARG  33  -0.428  -0.599  -8.703
  255   1HH2  ARG  33          2HH2      ARG  33   2.017  -2.716 -10.101
  256   2HH2  ARG  33          1HH2      ARG  33   0.309  -2.465  -9.863
  257    HA   PRO  34           HA       PRO  34   5.900  -4.944  -5.428
  258   1HB   PRO  34          2HB       PRO  34   3.241  -5.967  -6.019
  259   2HB   PRO  34          1HB       PRO  34   4.077  -5.871  -4.468
  260   1HG   PRO  34          2HG       PRO  34   1.919  -4.345  -5.074
  261   2HG   PRO  34          1HG       PRO  34   3.205  -3.809  -3.977
  262   1HD   PRO  34          2HD       PRO  34   2.766  -3.122  -6.859
  263   2HD   PRO  34          1HD       PRO  34   3.252  -2.067  -5.517
  264    H    ILE  35           H        ILE  35   7.010  -6.183  -6.763
  265    HA   ILE  35           HA       ILE  35   5.930  -6.729  -9.440
  266    HB   ILE  35           HB       ILE  35   8.256  -7.523  -9.932
  267   1HG1  ILE  35          2HG1      ILE  35   9.461  -5.926  -7.817
  268   2HG1  ILE  35          1HG1      ILE  35   8.576  -7.310  -7.181
  269   1HG2  ILE  35          1HG2      ILE  35   9.031  -4.902  -9.488
  270   2HG2  ILE  35          2HG2      ILE  35   8.197  -5.522 -10.914
  271   3HG2  ILE  35          3HG2      ILE  35   7.272  -4.829  -9.582
  272   1HD1  ILE  35          1HD1      ILE  35   9.939  -8.838  -8.297
  273   2HD1  ILE  35          2HD1      ILE  35  10.564  -7.610  -9.399
  274   3HD1  ILE  35          3HD1      ILE  35  11.052  -7.606  -7.705
  275    H    MET  36           H        MET  36   5.616  -8.011  -6.654
  276    HA   MET  36           HA       MET  36   5.493 -10.740  -7.623
  277   1HB   MET  36          2HB       MET  36   7.757 -10.540  -6.640
  278   2HB   MET  36          1HB       MET  36   7.037 -10.029  -5.120
  279   1HG   MET  36          2HG       MET  36   6.722 -12.124  -4.490
  280   2HG   MET  36          1HG       MET  36   5.871 -12.503  -5.986
  281   1HE   MET  36          1HE       MET  36   6.719 -14.791  -5.308
  282   2HE   MET  36          2HE       MET  36   6.952 -14.896  -7.054
  283   3HE   MET  36          3HE       MET  36   8.216 -15.460  -5.960
  Start of MODEL    6
    1   1H    GLY   1          1H        GLY   1  -7.273   3.942  -6.834
    2   2H    GLY   1          2H        GLY   1  -5.721   4.388  -7.357
    3   3H    GLY   1          3H        GLY   1  -6.174   2.755  -7.341
    4   1HA   GLY   1          2HA       GLY   1  -7.764   4.623  -8.943
    5   2HA   GLY   1          1HA       GLY   1  -6.194   4.113  -9.554
    6    H    SER   2           H        SER   2  -6.460   2.546 -11.007
    7    HA   SER   2           HA       SER   2  -8.656   0.671 -10.750
    8   1HB   SER   2          2HB       SER   2  -6.633   0.142 -12.820
    9   2HB   SER   2          1HB       SER   2  -8.381   0.324 -12.975
   10    HG   SER   2           HG       SER   2  -8.132   2.557 -12.983
   11    HA   PRO   3           HA       PRO   3  -6.294  -2.292  -8.473
   12   1HB   PRO   3          2HB       PRO   3  -8.179  -4.297  -9.507
   13   2HB   PRO   3          1HB       PRO   3  -7.903  -3.769  -7.846
   14   1HG   PRO   3          2HG       PRO   3 -10.143  -3.122  -9.167
   15   2HG   PRO   3          1HG       PRO   3  -9.380  -2.002  -8.022
   16   1HD   PRO   3          2HD       PRO   3  -9.243  -2.028 -11.020
   17   2HD   PRO   3          1HD       PRO   3  -9.471  -0.652  -9.916
   18    H    GLY   4           H        GLY   4  -4.599  -1.966 -10.210
   19   1HA   GLY   4          1HA       GLY   4  -4.398  -4.335 -11.955
   20   2HA   GLY   4          2HA       GLY   4  -3.534  -2.822 -12.201
   21    H    LEU   5           H        LEU   5  -3.915  -4.798  -9.286
   22    HA   LEU   5           HA       LEU   5  -0.982  -4.946  -9.095
   23   1HB   LEU   5          2HB       LEU   5  -3.185  -4.933  -7.056
   24   2HB   LEU   5          1HB       LEU   5  -1.630  -5.634  -6.657
   25    HG   LEU   5           HG       LEU   5  -2.343  -2.806  -7.159
   26   1HD1  LEU   5          1HD1      LEU   5  -0.347  -3.669  -5.184
   27   2HD1  LEU   5          2HD1      LEU   5  -1.573  -2.405  -5.089
   28   3HD1  LEU   5          3HD1      LEU   5  -2.037  -4.093  -4.897
   29   1HD2  LEU   5          1HD2      LEU   5   0.504  -3.132  -6.979
   30   2HD2  LEU   5          2HD2      LEU   5  -0.136  -3.957  -8.400
   31   3HD2  LEU   5          3HD2      LEU   5  -0.445  -2.238  -8.167
   32    HA   PRO   6           HA       PRO   6  -0.975  -9.448  -9.143
   33   1HB   PRO   6          2HB       PRO   6   0.090  -9.381  -6.361
   34   2HB   PRO   6          1HB       PRO   6   0.741 -10.194  -7.782
   35   1HG   PRO   6          2HG       PRO   6   1.913  -8.006  -6.905
   36   2HG   PRO   6          1HG       PRO   6   1.649  -8.214  -8.650
   37   1HD   PRO   6          2HD       PRO   6   0.055  -6.605  -6.678
   38   2HD   PRO   6          1HD       PRO   6   0.620  -6.139  -8.293
   39    H    SER   7           H        SER   7  -1.912 -11.334  -8.017
   40    HA   SER   7           HA       SER   7  -4.558 -10.955  -7.412
   41   1HB   SER   7          2HB       SER   7  -3.385 -13.314  -6.120
   42   2HB   SER   7          1HB       SER   7  -4.618 -13.208  -7.378
   43    HG   SER   7           HG       SER   7  -1.936 -13.654  -7.607
   44    H    GLY   8           H        GLY   8  -1.833 -11.051  -5.152
   45   1HA   GLY   8          1HA       GLY   8  -3.727 -10.969  -2.906
   46   2HA   GLY   8          2HA       GLY   8  -2.035 -11.415  -2.802
   47    H    TRP   9           H        TRP   9  -2.339  -8.614  -4.721
   48    HA   TRP   9           HA       TRP   9  -1.602  -7.029  -2.361
   49   1HB   TRP   9          2HB       TRP   9  -0.907  -6.711  -5.283
   50   2HB   TRP   9          1HB       TRP   9  -0.689  -5.413  -4.120
   51    HD1  TRP   9           HD       TRP   9   0.836  -8.697  -5.245
   52    HE1  TRP   9           1HE      TRP   9   3.083  -9.041  -4.028
   53    HE3  TRP   9           3HE      TRP   9   0.562  -4.827  -1.905
   54    HZ2  TRP   9           2HZ      TRP   9   4.549  -7.819  -1.955
   55    HZ3  TRP   9           3HZ      TRP   9   2.441  -4.472  -0.357
   56    HH2  TRP   9           HH       TRP   9   4.388  -5.946  -0.377
   57    H    GLU  10           H        GLU  10  -2.588  -5.080  -1.968
   58    HA   GLU  10           HA       GLU  10  -4.783  -4.291  -3.734
   59   1HB   GLU  10          2HB       GLU  10  -5.798  -5.629  -1.966
   60   2HB   GLU  10          1HB       GLU  10  -4.987  -4.666  -0.739
   61   1HG   GLU  10          2HG       GLU  10  -6.261  -2.684  -1.814
   62   2HG   GLU  10          1HG       GLU  10  -7.295  -3.947  -2.483
   63    H    GLU  11           H        GLU  11  -4.738  -2.177  -4.144
   64    HA   GLU  11           HA       GLU  11  -2.967  -0.460  -2.631
   65   1HB   GLU  11          2HB       GLU  11  -3.850   1.270  -4.328
   66   2HB   GLU  11          1HB       GLU  11  -2.803  -0.012  -4.911
   67   1HG   GLU  11          2HG       GLU  11  -4.352  -0.743  -6.318
   68   2HG   GLU  11          1HG       GLU  11  -5.573  -0.796  -5.047
   69    H    ARG  12           H        ARG  12  -3.640   0.558  -0.884
   70    HA   ARG  12           HA       ARG  12  -6.497   1.270  -0.719
   71   1HB   ARG  12          2HB       ARG  12  -5.002  -0.435   1.007
   72   2HB   ARG  12          1HB       ARG  12  -5.440   1.002   1.905
   73   1HG   ARG  12          2HG       ARG  12  -7.805   0.634   1.167
   74   2HG   ARG  12          1HG       ARG  12  -7.287  -0.916   0.505
   75   1HD   ARG  12          2HD       ARG  12  -6.270  -0.853   3.105
   76   2HD   ARG  12          1HD       ARG  12  -7.903  -0.199   3.235
   77    HE   ARG  12           HE       ARG  12  -7.451  -2.734   1.811
   78   1HH1  ARG  12          2HH1      ARG  12  -8.856  -0.968   4.496
   79   2HH1  ARG  12          1HH1      ARG  12  -9.860  -2.297   5.004
   80   1HH2  ARG  12          2HH2      ARG  12  -8.785  -4.469   2.462
   81   2HH2  ARG  12          1HH2      ARG  12  -9.824  -4.288   3.842
   82    H    LYS  13           H        LYS  13  -6.485   2.642   1.578
   83    HA   LYS  13           HA       LYS  13  -4.701   4.913   1.015
   84   1HB   LYS  13          2HB       LYS  13  -6.755   5.714   0.252
   85   2HB   LYS  13          1HB       LYS  13  -7.665   4.848   1.478
   86   1HG   LYS  13          2HG       LYS  13  -6.624   6.427   3.165
   87   2HG   LYS  13          1HG       LYS  13  -6.083   7.379   1.780
   88   1HD   LYS  13          2HD       LYS  13  -8.076   8.413   2.111
   89   2HD   LYS  13          1HD       LYS  13  -8.654   7.077   1.113
   90   1HE   LYS  13          2HE       LYS  13  -8.583   6.136   3.764
   91   2HE   LYS  13          1HE       LYS  13  -9.318   7.735   3.820
   92   1HZ   LYS  13          1HZ       LYS  13 -10.193   5.498   2.063
   93   2HZ   LYS  13          2HZ       LYS  13 -10.914   7.034   2.152
   94   3HZ   LYS  13          3HZ       LYS  13 -10.965   5.991   3.492
   95    H    ASP  14           H        ASP  14  -3.550   5.564   2.686
   96    HA   ASP  14           HA       ASP  14  -3.468   4.131   5.090
   97   1HB   ASP  14          2HB       ASP  14  -1.488   5.174   5.151
   98   2HB   ASP  14          1HB       ASP  14  -1.992   6.248   3.856
   99    H    ALA  15           H        ALA  15  -4.673   7.385   4.453
  100    HA   ALA  15           HA       ALA  15  -6.970   7.358   5.953
  101   1HB   ALA  15          1HB       ALA  15  -5.240   8.923   7.709
  102   2HB   ALA  15          2HB       ALA  15  -6.493   7.751   8.113
  103   3HB   ALA  15          3HB       ALA  15  -4.859   7.201   7.736
  104    H    LYS  16           H        LYS  16  -4.057   9.277   5.358
  105    HA   LYS  16           HA       LYS  16  -5.692  11.661   4.873
  106   1HB   LYS  16          2HB       LYS  16  -2.703  11.633   4.686
  107   2HB   LYS  16          1HB       LYS  16  -3.776  12.929   5.197
  108   1HG   LYS  16          2HG       LYS  16  -4.078  12.017   7.316
  109   2HG   LYS  16          1HG       LYS  16  -3.494  10.428   6.814
  110   1HD   LYS  16          2HD       LYS  16  -1.541  12.575   6.454
  111   2HD   LYS  16          1HD       LYS  16  -2.026  12.337   8.133
  112   1HE   LYS  16          2HE       LYS  16  -1.500   9.846   6.708
  113   2HE   LYS  16          1HE       LYS  16  -0.099  10.912   6.799
  114   1HZ   LYS  16          1HZ       LYS  16  -0.976  11.052   9.304
  115   2HZ   LYS  16          2HZ       LYS  16   0.155   9.900   8.778
  116   3HZ   LYS  16          3HZ       LYS  16  -1.481   9.479   8.916
  117    H    GLY  17           H        GLY  17  -5.887   9.545   3.022
  118   1HA   GLY  17          1HA       GLY  17  -6.216   9.521   0.722
  119   2HA   GLY  17          2HA       GLY  17  -5.340  11.041   0.616
  120    H    ARG  18           H        ARG  18  -3.264   9.383   2.320
  121    HA   ARG  18           HA       ARG  18  -1.436   9.012   0.236
  122   1HB   ARG  18          2HB       ARG  18  -1.331   7.706   2.955
  123   2HB   ARG  18          1HB       ARG  18   0.025   8.034   1.883
  124   1HG   ARG  18          2HG       ARG  18  -0.554  10.481   2.121
  125   2HG   ARG  18          1HG       ARG  18  -1.637   9.992   3.429
  126   1HD   ARG  18          2HD       ARG  18   0.063   9.539   4.842
  127   2HD   ARG  18          1HD       ARG  18   1.087   8.894   3.559
  128    HE   ARG  18           HE       ARG  18   0.970  11.604   3.110
  129   1HH1  ARG  18          2HH1      ARG  18   1.995   9.529   5.724
  130   2HH1  ARG  18          1HH1      ARG  18   3.231  10.612   6.280
  131   1HH2  ARG  18          2HH2      ARG  18   2.585  13.049   3.826
  132   2HH2  ARG  18          1HH2      ARG  18   3.559  12.628   5.212
  133    H    THR  19           H        THR  19  -0.754   7.273  -0.898
  134    HA   THR  19           HA       THR  19  -2.591   4.991  -0.917
  135    HB   THR  19           HB       THR  19  -0.475   5.354  -2.989
  136    HG1  THR  19           1HG      THR  19  -2.404   7.209  -2.384
  137   1HG2  THR  19          1HG2      THR  19  -2.783   4.796  -4.283
  138   2HG2  THR  19          2HG2      THR  19  -3.112   4.054  -2.718
  139   3HG2  THR  19          3HG2      THR  19  -1.695   3.561  -3.647
  140    H    TYR  20           H        TYR  20  -1.984   3.157   0.003
  141    HA   TYR  20           HA       TYR  20   0.835   2.384  -0.184
  142   1HB   TYR  20          2HB       TYR  20   0.977   1.639   2.047
  143   2HB   TYR  20          1HB       TYR  20   0.237   3.230   2.145
  144    HD1  TYR  20           1HD      TYR  20  -0.101  -0.260   2.920
  145    HD2  TYR  20           2HD      TYR  20  -2.255   3.379   2.477
  146    HE1  TYR  20           1HE      TYR  20  -1.959  -1.207   4.216
  147    HE2  TYR  20           2HE      TYR  20  -4.120   2.438   3.770
  148    HH   TYR  20           HH       TYR  20  -3.900  -0.778   5.244
  149    H    TYR  21           H        TYR  21   1.184   0.097  -0.149
  150    HA   TYR  21           HA       TYR  21  -1.149  -1.316  -1.235
  151   1HB   TYR  21          2HB       TYR  21   1.766  -1.885  -1.759
  152   2HB   TYR  21          1HB       TYR  21   0.383  -2.589  -2.591
  153    HD1  TYR  21           1HD      TYR  21   2.607   0.277  -2.404
  154    HD2  TYR  21           2HD      TYR  21  -1.002  -1.219  -4.060
  155    HE1  TYR  21           1HE      TYR  21   2.613   2.104  -4.046
  156    HE2  TYR  21           2HE      TYR  21  -1.013   0.586  -5.715
  157    HH   TYR  21           HH       TYR  21   1.091   3.314  -5.469
  158    H    VAL  22           H        VAL  22  -1.932  -2.861  -0.064
  159    HA   VAL  22           HA       VAL  22  -0.190  -4.088   1.959
  160    HB   VAL  22           HB       VAL  22  -1.817  -2.854   3.142
  161   1HG1  VAL  22          1HG1      VAL  22  -3.676  -3.831   1.047
  162   2HG1  VAL  22          2HG1      VAL  22  -4.320  -3.450   2.645
  163   3HG1  VAL  22          3HG1      VAL  22  -3.473  -2.212   1.717
  164   1HG2  VAL  22          1HG2      VAL  22  -1.471  -5.295   3.793
  165   2HG2  VAL  22          2HG2      VAL  22  -2.887  -4.471   4.449
  166   3HG2  VAL  22          3HG2      VAL  22  -3.063  -5.582   3.090
  167    H    ASN  23           H        ASN  23   0.351  -6.028   1.435
  168    HA   ASN  23           HA       ASN  23  -1.333  -7.707  -0.228
  169   1HB   ASN  23          2HB       ASN  23   1.109  -7.703  -0.569
  170   2HB   ASN  23          1HB       ASN  23   1.347  -8.276   1.067
  171   1HD2  ASN  23          1HD2      ASN  23   1.439  -9.217  -1.981
  172   2HD2  ASN  23          2HD2      ASN  23   1.005 -10.887  -1.829
  173    H    HIS  24           H        HIS  24  -2.928  -8.802   0.660
  174    HA   HIS  24           HA       HIS  24  -3.126  -8.902   3.540
  175   1HB   HIS  24          2HB       HIS  24  -5.035  -9.638   1.324
  176   2HB   HIS  24          1HB       HIS  24  -5.416  -9.874   3.026
  177    HD1  HIS  24           1HD      HIS  24  -5.718  -7.708   4.482
  178    HD2  HIS  24           2HD      HIS  24  -5.258  -7.048   0.400
  179    HE1  HIS  24           1HE      HIS  24  -6.408  -5.319   4.096
  180    HE2  HIS  24           2HE      HIS  24  -6.198  -4.959   1.605
  181    H    ASN  25           H        ASN  25  -1.914 -10.959   1.212
  182    HA   ASN  25           HA       ASN  25  -2.701 -13.412   2.570
  183   1HB   ASN  25          2HB       ASN  25  -1.176 -12.812   0.044
  184   2HB   ASN  25          1HB       ASN  25  -1.183 -14.430   0.738
  185   1HD2  ASN  25          1HD2      ASN  25  -2.245 -15.255  -1.075
  186   2HD2  ASN  25          2HD2      ASN  25  -3.936 -14.971  -1.345
  187    H    ASN  26           H        ASN  26   0.317 -11.800   1.618
  188    HA   ASN  26           HA       ASN  26   1.870 -13.392   3.478
  189   1HB   ASN  26          2HB       ASN  26   2.601 -12.493   1.141
  190   2HB   ASN  26          1HB       ASN  26   2.919 -10.991   2.004
  191   1HD2  ASN  26          1HD2      ASN  26   4.967 -10.775   2.532
  192   2HD2  ASN  26          2HD2      ASN  26   6.048 -12.053   2.985
  193    H    ARG  27           H        ARG  27  -0.060 -10.740   3.745
  194    HA   ARG  27           HA       ARG  27  -0.420  -9.152   5.318
  195   1HB   ARG  27          2HB       ARG  27   1.386 -10.878   7.024
  196   2HB   ARG  27          1HB       ARG  27   0.299  -9.631   7.613
  197   1HG   ARG  27          2HG       ARG  27  -1.449 -10.998   7.588
  198   2HG   ARG  27          1HG       ARG  27  -1.068 -11.584   5.969
  199   1HD   ARG  27          2HD       ARG  27   0.652 -12.495   8.209
  200   2HD   ARG  27          1HD       ARG  27  -0.975 -13.163   8.099
  201    HE   ARG  27           HE       ARG  27  -0.269 -13.690   5.684
  202   1HH1  ARG  27          2HH1      ARG  27   1.871 -13.726   8.456
  203   2HH1  ARG  27          1HH1      ARG  27   2.939 -14.916   7.771
  204   1HH2  ARG  27          2HH2      ARG  27   1.113 -15.286   4.792
  205   2HH2  ARG  27          1HH2      ARG  27   2.520 -15.796   5.693
  206    H    THR  28           H        THR  28   1.283  -8.230   3.553
  207    HA   THR  28           HA       THR  28   3.414  -6.972   5.150
  208    HB   THR  28           HB       THR  28   3.953  -6.932   2.310
  209    HG1  THR  28           1HG      THR  28   3.251  -9.355   3.531
  210   1HG2  THR  28          1HG2      THR  28   5.331  -7.174   4.813
  211   2HG2  THR  28          2HG2      THR  28   5.979  -6.753   3.228
  212   3HG2  THR  28          3HG2      THR  28   5.877  -8.444   3.716
  213    H    THR  29           H        THR  29   3.544  -4.840   5.114
  214    HA   THR  29           HA       THR  29   1.628  -3.349   3.472
  215    HB   THR  29           HB       THR  29   2.853  -1.670   5.418
  216    HG1  THR  29           1HG      THR  29   2.389  -2.843   7.324
  217   1HG2  THR  29          1HG2      THR  29   0.254  -2.428   4.505
  218   2HG2  THR  29          2HG2      THR  29   0.725  -0.995   5.418
  219   3HG2  THR  29          3HG2      THR  29   0.267  -2.468   6.269
  220    H    THR  30           H        THR  30   2.558  -2.719   1.639
  221    HA   THR  30           HA       THR  30   5.347  -1.789   1.735
  222    HB   THR  30           HB       THR  30   4.003  -3.762   0.043
  223    HG1  THR  30           1HG      THR  30   6.571  -3.130   0.960
  224   1HG2  THR  30          1HG2      THR  30   5.637  -1.605  -1.288
  225   2HG2  THR  30          2HG2      THR  30   4.014  -2.153  -1.713
  226   3HG2  THR  30          3HG2      THR  30   5.398  -3.209  -1.982
  227    H    TRP  31           H        TRP  31   5.726   0.240   1.045
  228    HA   TRP  31           HA       TRP  31   3.483   1.729  -0.136
  229   1HB   TRP  31          2HB       TRP  31   5.999   2.701   1.227
  230   2HB   TRP  31          1HB       TRP  31   4.812   3.730   0.515
  231    HD1  TRP  31           HD       TRP  31   5.030   1.159   3.289
  232    HE1  TRP  31           1HE      TRP  31   3.366   1.830   5.161
  233    HE3  TRP  31           3HE      TRP  31   2.981   5.127   1.005
  234    HZ2  TRP  31           2HZ      TRP  31   1.412   3.857   5.559
  235    HZ3  TRP  31           3HZ      TRP  31   1.205   6.416   2.159
  236    HH2  TRP  31           HH       TRP  31   0.448   5.789   4.391
  237    H    THR  32           H        THR  32   4.799  -0.023  -1.798
  238    HA   THR  32           HA       THR  32   6.006   1.772  -3.741
  239    HB   THR  32           HB       THR  32   7.717   0.422  -2.181
  240    HG1  THR  32           1HG      THR  32   8.186   1.871  -3.983
  241   1HG2  THR  32          1HG2      THR  32   8.427  -1.651  -3.036
  242   2HG2  THR  32          2HG2      THR  32   7.471  -1.470  -4.508
  243   3HG2  THR  32          3HG2      THR  32   6.666  -1.772  -2.965
  244    H    ARG  33           H        ARG  33   5.806   1.011  -5.892
  245    HA   ARG  33           HA       ARG  33   3.657  -0.781  -6.386
  246   1HB   ARG  33          2HB       ARG  33   5.696   0.562  -8.136
  247   2HB   ARG  33          1HB       ARG  33   4.586  -0.632  -8.797
  248   1HG   ARG  33          2HG       ARG  33   3.857   1.962  -7.451
  249   2HG   ARG  33          1HG       ARG  33   3.704   1.567  -9.162
  250   1HD   ARG  33          2HD       ARG  33   2.364  -0.384  -7.522
  251   2HD   ARG  33          1HD       ARG  33   1.781   1.242  -7.175
  252    HE   ARG  33           HE       ARG  33   1.867   0.191  -9.936
  253   1HH1  ARG  33          2HH1      ARG  33   0.165   1.779  -7.310
  254   2HH1  ARG  33          1HH1      ARG  33  -1.306   1.996  -8.219
  255   1HH2  ARG  33          2HH2      ARG  33  -0.060   0.521 -11.145
  256   2HH2  ARG  33          1HH2      ARG  33  -1.435   1.273 -10.381
  257    HA   PRO  34           HA       PRO  34   6.160  -4.427  -5.780
  258   1HB   PRO  34          2HB       PRO  34   3.719  -5.897  -6.397
  259   2HB   PRO  34          1HB       PRO  34   4.640  -5.811  -4.898
  260   1HG   PRO  34          2HG       PRO  34   2.194  -4.677  -5.189
  261   2HG   PRO  34          1HG       PRO  34   3.438  -4.034  -4.105
  262   1HD   PRO  34          2HD       PRO  34   2.629  -3.104  -6.824
  263   2HD   PRO  34          1HD       PRO  34   3.071  -2.142  -5.404
  264    H    ILE  35           H        ILE  35   6.836  -3.503  -8.064
  265    HA   ILE  35           HA       ILE  35   6.147  -5.478 -10.135
  266    HB   ILE  35           HB       ILE  35   7.848  -3.089 -10.677
  267   1HG1  ILE  35          2HG1      ILE  35   5.810  -2.280  -9.472
  268   2HG1  ILE  35          1HG1      ILE  35   5.922  -1.696 -11.130
  269   1HG2  ILE  35          1HG2      ILE  35   7.762  -4.512 -12.512
  270   2HG2  ILE  35          2HG2      ILE  35   6.058  -4.892 -12.260
  271   3HG2  ILE  35          3HG2      ILE  35   6.526  -3.310 -12.884
  272   1HD1  ILE  35          1HD1      ILE  35   4.291  -4.097 -10.368
  273   2HD1  ILE  35          2HD1      ILE  35   3.649  -2.453 -10.350
  274   3HD1  ILE  35          3HD1      ILE  35   4.230  -3.157 -11.859
  275    H    MET  36           H        MET  36   7.504  -6.774  -8.523
  276    HA   MET  36           HA       MET  36  10.306  -6.700  -9.406
  277   1HB   MET  36          2HB       MET  36  10.009  -6.282  -6.970
  278   2HB   MET  36          1HB       MET  36   9.225  -7.848  -6.823
  279   1HG   MET  36          2HG       MET  36  11.175  -8.869  -6.628
  280   2HG   MET  36          1HG       MET  36  11.763  -8.142  -8.120
  281   1HE   MET  36          1HE       MET  36  12.705  -8.894  -4.911
  282   2HE   MET  36          2HE       MET  36  14.064  -8.653  -6.007
  283   3HE   MET  36          3HE       MET  36  13.946  -7.702  -4.526
  Start of MODEL    7
    1   1H    GLY   1          1H        GLY   1   3.316  -8.148 -20.433
    2   2H    GLY   1          2H        GLY   1   3.657  -8.157 -18.774
    3   3H    GLY   1          3H        GLY   1   4.565  -7.180 -19.822
    4   1HA   GLY   1          2HA       GLY   1   3.006  -5.575 -19.955
    5   2HA   GLY   1          1HA       GLY   1   1.692  -6.734 -19.819
    6    H    SER   2           H        SER   2   1.627  -4.356 -18.432
    7    HA   SER   2           HA       SER   2   2.609  -4.506 -15.797
    8   1HB   SER   2          2HB       SER   2   0.062  -3.099 -16.058
    9   2HB   SER   2          1HB       SER   2   1.649  -2.477 -15.605
   10    HG   SER   2           HG       SER   2   1.953  -1.821 -17.577
   11    HA   PRO   3           HA       PRO   3  -0.180  -7.738 -14.469
   12   1HB   PRO   3          2HB       PRO   3   0.947  -8.193 -12.071
   13   2HB   PRO   3          1HB       PRO   3   1.722  -8.699 -13.576
   14   1HG   PRO   3          2HG       PRO   3   2.304  -6.337 -11.847
   15   2HG   PRO   3          1HG       PRO   3   3.429  -7.404 -12.703
   16   1HD   PRO   3          2HD       PRO   3   2.642  -4.919 -13.602
   17   2HD   PRO   3          1HD       PRO   3   3.256  -6.215 -14.645
   18    H    GLY   4           H        GLY   4   0.218  -4.638 -13.066
   19   1HA   GLY   4          1HA       GLY   4  -1.070  -3.398 -11.612
   20   2HA   GLY   4          2HA       GLY   4  -2.341  -4.597 -11.840
   21    H    LEU   5           H        LEU   5  -2.952  -4.840  -9.693
   22    HA   LEU   5           HA       LEU   5  -0.872  -5.727  -7.855
   23   1HB   LEU   5          2HB       LEU   5  -3.629  -4.668  -7.542
   24   2HB   LEU   5          1HB       LEU   5  -3.018  -5.752  -6.298
   25    HG   LEU   5           HG       LEU   5  -0.932  -4.131  -6.424
   26   1HD1  LEU   5          1HD1      LEU   5  -1.273  -2.423  -7.786
   27   2HD1  LEU   5          2HD1      LEU   5  -3.005  -2.740  -7.894
   28   3HD1  LEU   5          3HD1      LEU   5  -2.365  -1.808  -6.543
   29   1HD2  LEU   5          1HD2      LEU   5  -3.121  -4.498  -4.729
   30   2HD2  LEU   5          2HD2      LEU   5  -1.572  -3.749  -4.342
   31   3HD2  LEU   5          3HD2      LEU   5  -2.918  -2.753  -4.893
   32    HA   PRO   6           HA       PRO   6  -1.654 -10.042  -8.756
   33   1HB   PRO   6          2HB       PRO   6  -0.267 -10.093  -6.107
   34   2HB   PRO   6          1HB       PRO   6   0.053 -11.054  -7.546
   35   1HG   PRO   6          2HG       PRO   6   1.651  -9.049  -6.963
   36   2HG   PRO   6          1HG       PRO   6   1.128  -9.288  -8.642
   37   1HD   PRO   6          2HD       PRO   6   0.169  -7.288  -6.626
   38   2HD   PRO   6          1HD       PRO   6   0.451  -7.097  -8.362
   39    H    SER   7           H        SER   7  -2.739 -11.819  -7.679
   40    HA   SER   7           HA       SER   7  -4.996 -11.133  -6.159
   41   1HB   SER   7          2HB       SER   7  -4.151 -13.895  -5.794
   42   2HB   SER   7          1HB       SER   7  -5.578 -13.261  -6.620
   43    HG   SER   7           HG       SER   7  -3.750 -14.450  -7.827
   44    H    GLY   8           H        GLY   8  -5.164 -10.645  -4.069
   45   1HA   GLY   8          1HA       GLY   8  -4.680 -11.097  -1.742
   46   2HA   GLY   8          2HA       GLY   8  -3.048 -11.566  -2.222
   47    H    TRP   9           H        TRP   9  -2.853  -9.307  -4.092
   48    HA   TRP   9           HA       TRP   9  -1.969  -7.297  -2.208
   49   1HB   TRP   9          2HB       TRP   9  -1.686  -7.699  -5.167
   50   2HB   TRP   9          1HB       TRP   9  -1.399  -6.106  -4.489
   51    HD1  TRP   9           HD       TRP   9   0.259  -9.413  -5.057
   52    HE1  TRP   9           1HE      TRP   9   2.624  -9.383  -4.021
   53    HE3  TRP   9           3HE      TRP   9  -0.065  -5.068  -2.392
   54    HZ2  TRP   9           2HZ      TRP   9   4.146  -7.733  -2.322
   55    HZ3  TRP   9           3HZ      TRP   9   1.900  -4.317  -1.100
   56    HH2  TRP   9           HH       TRP   9   3.957  -5.627  -1.070
   57    H    GLU  10           H        GLU  10  -3.339  -5.807  -1.475
   58    HA   GLU  10           HA       GLU  10  -5.315  -4.714  -3.366
   59   1HB   GLU  10          2HB       GLU  10  -5.841  -5.944  -0.923
   60   2HB   GLU  10          1HB       GLU  10  -5.932  -4.224  -0.565
   61   1HG   GLU  10          2HG       GLU  10  -7.848  -3.974  -1.678
   62   2HG   GLU  10          1HG       GLU  10  -7.316  -4.993  -3.016
   63    H    GLU  11           H        GLU  11  -5.316  -2.533  -3.638
   64    HA   GLU  11           HA       GLU  11  -3.219  -1.076  -2.237
   65   1HB   GLU  11          2HB       GLU  11  -3.635   0.717  -3.902
   66   2HB   GLU  11          1HB       GLU  11  -3.188  -0.815  -4.637
   67   1HG   GLU  11          2HG       GLU  11  -5.014  -0.777  -5.876
   68   2HG   GLU  11          1HG       GLU  11  -6.020  -0.703  -4.430
   69    H    ARG  12           H        ARG  12  -3.590   0.668  -0.942
   70    HA   ARG  12           HA       ARG  12  -6.370   1.450  -0.483
   71   1HB   ARG  12          2HB       ARG  12  -4.835  -0.167   1.297
   72   2HB   ARG  12          1HB       ARG  12  -5.082   1.394   2.048
   73   1HG   ARG  12          2HG       ARG  12  -7.528   1.128   1.541
   74   2HG   ARG  12          1HG       ARG  12  -7.167  -0.543   1.094
   75   1HD   ARG  12          2HD       ARG  12  -5.955   0.097   3.615
   76   2HD   ARG  12          1HD       ARG  12  -7.674   0.480   3.658
   77    HE   ARG  12           HE       ARG  12  -7.887  -1.916   2.711
   78   1HH1  ARG  12          2HH1      ARG  12  -5.451  -0.875   5.007
   79   2HH1  ARG  12          1HH1      ARG  12  -5.379  -2.416   5.816
   80   1HH2  ARG  12          2HH2      ARG  12  -7.774  -3.931   3.725
   81   2HH2  ARG  12          1HH2      ARG  12  -6.694  -4.177   5.070
   82    H    LYS  13           H        LYS  13  -5.991   3.076   1.629
   83    HA   LYS  13           HA       LYS  13  -3.895   4.972   0.896
   84   1HB   LYS  13          2HB       LYS  13  -6.838   5.427   0.698
   85   2HB   LYS  13          1HB       LYS  13  -5.851   6.747   1.309
   86   1HG   LYS  13          2HG       LYS  13  -5.349   7.315  -0.766
   87   2HG   LYS  13          1HG       LYS  13  -4.563   5.752  -0.995
   88   1HD   LYS  13          2HD       LYS  13  -7.345   5.305  -1.173
   89   2HD   LYS  13          1HD       LYS  13  -6.991   6.733  -2.147
   90   1HE   LYS  13          2HE       LYS  13  -5.842   5.557  -3.680
   91   2HE   LYS  13          1HE       LYS  13  -5.100   4.513  -2.469
   92   1HZ   LYS  13          1HZ       LYS  13  -7.378   3.433  -2.301
   93   2HZ   LYS  13          2HZ       LYS  13  -6.492   3.117  -3.712
   94   3HZ   LYS  13          3HZ       LYS  13  -7.761   4.238  -3.743
   95    H    ASP  14           H        ASP  14  -3.353   6.398   2.614
   96    HA   ASP  14           HA       ASP  14  -3.871   5.259   5.204
   97   1HB   ASP  14          2HB       ASP  14  -2.131   6.587   6.014
   98   2HB   ASP  14          1HB       ASP  14  -1.651   6.283   4.350
   99    H    ALA  15           H        ALA  15  -3.882   7.549   6.837
  100    HA   ALA  15           HA       ALA  15  -6.675   7.991   6.934
  101   1HB   ALA  15          1HB       ALA  15  -6.019   8.268   9.045
  102   2HB   ALA  15          2HB       ALA  15  -4.358   8.622   8.568
  103   3HB   ALA  15          3HB       ALA  15  -5.566   9.907   8.577
  104    H    LYS  16           H        LYS  16  -4.243   9.557   5.143
  105    HA   LYS  16           HA       LYS  16  -5.882  11.988   4.908
  106   1HB   LYS  16          2HB       LYS  16  -2.961  11.522   4.300
  107   2HB   LYS  16          1HB       LYS  16  -3.817  13.018   3.950
  108   1HG   LYS  16          2HG       LYS  16  -4.343  12.473   6.640
  109   2HG   LYS  16          1HG       LYS  16  -2.630  12.122   6.407
  110   1HD   LYS  16          2HD       LYS  16  -2.177  14.292   6.419
  111   2HD   LYS  16          1HD       LYS  16  -3.233  14.528   5.024
  112   1HE   LYS  16          2HE       LYS  16  -5.019  14.284   7.089
  113   2HE   LYS  16          1HE       LYS  16  -3.676  15.142   7.845
  114   1HZ   LYS  16          1HZ       LYS  16  -5.301  15.961   5.516
  115   2HZ   LYS  16          2HZ       LYS  16  -3.786  16.658   5.835
  116   3HZ   LYS  16          3HZ       LYS  16  -5.040  16.797   6.970
  117    H    GLY  17           H        GLY  17  -4.066   9.594   3.010
  118   1HA   GLY  17          1HA       GLY  17  -5.686   8.851   1.119
  119   2HA   GLY  17          2HA       GLY  17  -5.504  10.524   0.616
  120    H    ARG  18           H        ARG  18  -2.778   8.935   2.034
  121    HA   ARG  18           HA       ARG  18  -1.374   9.093  -0.504
  122   1HB   ARG  18          2HB       ARG  18  -0.567   8.581   2.339
  123   2HB   ARG  18          1HB       ARG  18   0.526   8.158   1.029
  124   1HG   ARG  18          2HG       ARG  18   0.783  10.367   0.356
  125   2HG   ARG  18          1HG       ARG  18  -0.671  10.891   1.208
  126   1HD   ARG  18          2HD       ARG  18   1.867   9.926   2.522
  127   2HD   ARG  18          1HD       ARG  18   1.408  11.617   2.322
  128    HE   ARG  18           HE       ARG  18  -0.095   9.676   3.966
  129   1HH1  ARG  18          2HH1      ARG  18   1.019  12.937   3.321
  130   2HH1  ARG  18          1HH1      ARG  18   0.349  13.581   4.785
  131   1HH2  ARG  18          2HH2      ARG  18  -0.943  10.506   5.889
  132   2HH2  ARG  18          1HH2      ARG  18  -0.716  12.194   6.283
  133    H    THR  19           H        THR  19  -0.417   7.317  -1.551
  134    HA   THR  19           HA       THR  19  -2.125   4.996  -1.402
  135    HB   THR  19           HB       THR  19   0.115   4.979  -3.316
  136    HG1  THR  19           1HG      THR  19  -0.277   7.169  -3.400
  137   1HG2  THR  19          1HG2      THR  19  -1.681   3.354  -3.461
  138   2HG2  THR  19          2HG2      THR  19  -1.726   4.416  -4.870
  139   3HG2  THR  19          3HG2      THR  19  -2.879   4.650  -3.556
  140    H    TYR  20           H        TYR  20  -1.680   3.346  -0.141
  141    HA   TYR  20           HA       TYR  20   1.044   2.274  -0.228
  142   1HB   TYR  20          2HB       TYR  20   1.071   1.702   2.047
  143   2HB   TYR  20          1HB       TYR  20   0.406   3.326   2.031
  144    HD1  TYR  20           1HD      TYR  20  -1.884   3.737   2.671
  145    HD2  TYR  20           2HD      TYR  20  -0.327  -0.222   2.623
  146    HE1  TYR  20           1HE      TYR  20  -3.803   2.968   3.994
  147    HE2  TYR  20           2HE      TYR  20  -2.246  -1.000   3.941
  148    HH   TYR  20           HH       TYR  20  -4.653   1.281   5.200
  149    H    TYR  21           H        TYR  21   1.157  -0.027  -0.203
  150    HA   TYR  21           HA       TYR  21  -1.341  -1.241  -1.177
  151   1HB   TYR  21          2HB       TYR  21   1.518  -1.981  -1.818
  152   2HB   TYR  21          1HB       TYR  21   0.090  -2.786  -2.451
  153    HD1  TYR  21           1HD      TYR  21  -1.198  -1.838  -4.211
  154    HD2  TYR  21           2HD      TYR  21   2.100   0.305  -2.594
  155    HE1  TYR  21           1HE      TYR  21  -1.265  -0.308  -6.122
  156    HE2  TYR  21           2HE      TYR  21   2.040   1.849  -4.509
  157    HH   TYR  21           HH       TYR  21  -0.584   1.928  -6.728
  158    H    VAL  22           H        VAL  22  -2.156  -2.905  -0.114
  159    HA   VAL  22           HA       VAL  22  -0.507  -4.108   2.006
  160    HB   VAL  22           HB       VAL  22  -2.153  -2.823   3.114
  161   1HG1  VAL  22          1HG1      VAL  22  -3.953  -3.797   0.975
  162   2HG1  VAL  22          2HG1      VAL  22  -4.657  -3.450   2.553
  163   3HG1  VAL  22          3HG1      VAL  22  -3.791  -2.187   1.677
  164   1HG2  VAL  22          1HG2      VAL  22  -3.534  -5.466   3.151
  165   2HG2  VAL  22          2HG2      VAL  22  -1.867  -5.345   3.716
  166   3HG2  VAL  22          3HG2      VAL  22  -3.132  -4.385   4.486
  167    H    ASN  23           H        ASN  23   0.063  -6.029   1.421
  168    HA   ASN  23           HA       ASN  23  -1.622  -7.705  -0.266
  169   1HB   ASN  23          2HB       ASN  23   0.750  -7.579  -0.814
  170   2HB   ASN  23          1HB       ASN  23   1.183  -8.075   0.812
  171   1HD2  ASN  23          1HD2      ASN  23   2.391  -9.555  -0.786
  172   2HD2  ASN  23          2HD2      ASN  23   1.631 -11.074  -1.122
  173    H    HIS  24           H        HIS  24  -3.082  -8.928   0.667
  174    HA   HIS  24           HA       HIS  24  -3.182  -9.279   3.500
  175   1HB   HIS  24          2HB       HIS  24  -4.871 -10.549   1.337
  176   2HB   HIS  24          1HB       HIS  24  -5.239 -10.547   3.058
  177    HD1  HIS  24           1HD      HIS  24  -5.426  -7.945   4.063
  178    HD2  HIS  24           2HD      HIS  24  -6.119  -8.568   0.010
  179    HE1  HIS  24           1HE      HIS  24  -6.727  -5.940   3.282
  180    HE2  HIS  24           2HE      HIS  24  -7.351  -6.472   0.891
  181    H    ASN  25           H        ASN  25  -2.041 -11.216   0.855
  182    HA   ASN  25           HA       ASN  25  -2.286 -13.728   2.210
  183   1HB   ASN  25          2HB       ASN  25  -1.674 -12.843  -0.429
  184   2HB   ASN  25          1HB       ASN  25  -0.364 -13.889   0.115
  185   1HD2  ASN  25          1HD2      ASN  25  -1.282 -15.174  -1.707
  186   2HD2  ASN  25          2HD2      ASN  25  -2.551 -16.291  -1.327
  187    H    ASN  26           H        ASN  26   0.518 -11.786   1.208
  188    HA   ASN  26           HA       ASN  26   2.275 -13.384   2.862
  189   1HB   ASN  26          2HB       ASN  26   2.972 -12.644   0.610
  190   2HB   ASN  26          1HB       ASN  26   2.873 -10.969   1.140
  191   1HD2  ASN  26          1HD2      ASN  26   4.978 -10.472   0.832
  192   2HD2  ASN  26          2HD2      ASN  26   6.264 -11.141   1.786
  193    H    ARG  27           H        ARG  27   0.289 -10.791   3.408
  194    HA   ARG  27           HA       ARG  27   0.029  -9.292   5.071
  195   1HB   ARG  27          2HB       ARG  27   1.025 -11.521   6.291
  196   2HB   ARG  27          1HB       ARG  27   2.177 -10.293   6.801
  197   1HG   ARG  27          2HG       ARG  27   0.749  -9.566   8.320
  198   2HG   ARG  27          1HG       ARG  27  -0.435  -9.224   7.056
  199   1HD   ARG  27          2HD       ARG  27  -0.036 -11.962   8.230
  200   2HD   ARG  27          1HD       ARG  27  -1.180 -10.795   8.894
  201    HE   ARG  27           HE       ARG  27  -1.653 -11.065   6.142
  202   1HH1  ARG  27          2HH1      ARG  27  -1.934 -12.926   9.094
  203   2HH1  ARG  27          1HH1      ARG  27  -3.298 -13.850   8.533
  204   1HH2  ARG  27          2HH2      ARG  27  -3.389 -12.314   5.373
  205   2HH2  ARG  27          1HH2      ARG  27  -4.084 -13.547   6.382
  206    H    THR  28           H        THR  28   1.296  -8.142   3.168
  207    HA   THR  28           HA       THR  28   3.548  -6.739   4.445
  208    HB   THR  28           HB       THR  28   3.636  -6.310   1.644
  209    HG1  THR  28           1HG      THR  28   3.548  -9.068   2.379
  210   1HG2  THR  28          1HG2      THR  28   5.458  -6.405   3.473
  211   2HG2  THR  28          2HG2      THR  28   5.859  -7.002   1.864
  212   3HG2  THR  28          3HG2      THR  28   5.476  -8.140   3.157
  213    H    THR  29           H        THR  29   3.349  -4.610   4.669
  214    HA   THR  29           HA       THR  29   1.154  -3.246   3.252
  215    HB   THR  29           HB       THR  29   1.926  -1.887   5.666
  216    HG1  THR  29           1HG      THR  29   0.703  -4.332   6.305
  217   1HG2  THR  29          1HG2      THR  29  -0.281  -1.460   5.733
  218   2HG2  THR  29          2HG2      THR  29  -0.706  -3.166   5.596
  219   3HG2  THR  29          3HG2      THR  29  -0.333  -2.231   4.148
  220    H    THR  30           H        THR  30   2.709  -2.740   1.624
  221    HA   THR  30           HA       THR  30   5.033  -1.185   2.466
  222    HB   THR  30           HB       THR  30   5.360  -3.246   1.077
  223    HG1  THR  30           1HG      THR  30   6.707  -1.133   1.077
  224   1HG2  THR  30          1HG2      THR  30   3.429  -1.959  -0.595
  225   2HG2  THR  30          2HG2      THR  30   4.142  -3.561  -0.758
  226   3HG2  THR  30          3HG2      THR  30   4.928  -2.169  -1.499
  227    H    TRP  31           H        TRP  31   5.558   0.776   1.570
  228    HA   TRP  31           HA       TRP  31   3.385   2.177   0.191
  229   1HB   TRP  31          2HB       TRP  31   5.861   3.251   1.557
  230   2HB   TRP  31          1HB       TRP  31   4.660   4.216   0.775
  231    HD1  TRP  31           HD       TRP  31   4.898   1.806   3.684
  232    HE1  TRP  31           1HE      TRP  31   3.179   2.523   5.482
  233    HE3  TRP  31           3HE      TRP  31   2.805   5.596   1.150
  234    HZ2  TRP  31           2HZ      TRP  31   1.161   4.538   5.728
  235    HZ3  TRP  31           3HZ      TRP  31   0.983   6.902   2.192
  236    HH2  TRP  31           HH       TRP  31   0.184   6.383   4.438
  237    H    THR  32           H        THR  32   4.577   0.362  -1.341
  238    HA   THR  32           HA       THR  32   5.913   1.936  -3.362
  239    HB   THR  32           HB       THR  32   7.526   0.609  -1.585
  240    HG1  THR  32           1HG      THR  32   7.764   1.711  -4.098
  241   1HG2  THR  32          1HG2      THR  32   8.352  -1.406  -2.475
  242   2HG2  THR  32          2HG2      THR  32   7.517  -1.169  -4.010
  243   3HG2  THR  32          3HG2      THR  32   6.597  -1.568  -2.557
  244    H    ARG  33           H        ARG  33   5.949   0.796  -5.432
  245    HA   ARG  33           HA       ARG  33   3.612  -0.711  -5.883
  246   1HB   ARG  33          2HB       ARG  33   5.576   0.560  -7.467
  247   2HB   ARG  33          1HB       ARG  33   5.496  -1.115  -8.001
  248   1HG   ARG  33          2HG       ARG  33   3.762  -0.491  -9.244
  249   2HG   ARG  33          1HG       ARG  33   2.848  -0.408  -7.741
  250   1HD   ARG  33          2HD       ARG  33   3.247   1.917  -7.518
  251   2HD   ARG  33          1HD       ARG  33   4.459   1.902  -8.798
  252    HE   ARG  33           HE       ARG  33   1.549   1.759  -9.140
  253   1HH1  ARG  33          2HH1      ARG  33   4.741   1.888 -10.565
  254   2HH1  ARG  33          1HH1      ARG  33   4.170   2.403 -12.125
  255   1HH2  ARG  33          2HH2      ARG  33   0.780   2.388 -11.195
  256   2HH2  ARG  33          1HH2      ARG  33   1.912   2.682 -12.487
  257    HA   PRO  34           HA       PRO  34   4.851  -4.756  -4.522
  258   1HB   PRO  34          2HB       PRO  34   3.002  -6.027  -6.207
  259   2HB   PRO  34          1HB       PRO  34   2.725  -5.523  -4.539
  260   1HG   PRO  34          2HG       PRO  34   1.996  -4.156  -7.081
  261   2HG   PRO  34          1HG       PRO  34   1.116  -4.216  -5.543
  262   1HD   PRO  34          2HD       PRO  34   2.460  -2.026  -6.278
  263   2HD   PRO  34          1HD       PRO  34   2.436  -2.554  -4.590
  264    H    ILE  35           H        ILE  35   6.768  -5.389  -5.273
  265    HA   ILE  35           HA       ILE  35   6.953  -6.214  -8.087
  266    HB   ILE  35           HB       ILE  35   9.456  -5.991  -7.727
  267   1HG1  ILE  35          2HG1      ILE  35   9.189  -3.910  -5.734
  268   2HG1  ILE  35          1HG1      ILE  35   8.647  -5.460  -5.097
  269   1HG2  ILE  35          1HG2      ILE  35   9.003  -3.288  -7.639
  270   2HG2  ILE  35          2HG2      ILE  35   8.908  -4.301  -9.079
  271   3HG2  ILE  35          3HG2      ILE  35   7.449  -3.935  -8.160
  272   1HD1  ILE  35          1HD1      ILE  35  11.232  -5.363  -6.554
  273   2HD1  ILE  35          2HD1      ILE  35  11.153  -4.699  -4.923
  274   3HD1  ILE  35          3HD1      ILE  35  10.724  -6.385  -5.210
  275    H    MET  36           H        MET  36   6.477  -7.318  -5.167
  276    HA   MET  36           HA       MET  36   7.141 -10.019  -5.756
  277   1HB   MET  36          2HB       MET  36   9.384  -9.186  -5.089
  278   2HB   MET  36          1HB       MET  36   8.721  -8.709  -3.532
  279   1HG   MET  36          2HG       MET  36   8.008 -11.387  -3.845
  280   2HG   MET  36          1HG       MET  36   9.673 -11.272  -4.411
  281   1HE   MET  36          1HE       MET  36  11.486 -10.961  -3.370
  282   2HE   MET  36          2HE       MET  36  11.668  -9.828  -2.032
  283   3HE   MET  36          3HE       MET  36  11.711 -11.566  -1.729
  Start of MODEL    8
    1   1H    GLY   1          1H        GLY   1   0.687  -6.701 -13.931
    2   2H    GLY   1          2H        GLY   1   1.623  -7.761 -14.864
    3   3H    GLY   1          3H        GLY   1   0.732  -6.531 -15.618
    4   1HA   GLY   1          2HA       GLY   1   3.364  -6.452 -14.657
    5   2HA   GLY   1          1HA       GLY   1   2.464  -5.186 -15.482
    6    H    SER   2           H        SER   2   3.922  -3.924 -13.969
    7    HA   SER   2           HA       SER   2   3.568  -3.874 -11.219
    8   1HB   SER   2          2HB       SER   2   4.077  -1.224 -12.236
    9   2HB   SER   2          1HB       SER   2   5.164  -2.320 -11.381
   10    HG   SER   2           HG       SER   2   5.324  -1.624 -13.886
   11    HA   PRO   3           HA       PRO   3   0.068  -0.595 -11.722
   12   1HB   PRO   3          2HB       PRO   3  -0.812  -0.663 -14.501
   13   2HB   PRO   3          1HB       PRO   3  -0.281   0.718 -13.538
   14   1HG   PRO   3          2HG       PRO   3   1.169  -0.273 -15.604
   15   2HG   PRO   3          1HG       PRO   3   1.912   0.492 -14.189
   16   1HD   PRO   3          2HD       PRO   3   1.589  -2.420 -14.820
   17   2HD   PRO   3          1HD       PRO   3   2.995  -1.563 -14.150
   18    H    GLY   4           H        GLY   4  -0.275  -3.027 -10.939
   19   1HA   GLY   4          1HA       GLY   4  -2.960  -3.607 -11.082
   20   2HA   GLY   4          2HA       GLY   4  -2.215  -4.577 -12.351
   21    H    LEU   5           H        LEU   5  -2.795  -4.247  -9.008
   22    HA   LEU   5           HA       LEU   5  -0.571  -5.526  -7.930
   23   1HB   LEU   5          2HB       LEU   5  -3.371  -5.173  -6.923
   24   2HB   LEU   5          1HB       LEU   5  -2.144  -6.002  -5.979
   25    HG   LEU   5           HG       LEU   5  -1.911  -3.198  -6.990
   26   1HD1  LEU   5          1HD1      LEU   5  -2.056  -3.523  -4.123
   27   2HD1  LEU   5          2HD1      LEU   5  -2.937  -2.421  -5.181
   28   3HD1  LEU   5          3HD1      LEU   5  -3.520  -4.068  -4.940
   29   1HD2  LEU   5          1HD2      LEU   5   0.241  -3.390  -6.526
   30   2HD2  LEU   5          2HD2      LEU   5  -0.193  -3.637  -4.835
   31   3HD2  LEU   5          3HD2      LEU   5  -0.004  -5.024  -5.910
   32    HA   PRO   6           HA       PRO   6  -0.891  -9.886  -8.733
   33   1HB   PRO   6          2HB       PRO   6   0.348  -9.809  -6.006
   34   2HB   PRO   6          1HB       PRO   6   0.840 -10.728  -7.422
   35   1HG   PRO   6          2HG       PRO   6   2.207  -8.591  -6.805
   36   2HG   PRO   6          1HG       PRO   6   1.717  -8.822  -8.498
   37   1HD   PRO   6          2HD       PRO   6   0.482  -7.070  -6.398
   38   2HD   PRO   6          1HD       PRO   6   0.842  -6.692  -8.096
   39    H    SER   7           H        SER   7  -1.735 -11.813  -7.628
   40    HA   SER   7           HA       SER   7  -4.231 -11.404  -6.403
   41   1HB   SER   7          2HB       SER   7  -3.600 -13.998  -5.792
   42   2HB   SER   7          1HB       SER   7  -4.258 -13.471  -7.344
   43    HG   SER   7           HG       SER   7  -1.643 -14.194  -6.649
   44    H    GLY   8           H        GLY   8  -4.115 -10.217  -4.529
   45   1HA   GLY   8          1HA       GLY   8  -4.160 -11.009  -2.099
   46   2HA   GLY   8          2HA       GLY   8  -2.450 -11.310  -2.363
   47    H    TRP   9           H        TRP   9  -2.446  -8.797  -4.157
   48    HA   TRP   9           HA       TRP   9  -1.745  -7.047  -1.958
   49   1HB   TRP   9          2HB       TRP   9  -1.337  -6.950  -4.945
   50   2HB   TRP   9          1HB       TRP   9  -0.972  -5.575  -3.916
   51    HD1  TRP   9           HD       TRP   9   0.369  -8.996  -4.947
   52    HE1  TRP   9           1HE      TRP   9   2.739  -9.277  -3.973
   53    HE3  TRP   9           3HE      TRP   9   0.525  -4.876  -1.904
   54    HZ2  TRP   9           2HZ      TRP   9   4.444  -7.947  -2.178
   55    HZ3  TRP   9           3HZ      TRP   9   2.574  -4.452  -0.599
   56    HH2  TRP   9           HH       TRP   9   4.489  -5.961  -0.735
   57    H    GLU  10           H        GLU  10  -2.950  -5.365  -1.316
   58    HA   GLU  10           HA       GLU  10  -5.305  -4.659  -2.949
   59   1HB   GLU  10          2HB       GLU  10  -5.995  -5.951  -1.024
   60   2HB   GLU  10          1HB       GLU  10  -5.055  -4.933   0.052
   61   1HG   GLU  10          2HG       GLU  10  -6.540  -3.034  -0.547
   62   2HG   GLU  10          1HG       GLU  10  -7.526  -4.167  -1.475
   63    H    GLU  11           H        GLU  11  -5.547  -2.536  -3.398
   64    HA   GLU  11           HA       GLU  11  -3.533  -0.712  -2.369
   65   1HB   GLU  11          2HB       GLU  11  -4.638   0.901  -4.001
   66   2HB   GLU  11          1HB       GLU  11  -3.832  -0.497  -4.695
   67   1HG   GLU  11          2HG       GLU  11  -5.913  -1.589  -5.097
   68   2HG   GLU  11          1HG       GLU  11  -6.793  -0.357  -4.191
   69    H    ARG  12           H        ARG  12  -3.872   0.482  -0.650
   70    HA   ARG  12           HA       ARG  12  -6.632   1.310  -0.019
   71   1HB   ARG  12          2HB       ARG  12  -4.504   0.222   1.798
   72   2HB   ARG  12          1HB       ARG  12  -5.753   1.273   2.423
   73   1HG   ARG  12          2HG       ARG  12  -7.447  -0.322   1.541
   74   2HG   ARG  12          1HG       ARG  12  -6.121  -1.413   1.128
   75   1HD   ARG  12          2HD       ARG  12  -5.443  -1.528   3.444
   76   2HD   ARG  12          1HD       ARG  12  -6.661  -0.337   3.891
   77    HE   ARG  12           HE       ARG  12  -7.373  -2.988   2.794
   78   1HH1  ARG  12          2HH1      ARG  12  -7.733  -0.422   5.156
   79   2HH1  ARG  12          1HH1      ARG  12  -9.028  -1.212   6.010
   80   1HH2  ARG  12          2HH2      ARG  12  -9.059  -4.046   3.910
   81   2HH2  ARG  12          1HH2      ARG  12  -9.775  -3.288   5.304
   82    H    LYS  13           H        LYS  13  -6.355   3.079   1.869
   83    HA   LYS  13           HA       LYS  13  -4.213   4.937   1.144
   84   1HB   LYS  13          2HB       LYS  13  -7.107   5.329   0.647
   85   2HB   LYS  13          1HB       LYS  13  -6.237   6.700   1.325
   86   1HG   LYS  13          2HG       LYS  13  -4.837   6.884  -0.530
   87   2HG   LYS  13          1HG       LYS  13  -5.222   5.256  -1.094
   88   1HD   LYS  13          2HD       LYS  13  -7.346   7.367  -0.914
   89   2HD   LYS  13          1HD       LYS  13  -6.277   7.268  -2.316
   90   1HE   LYS  13          2HE       LYS  13  -7.921   5.902  -3.069
   91   2HE   LYS  13          1HE       LYS  13  -6.998   4.705  -2.161
   92   1HZ   LYS  13          1HZ       LYS  13  -8.648   4.439  -0.708
   93   2HZ   LYS  13          2HZ       LYS  13  -9.633   5.252  -1.823
   94   3HZ   LYS  13          3HZ       LYS  13  -8.917   6.107  -0.549
   95    H    ASP  14           H        ASP  14  -3.732   6.468   2.732
   96    HA   ASP  14           HA       ASP  14  -4.749   5.815   5.385
   97   1HB   ASP  14          2HB       ASP  14  -2.770   6.604   6.221
   98   2HB   ASP  14          1HB       ASP  14  -2.229   6.248   4.587
   99    H    ALA  15           H        ALA  15  -4.634   8.121   6.782
  100    HA   ALA  15           HA       ALA  15  -7.074   9.365   6.136
  101   1HB   ALA  15          1HB       ALA  15  -5.875  11.113   7.866
  102   2HB   ALA  15          2HB       ALA  15  -6.807   9.689   8.328
  103   3HB   ALA  15          3HB       ALA  15  -5.049   9.596   8.222
  104    H    LYS  16           H        LYS  16  -3.787  10.154   5.256
  105    HA   LYS  16           HA       LYS  16  -4.515  12.816   4.341
  106   1HB   LYS  16          2HB       LYS  16  -1.929  11.261   4.192
  107   2HB   LYS  16          1HB       LYS  16  -2.129  12.898   3.577
  108   1HG   LYS  16          2HG       LYS  16  -2.339  13.807   5.691
  109   2HG   LYS  16          1HG       LYS  16  -2.813  12.267   6.412
  110   1HD   LYS  16          2HD       LYS  16  -0.220  11.957   5.294
  111   2HD   LYS  16          1HD       LYS  16  -0.225  13.433   6.261
  112   1HE   LYS  16          2HE       LYS  16   0.066  12.118   8.042
  113   2HE   LYS  16          1HE       LYS  16  -1.610  11.615   7.817
  114   1HZ   LYS  16          1HZ       LYS  16  -0.036   9.745   7.957
  115   2HZ   LYS  16          2HZ       LYS  16   0.721  10.295   6.541
  116   3HZ   LYS  16          3HZ       LYS  16  -0.896   9.775   6.494
  117    H    GLY  17           H        GLY  17  -4.693   9.692   3.177
  118   1HA   GLY  17          1HA       GLY  17  -5.792   9.136   1.181
  119   2HA   GLY  17          2HA       GLY  17  -5.415  10.732   0.554
  120    H    ARG  18           H        ARG  18  -2.832   8.971   2.006
  121    HA   ARG  18           HA       ARG  18  -1.501   8.779  -0.553
  122   1HB   ARG  18          2HB       ARG  18  -0.729   8.345   2.292
  123   2HB   ARG  18          1HB       ARG  18   0.215   7.530   1.051
  124   1HG   ARG  18          2HG       ARG  18  -0.323  10.480   0.990
  125   2HG   ARG  18          1HG       ARG  18   1.057   9.781   1.837
  126   1HD   ARG  18          2HD       ARG  18   2.094  10.067  -0.140
  127   2HD   ARG  18          1HD       ARG  18   1.272   8.565  -0.570
  128    HE   ARG  18           HE       ARG  18  -0.398   9.863  -1.707
  129   1HH1  ARG  18          2HH1      ARG  18   2.461  11.657  -0.723
  130   2HH1  ARG  18          1HH1      ARG  18   2.134  12.987  -1.801
  131   1HH2  ARG  18          2HH2      ARG  18  -0.809  11.569  -3.105
  132   2HH2  ARG  18          1HH2      ARG  18   0.265  12.939  -3.165
  133    H    THR  19           H        THR  19  -1.587   7.099  -1.862
  134    HA   THR  19           HA       THR  19  -3.006   4.727  -1.181
  135    HB   THR  19           HB       THR  19  -1.241   4.821  -3.589
  136    HG1  THR  19           1HG      THR  19  -3.709   6.101  -3.849
  137   1HG2  THR  19          1HG2      THR  19  -2.910   3.542  -4.585
  138   2HG2  THR  19          2HG2      THR  19  -4.153   4.112  -3.471
  139   3HG2  THR  19          3HG2      THR  19  -2.925   2.976  -2.915
  140    H    TYR  20           H        TYR  20  -2.245   2.999  -0.176
  141    HA   TYR  20           HA       TYR  20   0.540   2.221  -0.667
  142   1HB   TYR  20          2HB       TYR  20   0.871   1.523   1.598
  143   2HB   TYR  20          1HB       TYR  20   0.297   3.182   1.633
  144    HD1  TYR  20           1HD      TYR  20  -0.350  -0.240   2.620
  145    HD2  TYR  20           2HD      TYR  20  -2.041   3.656   2.345
  146    HE1  TYR  20           1HE      TYR  20  -2.113  -0.902   4.192
  147    HE2  TYR  20           2HE      TYR  20  -3.813   3.002   3.917
  148    HH   TYR  20           HH       TYR  20  -3.646   0.347   5.862
  149    H    TYR  21           H        TYR  21   0.934  -0.068  -0.465
  150    HA   TYR  21           HA       TYR  21  -1.444  -1.566  -1.320
  151   1HB   TYR  21          2HB       TYR  21   1.429  -2.319  -1.832
  152   2HB   TYR  21          1HB       TYR  21  -0.007  -2.941  -2.627
  153    HD1  TYR  21           1HD      TYR  21  -1.371  -1.337  -4.056
  154    HD2  TYR  21           2HD      TYR  21   2.585  -0.502  -2.745
  155    HE1  TYR  21           1HE      TYR  21  -1.147   0.331  -5.834
  156    HE2  TYR  21           2HE      TYR  21   2.823   1.179  -4.520
  157    HH   TYR  21           HH       TYR  21   1.235   2.643  -5.905
  158    H    VAL  22           H        VAL  22  -2.229  -2.907   0.072
  159    HA   VAL  22           HA       VAL  22  -0.463  -4.072   2.115
  160    HB   VAL  22           HB       VAL  22  -2.112  -2.777   3.218
  161   1HG1  VAL  22          1HG1      VAL  22  -3.823  -3.671   1.048
  162   2HG1  VAL  22          2HG1      VAL  22  -4.618  -3.715   2.621
  163   3HG1  VAL  22          3HG1      VAL  22  -3.909  -2.210   2.032
  164   1HG2  VAL  22          1HG2      VAL  22  -1.774  -4.871   4.320
  165   2HG2  VAL  22          2HG2      VAL  22  -3.493  -4.484   4.401
  166   3HG2  VAL  22          3HG2      VAL  22  -2.912  -5.679   3.242
  167    H    ASN  23           H        ASN  23   0.155  -5.968   1.482
  168    HA   ASN  23           HA       ASN  23  -1.508  -7.720  -0.116
  169   1HB   ASN  23          2HB       ASN  23   0.947  -7.506  -0.530
  170   2HB   ASN  23          1HB       ASN  23   1.242  -8.209   1.055
  171   1HD2  ASN  23          1HD2      ASN  23   2.464  -9.612  -0.623
  172   2HD2  ASN  23          2HD2      ASN  23   1.616 -11.022  -1.167
  173    H    HIS  24           H        HIS  24  -2.990  -8.911   0.842
  174    HA   HIS  24           HA       HIS  24  -2.804  -9.482   3.681
  175   1HB   HIS  24          2HB       HIS  24  -4.946 -10.164   1.653
  176   2HB   HIS  24          1HB       HIS  24  -5.066 -10.461   3.385
  177    HD1  HIS  24           1HD      HIS  24  -5.343  -8.358   4.937
  178    HD2  HIS  24           2HD      HIS  24  -5.455  -7.559   0.852
  179    HE1  HIS  24           1HE      HIS  24  -6.233  -6.014   4.723
  180    HE2  HIS  24           2HE      HIS  24  -6.364  -5.571   2.248
  181    H    ASN  25           H        ASN  25  -2.005 -10.944   0.748
  182    HA   ASN  25           HA       ASN  25  -2.253 -13.688   1.511
  183   1HB   ASN  25          2HB       ASN  25  -1.956 -12.480  -0.866
  184   2HB   ASN  25          1HB       ASN  25  -0.268 -12.864  -0.552
  185   1HD2  ASN  25          1HD2      ASN  25  -1.950 -13.867  -2.626
  186   2HD2  ASN  25          2HD2      ASN  25  -2.021 -15.588  -2.432
  187    H    ASN  26           H        ASN  26   0.532 -11.490   1.161
  188    HA   ASN  26           HA       ASN  26   2.126 -13.355   2.788
  189   1HB   ASN  26          2HB       ASN  26   2.751 -12.396   0.356
  190   2HB   ASN  26          1HB       ASN  26   3.457 -11.127   1.351
  191   1HD2  ASN  26          1HD2      ASN  26   5.529 -11.434   1.695
  192   2HD2  ASN  26          2HD2      ASN  26   6.314 -12.963   1.911
  193    H    ARG  27           H        ARG  27   0.226 -11.355   3.787
  194    HA   ARG  27           HA       ARG  27   0.021  -9.600   5.236
  195   1HB   ARG  27          2HB       ARG  27   1.101 -10.065   7.385
  196   2HB   ARG  27          1HB       ARG  27   0.403 -11.509   6.673
  197   1HG   ARG  27          2HG       ARG  27   3.006 -11.553   5.773
  198   2HG   ARG  27          1HG       ARG  27   3.147 -10.933   7.419
  199   1HD   ARG  27          2HD       ARG  27   2.056 -13.557   6.469
  200   2HD   ARG  27          1HD       ARG  27   3.285 -13.243   7.692
  201    HE   ARG  27           HE       ARG  27   0.466 -12.516   8.144
  202   1HH1  ARG  27          2HH1      ARG  27   3.375 -14.195   9.125
  203   2HH1  ARG  27          1HH1      ARG  27   2.726 -14.693  10.654
  204   1HH2  ARG  27          2HH2      ARG  27  -0.401 -13.179  10.142
  205   2HH2  ARG  27          1HH2      ARG  27   0.582 -14.112  11.235
  206    H    THR  28           H        THR  28   1.339  -8.427   3.299
  207    HA   THR  28           HA       THR  28   3.576  -7.031   4.615
  208    HB   THR  28           HB       THR  28   3.759  -6.730   1.794
  209    HG1  THR  28           1HG      THR  28   3.546  -9.431   2.712
  210   1HG2  THR  28          1HG2      THR  28   5.448  -6.925   3.888
  211   2HG2  THR  28          2HG2      THR  28   5.952  -7.085   2.207
  212   3HG2  THR  28          3HG2      THR  28   5.642  -8.525   3.176
  213    H    THR  29           H        THR  29   3.449  -4.886   4.731
  214    HA   THR  29           HA       THR  29   1.355  -3.527   3.150
  215    HB   THR  29           HB       THR  29   2.083  -2.010   5.482
  216    HG1  THR  29           1HG      THR  29   2.102  -4.648   5.906
  217   1HG2  THR  29          1HG2      THR  29  -0.548  -3.092   5.653
  218   2HG2  THR  29          2HG2      THR  29  -0.207  -2.708   3.965
  219   3HG2  THR  29          3HG2      THR  29  -0.056  -1.461   5.201
  220    H    THR  30           H        THR  30   2.420  -2.502   1.550
  221    HA   THR  30           HA       THR  30   4.852  -1.040   2.306
  222    HB   THR  30           HB       THR  30   5.264  -3.196   1.010
  223    HG1  THR  30           1HG      THR  30   6.561  -1.029   1.066
  224   1HG2  THR  30          1HG2      THR  30   4.841  -1.881  -1.555
  225   2HG2  THR  30          2HG2      THR  30   3.332  -2.200  -0.695
  226   3HG2  THR  30          3HG2      THR  30   4.444  -3.522  -1.045
  227    H    TRP  31           H        TRP  31   5.236   0.904   1.268
  228    HA   TRP  31           HA       TRP  31   2.918   2.059  -0.103
  229   1HB   TRP  31          2HB       TRP  31   5.341   3.469   1.035
  230   2HB   TRP  31          1HB       TRP  31   3.900   4.207   0.436
  231    HD1  TRP  31           HD       TRP  31   4.883   1.858   3.243
  232    HE1  TRP  31           1HE      TRP  31   3.352   2.326   5.277
  233    HE3  TRP  31           3HE      TRP  31   1.972   5.343   1.118
  234    HZ2  TRP  31           2HZ      TRP  31   1.143   4.034   5.852
  235    HZ3  TRP  31           3HZ      TRP  31   0.153   6.380   2.436
  236    HH2  TRP  31           HH       TRP  31  -0.247   5.736   4.755
  237    H    THR  32           H        THR  32   5.773   0.583  -0.780
  238    HA   THR  32           HA       THR  32   6.361   2.122  -3.189
  239    HB   THR  32           HB       THR  32   8.171   1.212  -1.569
  240    HG1  THR  32           1HG      THR  32   9.158   0.323  -3.864
  241   1HG2  THR  32          1HG2      THR  32   6.936  -1.212  -2.137
  242   2HG2  THR  32          2HG2      THR  32   8.497  -0.992  -1.348
  243   3HG2  THR  32          3HG2      THR  32   8.419  -1.245  -3.091
  244    H    ARG  33           H        ARG  33   6.709   0.806  -5.230
  245    HA   ARG  33           HA       ARG  33   4.418  -0.821  -5.737
  246   1HB   ARG  33          2HB       ARG  33   6.834  -0.037  -7.342
  247   2HB   ARG  33          1HB       ARG  33   5.716  -1.252  -7.947
  248   1HG   ARG  33          2HG       ARG  33   4.578   0.436  -8.829
  249   2HG   ARG  33          1HG       ARG  33   4.053   0.805  -7.184
  250   1HD   ARG  33          2HD       ARG  33   4.999   2.758  -8.410
  251   2HD   ARG  33          1HD       ARG  33   5.832   2.386  -6.902
  252    HE   ARG  33           HE       ARG  33   7.643   1.483  -8.173
  253   1HH1  ARG  33          2HH1      ARG  33   5.264   3.285  -9.993
  254   2HH1  ARG  33          1HH1      ARG  33   6.260   3.432 -11.410
  255   1HH2  ARG  33          2HH2      ARG  33   8.975   1.685 -10.026
  256   2HH2  ARG  33          1HH2      ARG  33   8.370   2.512 -11.435
  257    HA   PRO  34           HA       PRO  34   5.889  -4.763  -4.262
  258   1HB   PRO  34          2HB       PRO  34   4.165  -5.696  -6.514
  259   2HB   PRO  34          1HB       PRO  34   4.202  -6.230  -4.830
  260   1HG   PRO  34          2HG       PRO  34   2.263  -4.632  -5.694
  261   2HG   PRO  34          1HG       PRO  34   2.978  -4.405  -4.086
  262   1HD   PRO  34          2HD       PRO  34   3.377  -2.824  -6.579
  263   2HD   PRO  34          1HD       PRO  34   3.348  -2.282  -4.891
  264    H    ILE  35           H        ILE  35   7.294  -6.387  -4.912
  265    HA   ILE  35           HA       ILE  35   8.949  -5.667  -7.172
  266    HB   ILE  35           HB       ILE  35   9.401  -8.088  -5.493
  267   1HG1  ILE  35          2HG1      ILE  35   8.902  -6.260  -3.907
  268   2HG1  ILE  35          1HG1      ILE  35  10.593  -6.743  -3.826
  269   1HG2  ILE  35          1HG2      ILE  35  11.073  -6.216  -7.109
  270   2HG2  ILE  35          2HG2      ILE  35  11.812  -7.176  -5.831
  271   3HG2  ILE  35          3HG2      ILE  35  10.991  -7.975  -7.171
  272   1HD1  ILE  35          1HD1      ILE  35  10.880  -4.508  -3.841
  273   2HD1  ILE  35          2HD1      ILE  35  10.824  -4.763  -5.586
  274   3HD1  ILE  35          3HD1      ILE  35   9.385  -4.206  -4.730
  275    H    MET  36           H        MET  36   7.125  -6.175  -8.602
  276    HA   MET  36           HA       MET  36   7.394  -8.935  -9.560
  277   1HB   MET  36          2HB       MET  36   5.137  -8.350  -8.420
  278   2HB   MET  36          1HB       MET  36   4.826  -7.400  -9.866
  279   1HG   MET  36          2HG       MET  36   4.212  -9.203 -10.982
  280   2HG   MET  36          1HG       MET  36   5.731 -10.016 -10.599
  281   1HE   MET  36          1HE       MET  36   2.834 -11.099 -11.108
  282   2HE   MET  36          2HE       MET  36   3.903 -12.422 -10.643
  283   3HE   MET  36          3HE       MET  36   2.367 -12.200  -9.811
  Start of MODEL    9
    1   1H    GLY   1          1H        GLY   1  -5.375 -12.633 -13.385
    2   2H    GLY   1          2H        GLY   1  -6.955 -13.190 -13.631
    3   3H    GLY   1          3H        GLY   1  -6.374 -12.966 -12.055
    4   1HA   GLY   1          2HA       GLY   1  -6.789 -10.813 -14.055
    5   2HA   GLY   1          1HA       GLY   1  -7.875 -11.178 -12.720
    6    H    SER   2           H        SER   2  -4.753  -9.884 -13.622
    7    HA   SER   2           HA       SER   2  -4.286  -9.010 -10.871
    8   1HB   SER   2          2HB       SER   2  -2.170  -8.072 -12.393
    9   2HB   SER   2          1HB       SER   2  -2.184  -9.575 -11.472
   10    HG   SER   2           HG       SER   2  -2.482  -9.151 -14.226
   11    HA   PRO   3           HA       PRO   3  -6.089  -5.169 -12.394
   12   1HB   PRO   3          2HB       PRO   3  -6.957  -4.258 -10.029
   13   2HB   PRO   3          1HB       PRO   3  -7.768  -5.592 -10.858
   14   1HG   PRO   3          2HG       PRO   3  -5.902  -5.654  -8.533
   15   2HG   PRO   3          1HG       PRO   3  -7.322  -6.662  -8.861
   16   1HD   PRO   3          2HD       PRO   3  -4.660  -7.378  -9.310
   17   2HD   PRO   3          1HD       PRO   3  -6.080  -8.187  -9.998
   18    H    GLY   4           H        GLY   4  -3.383  -5.118 -12.391
   19   1HA   GLY   4          1HA       GLY   4  -1.822  -3.364 -12.386
   20   2HA   GLY   4          2HA       GLY   4  -2.814  -2.512 -11.211
   21    H    LEU   5           H        LEU   5  -2.963  -5.071  -9.633
   22    HA   LEU   5           HA       LEU   5  -0.265  -4.994  -8.464
   23   1HB   LEU   5          2HB       LEU   5  -2.982  -5.121  -7.194
   24   2HB   LEU   5          1HB       LEU   5  -1.601  -5.808  -6.358
   25    HG   LEU   5           HG       LEU   5  -1.814  -2.963  -7.264
   26   1HD1  LEU   5          1HD1      LEU   5  -3.041  -2.580  -5.474
   27   2HD1  LEU   5          2HD1      LEU   5  -2.923  -4.272  -4.995
   28   3HD1  LEU   5          3HD1      LEU   5  -1.692  -3.121  -4.475
   29   1HD2  LEU   5          1HD2      LEU   5   0.462  -3.459  -7.185
   30   2HD2  LEU   5          2HD2      LEU   5   0.119  -2.727  -5.617
   31   3HD2  LEU   5          3HD2      LEU   5   0.275  -4.479  -5.759
   32    HA   PRO   6           HA       PRO   6   0.060  -9.425  -9.009
   33   1HB   PRO   6          2HB       PRO   6   1.092  -9.271  -6.206
   34   2HB   PRO   6          1HB       PRO   6   1.793 -10.080  -7.604
   35   1HG   PRO   6          2HG       PRO   6   2.841  -7.812  -6.798
   36   2HG   PRO   6          1HG       PRO   6   2.564  -8.061  -8.536
   37   1HD   PRO   6          2HD       PRO   6   0.926  -6.494  -6.565
   38   2HD   PRO   6          1HD       PRO   6   1.405  -6.054  -8.215
   39    H    SER   7           H        SER   7  -0.941 -11.339  -8.201
   40    HA   SER   7           HA       SER   7  -3.482 -10.943  -7.063
   41   1HB   SER   7          2HB       SER   7  -2.315 -13.648  -6.857
   42   2HB   SER   7          1HB       SER   7  -3.817 -13.122  -7.621
   43    HG   SER   7           HG       SER   7  -2.820 -12.964  -9.473
   44    H    GLY   8           H        GLY   8  -3.562 -10.078  -5.050
   45   1HA   GLY   8          1HA       GLY   8  -3.613 -11.081  -2.713
   46   2HA   GLY   8          2HA       GLY   8  -1.889 -11.313  -2.962
   47    H    TRP   9           H        TRP   9  -2.017  -8.617  -4.543
   48    HA   TRP   9           HA       TRP   9  -1.487  -7.017  -2.164
   49   1HB   TRP   9          2HB       TRP   9  -0.865  -6.648  -5.093
   50   2HB   TRP   9          1HB       TRP   9  -0.647  -5.352  -3.924
   51    HD1  TRP   9           HD       TRP   9   0.954  -8.564  -5.167
   52    HE1  TRP   9           1HE      TRP   9   3.228  -8.885  -3.998
   53    HE3  TRP   9           3HE      TRP   9   0.616  -4.829  -1.678
   54    HZ2  TRP   9           2HZ      TRP   9   4.675  -7.712  -1.887
   55    HZ3  TRP   9           3HZ      TRP   9   2.509  -4.485  -0.139
   56    HH2  TRP   9           HH       TRP   9   4.490  -5.901  -0.239
   57    H    GLU  10           H        GLU  10  -2.666  -5.291  -1.592
   58    HA   GLU  10           HA       GLU  10  -4.993  -4.595  -3.243
   59   1HB   GLU  10          2HB       GLU  10  -6.093  -5.764  -1.600
   60   2HB   GLU  10          1HB       GLU  10  -4.852  -5.456  -0.396
   61   1HG   GLU  10          2HG       GLU  10  -5.683  -3.236  -0.026
   62   2HG   GLU  10          1HG       GLU  10  -6.828  -3.399  -1.357
   63    H    GLU  11           H        GLU  11  -5.293  -2.450  -3.545
   64    HA   GLU  11           HA       GLU  11  -3.352  -0.669  -2.328
   65   1HB   GLU  11          2HB       GLU  11  -5.033   0.820  -3.983
   66   2HB   GLU  11          1HB       GLU  11  -3.408   0.264  -4.339
   67   1HG   GLU  11          2HG       GLU  11  -4.218  -1.659  -5.458
   68   2HG   GLU  11          1HG       GLU  11  -5.863  -1.376  -4.893
   69    H    ARG  12           H        ARG  12  -3.823   0.262  -0.508
   70    HA   ARG  12           HA       ARG  12  -6.623   0.950   0.092
   71   1HB   ARG  12          2HB       ARG  12  -4.292   0.202   1.804
   72   2HB   ARG  12          1HB       ARG  12  -5.535   1.233   2.471
   73   1HG   ARG  12          2HG       ARG  12  -7.210  -0.479   2.007
   74   2HG   ARG  12          1HG       ARG  12  -5.945  -1.528   1.357
   75   1HD   ARG  12          2HD       ARG  12  -4.889  -1.726   3.454
   76   2HD   ARG  12          1HD       ARG  12  -5.802  -0.381   4.128
   77    HE   ARG  12           HE       ARG  12  -7.301  -2.752   3.325
   78   1HH1  ARG  12          2HH1      ARG  12  -5.899  -0.810   5.862
   79   2HH1  ARG  12          1HH1      ARG  12  -6.784  -1.585   7.142
   80   1HH2  ARG  12          2HH2      ARG  12  -8.476  -3.813   5.004
   81   2HH2  ARG  12          1HH2      ARG  12  -8.266  -3.277   6.643
   82    H    LYS  13           H        LYS  13  -6.482   2.856   1.854
   83    HA   LYS  13           HA       LYS  13  -4.671   4.920   0.845
   84   1HB   LYS  13          2HB       LYS  13  -6.833   6.454   1.180
   85   2HB   LYS  13          1HB       LYS  13  -6.429   5.714  -0.360
   86   1HG   LYS  13          2HG       LYS  13  -8.083   4.097  -0.160
   87   2HG   LYS  13          1HG       LYS  13  -8.212   4.310   1.588
   88   1HD   LYS  13          2HD       LYS  13  -8.922   6.507  -0.337
   89   2HD   LYS  13          1HD       LYS  13 -10.089   5.269   0.128
   90   1HE   LYS  13          2HE       LYS  13  -8.604   6.731   2.263
   91   2HE   LYS  13          1HE       LYS  13  -9.933   7.543   1.437
   92   1HZ   LYS  13          1HZ       LYS  13 -10.031   5.065   3.055
   93   2HZ   LYS  13          2HZ       LYS  13 -11.287   5.496   1.994
   94   3HZ   LYS  13          3HZ       LYS  13 -10.888   6.510   3.297
   95    H    ASP  14           H        ASP  14  -4.064   6.424   2.313
   96    HA   ASP  14           HA       ASP  14  -4.843   5.902   5.085
   97   1HB   ASP  14          2HB       ASP  14  -2.707   6.370   5.599
   98   2HB   ASP  14          1HB       ASP  14  -2.378   6.419   3.870
   99    H    ALA  15           H        ALA  15  -4.873   8.048   6.460
  100    HA   ALA  15           HA       ALA  15  -7.188   9.426   5.657
  101   1HB   ALA  15          1HB       ALA  15  -5.204   9.924   7.853
  102   2HB   ALA  15          2HB       ALA  15  -6.629  10.935   7.615
  103   3HB   ALA  15          3HB       ALA  15  -6.817   9.219   7.964
  104    H    LYS  16           H        LYS  16  -3.820  10.135   5.104
  105    HA   LYS  16           HA       LYS  16  -4.331  12.915   4.450
  106   1HB   LYS  16          2HB       LYS  16  -1.827  11.261   4.094
  107   2HB   LYS  16          1HB       LYS  16  -1.943  13.002   3.883
  108   1HG   LYS  16          2HG       LYS  16  -2.388  11.497   6.446
  109   2HG   LYS  16          1HG       LYS  16  -0.953  12.437   6.025
  110   1HD   LYS  16          2HD       LYS  16  -3.578  13.808   5.868
  111   2HD   LYS  16          1HD       LYS  16  -2.961  13.431   7.479
  112   1HE   LYS  16          2HE       LYS  16  -0.819  14.550   6.821
  113   2HE   LYS  16          1HE       LYS  16  -1.615  15.067   5.334
  114   1HZ   LYS  16          1HZ       LYS  16  -1.605  16.711   7.228
  115   2HZ   LYS  16          2HZ       LYS  16  -2.696  15.686   8.019
  116   3HZ   LYS  16          3HZ       LYS  16  -3.124  16.390   6.536
  117    H    GLY  17           H        GLY  17  -4.798  10.019   2.908
  118   1HA   GLY  17          1HA       GLY  17  -5.816   9.892   0.781
  119   2HA   GLY  17          2HA       GLY  17  -5.054  11.412   0.343
  120    H    ARG  18           H        ARG  18  -2.934   9.269   1.887
  121    HA   ARG  18           HA       ARG  18  -1.464   8.878  -0.568
  122   1HB   ARG  18          2HB       ARG  18  -0.965   8.189   2.316
  123   2HB   ARG  18          1HB       ARG  18   0.053   7.531   1.043
  124   1HG   ARG  18          2HG       ARG  18  -0.415  10.480   1.291
  125   2HG   ARG  18          1HG       ARG  18   0.826   9.656   2.239
  126   1HD   ARG  18          2HD       ARG  18   2.119  10.130   0.448
  127   2HD   ARG  18          1HD       ARG  18   1.374   8.670  -0.202
  128    HE   ARG  18           HE       ARG  18  -0.267  10.847  -0.834
  129   1HH1  ARG  18          2HH1      ARG  18   2.923   9.615  -1.616
  130   2HH1  ARG  18          1HH1      ARG  18   2.920  10.296  -3.222
  131   1HH2  ARG  18          2HH2      ARG  18  -0.269  11.725  -2.940
  132   2HH2  ARG  18          1HH2      ARG  18   1.122  11.510  -3.959
  133    H    THR  19           H        THR  19  -1.055   6.938  -1.577
  134    HA   THR  19           HA       THR  19  -2.955   4.786  -0.990
  135    HB   THR  19           HB       THR  19  -1.180   4.914  -3.417
  136    HG1  THR  19           1HG      THR  19  -3.797   6.042  -3.319
  137   1HG2  THR  19          1HG2      THR  19  -3.311   3.820  -4.378
  138   2HG2  THR  19          2HG2      THR  19  -3.768   3.573  -2.693
  139   3HG2  THR  19          3HG2      THR  19  -2.284   2.855  -3.317
  140    H    TYR  20           H        TYR  20  -2.238   3.075   0.114
  141    HA   TYR  20           HA       TYR  20   0.554   2.262  -0.299
  142   1HB   TYR  20          2HB       TYR  20   0.745   1.522   1.992
  143   2HB   TYR  20          1HB       TYR  20   0.298   3.221   1.962
  144    HD1  TYR  20           1HD      TYR  20  -2.080   3.859   2.478
  145    HD2  TYR  20           2HD      TYR  20  -0.597  -0.081   3.101
  146    HE1  TYR  20           1HE      TYR  20  -3.951   3.398   3.998
  147    HE2  TYR  20           2HE      TYR  20  -2.473  -0.553   4.617
  148    HH   TYR  20           HH       TYR  20  -4.514   1.894   5.831
  149    H    TYR  21           H        TYR  21   0.965   0.020  -0.234
  150    HA   TYR  21           HA       TYR  21  -1.410  -1.467  -1.100
  151   1HB   TYR  21          2HB       TYR  21   1.479  -2.021  -1.788
  152   2HB   TYR  21          1HB       TYR  21   0.060  -2.798  -2.479
  153    HD1  TYR  21           1HD      TYR  21  -1.537  -1.430  -3.820
  154    HD2  TYR  21           2HD      TYR  21   2.299  -0.003  -2.699
  155    HE1  TYR  21           1HE      TYR  21  -1.680   0.288  -5.562
  156    HE2  TYR  21           2HE      TYR  21   2.178   1.722  -4.447
  157    HH   TYR  21           HH       TYR  21  -0.753   2.129  -6.422
  158    H    VAL  22           H        VAL  22  -2.098  -3.023   0.067
  159    HA   VAL  22           HA       VAL  22  -0.337  -4.189   2.118
  160    HB   VAL  22           HB       VAL  22  -2.007  -2.901   3.224
  161   1HG1  VAL  22          1HG1      VAL  22  -4.494  -3.738   2.707
  162   2HG1  VAL  22          2HG1      VAL  22  -3.730  -2.377   1.881
  163   3HG1  VAL  22          3HG1      VAL  22  -3.762  -3.967   1.117
  164   1HG2  VAL  22          1HG2      VAL  22  -3.510  -4.756   4.225
  165   2HG2  VAL  22          2HG2      VAL  22  -2.511  -5.846   3.259
  166   3HG2  VAL  22          3HG2      VAL  22  -1.766  -4.817   4.482
  167    H    ASN  23           H        ASN  23   0.209  -6.161   1.604
  168    HA   ASN  23           HA       ASN  23  -1.509  -7.782  -0.103
  169   1HB   ASN  23          2HB       ASN  23   0.967  -7.649  -0.509
  170   2HB   ASN  23          1HB       ASN  23   1.218  -8.469   1.024
  171   1HD2  ASN  23          1HD2      ASN  23   1.575  -9.079  -1.977
  172   2HD2  ASN  23          2HD2      ASN  23   0.964 -10.690  -2.128
  173    H    HIS  24           H        HIS  24  -2.955  -9.097   0.746
  174    HA   HIS  24           HA       HIS  24  -2.990  -9.466   3.621
  175   1HB   HIS  24          2HB       HIS  24  -4.954 -10.098   1.426
  176   2HB   HIS  24          1HB       HIS  24  -5.214 -10.612   3.089
  177    HD1  HIS  24           1HD      HIS  24  -5.911  -8.833   4.789
  178    HD2  HIS  24           2HD      HIS  24  -5.160  -7.306   0.993
  179    HE1  HIS  24           1HE      HIS  24  -6.757  -6.464   4.826
  180    HE2  HIS  24           2HE      HIS  24  -6.512  -5.649   2.451
  181    H    ASN  25           H        ASN  25  -2.054 -11.259   0.862
  182    HA   ASN  25           HA       ASN  25  -2.372 -13.850   2.125
  183   1HB   ASN  25          2HB       ASN  25  -2.658 -14.179  -0.117
  184   2HB   ASN  25          1HB       ASN  25  -1.628 -12.824  -0.554
  185   1HD2  ASN  25          1HD2      ASN  25   0.166 -13.340  -1.547
  186   2HD2  ASN  25          2HD2      ASN  25   1.015 -14.838  -1.411
  187    H    ASN  26           H        ASN  26   0.234 -11.632   1.263
  188    HA   ASN  26           HA       ASN  26   2.217 -13.378   2.520
  189   1HB   ASN  26          2HB       ASN  26   2.464 -12.104   0.244
  190   2HB   ASN  26          1HB       ASN  26   2.857 -10.728   1.267
  191   1HD2  ASN  26          1HD2      ASN  26   4.935 -10.443   1.557
  192   2HD2  ASN  26          2HD2      ASN  26   6.144 -11.684   1.584
  193    H    ARG  27           H        ARG  27   0.132 -11.044   3.494
  194    HA   ARG  27           HA       ARG  27  -0.086  -9.726   5.330
  195   1HB   ARG  27          2HB       ARG  27   1.459 -12.028   6.113
  196   2HB   ARG  27          1HB       ARG  27   1.947 -10.629   7.059
  197   1HG   ARG  27          2HG       ARG  27  -0.124 -10.407   8.049
  198   2HG   ARG  27          1HG       ARG  27  -0.956 -11.243   6.735
  199   1HD   ARG  27          2HD       ARG  27  -0.738 -12.501   8.933
  200   2HD   ARG  27          1HD       ARG  27  -0.230 -13.355   7.475
  201    HE   ARG  27           HE       ARG  27   1.716 -11.997   9.232
  202   1HH1  ARG  27          2HH1      ARG  27   0.561 -14.886   7.618
  203   2HH1  ARG  27          1HH1      ARG  27   2.025 -15.785   7.891
  204   1HH2  ARG  27          2HH2      ARG  27   3.642 -13.199   9.616
  205   2HH2  ARG  27          1HH2      ARG  27   3.755 -14.833   9.030
  206    H    THR  28           H        THR  28   1.472  -8.579   3.333
  207    HA   THR  28           HA       THR  28   3.600  -7.223   4.851
  208    HB   THR  28           HB       THR  28   3.797  -6.980   1.952
  209    HG1  THR  28           1HG      THR  28   3.685  -9.530   3.176
  210   1HG2  THR  28          1HG2      THR  28   6.039  -7.065   2.370
  211   2HG2  THR  28          2HG2      THR  28   5.864  -8.299   3.618
  212   3HG2  THR  28          3HG2      THR  28   5.479  -6.616   3.984
  213    H    THR  29           H        THR  29   3.710  -5.026   4.796
  214    HA   THR  29           HA       THR  29   1.587  -3.604   3.327
  215    HB   THR  29           HB       THR  29   2.243  -1.968   5.465
  216    HG1  THR  29           1HG      THR  29   3.279  -3.902   6.398
  217   1HG2  THR  29          1HG2      THR  29  -0.045  -3.871   5.004
  218   2HG2  THR  29          2HG2      THR  29   0.017  -2.138   4.682
  219   3HG2  THR  29          3HG2      THR  29  -0.015  -2.728   6.344
  220    H    THR  30           H        THR  30   2.553  -2.510   1.729
  221    HA   THR  30           HA       THR  30   5.059  -1.102   2.360
  222    HB   THR  30           HB       THR  30   5.325  -3.212   0.919
  223    HG1  THR  30           1HG      THR  30   7.115  -2.251   0.379
  224   1HG2  THR  30          1HG2      THR  30   3.464  -1.745  -0.705
  225   2HG2  THR  30          2HG2      THR  30   4.085  -3.381  -0.925
  226   3HG2  THR  30          3HG2      THR  30   4.965  -2.006  -1.591
  227    H    TRP  31           H        TRP  31   5.394   0.877   1.294
  228    HA   TRP  31           HA       TRP  31   2.977   2.053   0.107
  229   1HB   TRP  31          2HB       TRP  31   5.451   3.413   1.193
  230   2HB   TRP  31          1HB       TRP  31   4.053   4.206   0.569
  231    HD1  TRP  31           HD       TRP  31   4.896   1.839   3.403
  232    HE1  TRP  31           1HE      TRP  31   3.380   2.405   5.422
  233    HE3  TRP  31           3HE      TRP  31   2.170   5.437   1.218
  234    HZ2  TRP  31           2HZ      TRP  31   1.261   4.228   5.965
  235    HZ3  TRP  31           3HZ      TRP  31   0.396   6.581   2.520
  236    HH2  TRP  31           HH       TRP  31  -0.042   5.981   4.843
  237    H    THR  32           H        THR  32   5.256   0.295  -0.997
  238    HA   THR  32           HA       THR  32   6.097   2.021  -3.223
  239    HB   THR  32           HB       THR  32   7.681   0.556  -1.560
  240    HG1  THR  32           1HG      THR  32   8.487   2.095  -2.959
  241   1HG2  THR  32          1HG2      THR  32   7.526  -1.124  -4.055
  242   2HG2  THR  32          2HG2      THR  32   6.685  -1.551  -2.564
  243   3HG2  THR  32          3HG2      THR  32   8.446  -1.438  -2.582
  244    H    ARG  33           H        ARG  33   6.155   1.027  -5.374
  245    HA   ARG  33           HA       ARG  33   3.846  -0.659  -5.813
  246   1HB   ARG  33          2HB       ARG  33   4.943   1.375  -7.245
  247   2HB   ARG  33          1HB       ARG  33   5.583  -0.021  -8.101
  248   1HG   ARG  33          2HG       ARG  33   3.672   0.019  -9.234
  249   2HG   ARG  33          1HG       ARG  33   2.950  -0.691  -7.788
  250   1HD   ARG  33          2HD       ARG  33   1.964   1.264  -7.158
  251   2HD   ARG  33          1HD       ARG  33   3.240   2.256  -7.859
  252    HE   ARG  33           HE       ARG  33   1.223   0.892  -9.527
  253   1HH1  ARG  33          2HH1      ARG  33   3.059   3.740  -8.622
  254   2HH1  ARG  33          1HH1      ARG  33   2.381   4.734  -9.881
  255   1HH2  ARG  33          2HH2      ARG  33   0.303   2.201 -11.155
  256   2HH2  ARG  33          1HH2      ARG  33   0.785   3.865 -11.295
  257    HA   PRO  34           HA       PRO  34   6.498  -4.273  -6.082
  258   1HB   PRO  34          2HB       PRO  34   4.519  -6.089  -5.855
  259   2HB   PRO  34          1HB       PRO  34   5.147  -5.205  -4.462
  260   1HG   PRO  34          2HG       PRO  34   2.618  -4.819  -5.966
  261   2HG   PRO  34          1HG       PRO  34   2.954  -4.570  -4.246
  262   1HD   PRO  34          2HD       PRO  34   2.820  -2.575  -6.208
  263   2HD   PRO  34          1HD       PRO  34   3.507  -2.395  -4.586
  264    H    ILE  35           H        ILE  35   7.160  -5.260  -7.899
  265    HA   ILE  35           HA       ILE  35   5.303  -5.294 -10.189
  266    HB   ILE  35           HB       ILE  35   7.555  -5.349 -11.508
  267   1HG1  ILE  35          2HG1      ILE  35   8.663  -5.215  -9.038
  268   2HG1  ILE  35          1HG1      ILE  35   9.458  -4.657 -10.501
  269   1HG2  ILE  35          1HG2      ILE  35   6.423  -3.549 -12.167
  270   2HG2  ILE  35          2HG2      ILE  35   5.841  -3.220 -10.534
  271   3HG2  ILE  35          3HG2      ILE  35   7.435  -2.653 -11.034
  272   1HD1  ILE  35          1HD1      ILE  35   9.697  -3.020  -8.760
  273   2HD1  ILE  35          2HD1      ILE  35   8.659  -2.376 -10.034
  274   3HD1  ILE  35          3HD1      ILE  35   7.950  -2.960  -8.527
  275    H    MET  36           H        MET  36   6.206  -7.210  -8.034
  276    HA   MET  36           HA       MET  36   6.103  -9.564  -9.650
  277   1HB   MET  36          2HB       MET  36   8.629  -8.704  -9.373
  278   2HB   MET  36          1HB       MET  36   8.477  -9.573  -7.851
  279   1HG   MET  36          2HG       MET  36   8.941 -11.442  -8.923
  280   2HG   MET  36          1HG       MET  36   7.427 -11.272  -9.811
  281   1HE   MET  36          1HE       MET  36   8.356 -10.363 -13.287
  282   2HE   MET  36          2HE       MET  36   7.601 -11.665 -12.369
  283   3HE   MET  36          3HE       MET  36   7.178  -9.986 -12.030
  Start of MODEL   10
    1   1H    GLY   1          1H        GLY   1 -11.217  -4.777  -7.841
    2   2H    GLY   1          2H        GLY   1 -11.651  -5.938  -6.689
    3   3H    GLY   1          3H        GLY   1 -12.110  -6.141  -8.308
    4   1HA   GLY   1          2HA       GLY   1 -10.157  -7.512  -7.498
    5   2HA   GLY   1          1HA       GLY   1  -9.971  -6.634  -9.011
    6    H    SER   2           H        SER   2  -7.746  -6.453  -8.881
    7    HA   SER   2           HA       SER   2  -6.746  -4.768  -6.680
    8   1HB   SER   2          2HB       SER   2  -4.950  -6.492  -8.358
    9   2HB   SER   2          1HB       SER   2  -4.725  -5.930  -6.701
   10    HG   SER   2           HG       SER   2  -6.317  -7.373  -6.027
   11    HA   PRO   3           HA       PRO   3  -6.562  -2.108 -10.383
   12   1HB   PRO   3          2HB       PRO   3  -6.538   0.056  -8.409
   13   2HB   PRO   3          1HB       PRO   3  -7.698  -0.269  -9.699
   14   1HG   PRO   3          2HG       PRO   3  -8.312  -0.597  -7.093
   15   2HG   PRO   3          1HG       PRO   3  -9.001  -1.622  -8.367
   16   1HD   PRO   3          2HD       PRO   3  -6.747  -2.200  -6.478
   17   2HD   PRO   3          1HD       PRO   3  -8.074  -3.258  -7.007
   18    H    GLY   4           H        GLY   4  -4.528  -2.338 -11.120
   19   1HA   GLY   4          1HA       GLY   4  -2.328  -1.761 -11.481
   20   2HA   GLY   4          2HA       GLY   4  -2.520  -0.504 -10.268
   21    H    LEU   5           H        LEU   5  -3.217  -3.828  -9.492
   22    HA   LEU   5           HA       LEU   5  -0.635  -4.096  -8.144
   23   1HB   LEU   5          2HB       LEU   5  -3.357  -4.140  -6.910
   24   2HB   LEU   5          1HB       LEU   5  -2.089  -5.138  -6.226
   25    HG   LEU   5           HG       LEU   5  -1.923  -2.171  -6.587
   26   1HD1  LEU   5          1HD1      LEU   5  -2.990  -3.834  -4.432
   27   2HD1  LEU   5          2HD1      LEU   5  -1.901  -2.540  -3.935
   28   3HD1  LEU   5          3HD1      LEU   5  -3.347  -2.166  -4.869
   29   1HD2  LEU   5          1HD2      LEU   5  -0.138  -3.753  -4.814
   30   2HD2  LEU   5          2HD2      LEU   5   0.192  -3.695  -6.545
   31   3HD2  LEU   5          3HD2      LEU   5   0.148  -2.205  -5.606
   32    HA   PRO   6           HA       PRO   6  -0.780  -8.435  -9.327
   33   1HB   PRO   6          2HB       PRO   6   0.142  -8.782  -6.502
   34   2HB   PRO   6          1HB       PRO   6   0.810  -9.465  -7.981
   35   1HG   PRO   6          2HG       PRO   6   2.057  -7.464  -6.830
   36   2HG   PRO   6          1HG       PRO   6   1.839  -7.446  -8.593
   37   1HD   PRO   6          2HD       PRO   6   0.297  -5.975  -6.479
   38   2HD   PRO   6          1HD       PRO   6   0.899  -5.387  -8.042
   39    H    SER   7           H        SER   7  -1.855 -10.417  -8.615
   40    HA   SER   7           HA       SER   7  -4.496  -9.954  -7.873
   41   1HB   SER   7          2HB       SER   7  -3.725 -12.687  -7.381
   42   2HB   SER   7          1HB       SER   7  -4.693 -12.023  -8.700
   43    HG   SER   7           HG       SER   7  -2.850 -12.954  -9.569
   44    H    GLY   8           H        GLY   8  -1.781 -10.195  -5.835
   45   1HA   GLY   8          1HA       GLY   8  -3.461 -11.051  -3.573
   46   2HA   GLY   8          2HA       GLY   8  -1.713 -11.213  -3.633
   47    H    TRP   9           H        TRP   9  -2.386  -8.183  -4.894
   48    HA   TRP   9           HA       TRP   9  -1.786  -7.031  -2.256
   49   1HB   TRP   9          2HB       TRP   9  -1.162  -6.079  -5.052
   50   2HB   TRP   9          1HB       TRP   9  -0.946  -5.073  -3.627
   51    HD1  TRP   9           HD       TRP   9   0.466  -8.235  -5.287
   52    HE1  TRP   9           1HE      TRP   9   2.819  -8.677  -4.346
   53    HE3  TRP   9           3HE      TRP   9   0.597  -4.610  -1.674
   54    HZ2  TRP   9           2HZ      TRP   9   4.509  -7.615  -2.358
   55    HZ3  TRP   9           3HZ      TRP   9   2.636  -4.380  -0.320
   56    HH2  TRP   9           HH       TRP   9   4.544  -5.857  -0.650
   57    H    GLU  10           H        GLU  10  -2.996  -5.433  -1.424
   58    HA   GLU  10           HA       GLU  10  -5.324  -4.525  -2.978
   59   1HB   GLU  10          2HB       GLU  10  -5.844  -6.116  -1.084
   60   2HB   GLU  10          1HB       GLU  10  -5.236  -4.892   0.021
   61   1HG   GLU  10          2HG       GLU  10  -6.980  -3.369  -1.206
   62   2HG   GLU  10          1HG       GLU  10  -7.727  -4.915  -1.601
   63    H    GLU  11           H        GLU  11  -5.631  -2.354  -3.062
   64    HA   GLU  11           HA       GLU  11  -3.572  -0.720  -1.819
   65   1HB   GLU  11          2HB       GLU  11  -4.580   1.096  -3.281
   66   2HB   GLU  11          1HB       GLU  11  -3.811  -0.246  -4.116
   67   1HG   GLU  11          2HG       GLU  11  -5.669  -0.659  -5.240
   68   2HG   GLU  11          1HG       GLU  11  -6.572  -0.849  -3.736
   69    H    ARG  12           H        ARG  12  -3.923   0.262   0.021
   70    HA   ARG  12           HA       ARG  12  -6.691   1.003   0.723
   71   1HB   ARG  12          2HB       ARG  12  -4.399   0.406   2.599
   72   2HB   ARG  12          1HB       ARG  12  -6.007   0.892   3.086
   73   1HG   ARG  12          2HG       ARG  12  -6.139  -1.410   1.377
   74   2HG   ARG  12          1HG       ARG  12  -5.065  -1.701   2.747
   75   1HD   ARG  12          2HD       ARG  12  -6.758  -1.729   4.210
   76   2HD   ARG  12          1HD       ARG  12  -7.530  -0.324   3.474
   77    HE   ARG  12           HE       ARG  12  -7.748  -2.910   2.117
   78   1HH1  ARG  12          2HH1      ARG  12  -9.247  -0.402   4.043
   79   2HH1  ARG  12          1HH1      ARG  12 -10.871  -0.885   3.665
   80   1HH2  ARG  12          2HH2      ARG  12  -9.868  -3.548   1.580
   81   2HH2  ARG  12          1HH2      ARG  12 -11.228  -2.688   2.260
   82    H    LYS  13           H        LYS  13  -6.752   2.891   2.239
   83    HA   LYS  13           HA       LYS  13  -4.838   4.903   1.270
   84   1HB   LYS  13          2HB       LYS  13  -7.349   6.008   2.252
   85   2HB   LYS  13          1HB       LYS  13  -6.505   6.311   0.740
   86   1HG   LYS  13          2HG       LYS  13  -8.038   3.775   1.082
   87   2HG   LYS  13          1HG       LYS  13  -8.896   5.277   0.738
   88   1HD   LYS  13          2HD       LYS  13  -7.537   5.589  -1.277
   89   2HD   LYS  13          1HD       LYS  13  -6.670   4.092  -0.926
   90   1HE   LYS  13          2HE       LYS  13  -9.630   3.962  -1.076
   91   2HE   LYS  13          1HE       LYS  13  -8.748   4.179  -2.585
   92   1HZ   LYS  13          1HZ       LYS  13  -7.573   2.170  -2.241
   93   2HZ   LYS  13          2HZ       LYS  13  -9.205   1.819  -1.934
   94   3HZ   LYS  13          3HZ       LYS  13  -8.130   2.022  -0.644
   95    H    ASP  14           H        ASP  14  -3.818   6.138   2.722
   96    HA   ASP  14           HA       ASP  14  -3.805   5.380   5.451
   97   1HB   ASP  14          2HB       ASP  14  -1.771   6.294   5.074
   98   2HB   ASP  14          1HB       ASP  14  -2.361   7.252   3.722
   99    H    ALA  15           H        ALA  15  -4.817   8.395   3.885
  100    HA   ALA  15           HA       ALA  15  -7.227   8.844   5.085
  101   1HB   ALA  15          1HB       ALA  15  -6.973   9.800   7.119
  102   2HB   ALA  15          2HB       ALA  15  -5.465   8.885   7.146
  103   3HB   ALA  15          3HB       ALA  15  -5.457  10.585   6.674
  104    H    LYS  16           H        LYS  16  -4.129  10.449   4.485
  105    HA   LYS  16           HA       LYS  16  -5.554  12.760   3.383
  106   1HB   LYS  16          2HB       LYS  16  -2.730  12.346   4.338
  107   2HB   LYS  16          1HB       LYS  16  -3.216  13.782   3.440
  108   1HG   LYS  16          2HG       LYS  16  -3.688  14.634   5.448
  109   2HG   LYS  16          1HG       LYS  16  -5.148  13.643   5.333
  110   1HD   LYS  16          2HD       LYS  16  -4.494  12.640   7.213
  111   2HD   LYS  16          1HD       LYS  16  -3.199  11.900   6.268
  112   1HE   LYS  16          2HE       LYS  16  -1.719  12.988   7.512
  113   2HE   LYS  16          1HE       LYS  16  -2.356  14.511   6.893
  114   1HZ   LYS  16          1HZ       LYS  16  -3.412  14.935   8.798
  115   2HZ   LYS  16          2HZ       LYS  16  -2.366  13.785   9.479
  116   3HZ   LYS  16          3HZ       LYS  16  -3.932  13.334   9.007
  117    H    GLY  17           H        GLY  17  -5.718  10.576   1.856
  118   1HA   GLY  17          1HA       GLY  17  -5.712  10.266  -0.450
  119   2HA   GLY  17          2HA       GLY  17  -4.546  11.570  -0.592
  120    H    ARG  18           H        ARG  18  -2.968   9.983   1.563
  121    HA   ARG  18           HA       ARG  18  -1.150   8.823  -0.256
  122   1HB   ARG  18          2HB       ARG  18  -1.328   9.234   2.623
  123   2HB   ARG  18          1HB       ARG  18  -0.562   7.704   2.215
  124   1HG   ARG  18          2HG       ARG  18   1.238   9.124   2.284
  125   2HG   ARG  18          1HG       ARG  18   0.833   9.150   0.566
  126   1HD   ARG  18          2HD       ARG  18   1.120  11.401   1.082
  127   2HD   ARG  18          1HD       ARG  18  -0.628  11.183   1.167
  128    HE   ARG  18           HE       ARG  18   0.216  10.743   3.718
  129   1HH1  ARG  18          2HH1      ARG  18   0.638  13.384   1.446
  130   2HH1  ARG  18          1HH1      ARG  18   0.703  14.596   2.695
  131   1HH2  ARG  18          2HH2      ARG  18   0.341  12.301   5.336
  132   2HH2  ARG  18          1HH2      ARG  18   0.576  13.978   4.918
  133    H    THR  19           H        THR  19  -1.313   6.976  -1.289
  134    HA   THR  19           HA       THR  19  -3.083   4.883  -0.216
  135    HB   THR  19           HB       THR  19  -1.939   4.789  -2.979
  136    HG1  THR  19           1HG      THR  19  -3.261   6.893  -2.089
  137   1HG2  THR  19          1HG2      THR  19  -4.629   4.169  -3.033
  138   2HG2  THR  19          2HG2      THR  19  -4.094   3.538  -1.475
  139   3HG2  THR  19          3HG2      THR  19  -3.299   3.014  -2.962
  140    H    TYR  20           H        TYR  20  -2.253   3.006   0.484
  141    HA   TYR  20           HA       TYR  20   0.495   2.345  -0.308
  142   1HB   TYR  20          2HB       TYR  20   0.912   1.357   1.882
  143   2HB   TYR  20          1HB       TYR  20   0.515   3.064   2.032
  144    HD1  TYR  20           1HD      TYR  20  -0.339  -0.291   3.008
  145    HD2  TYR  20           2HD      TYR  20  -1.802   3.701   2.802
  146    HE1  TYR  20           1HE      TYR  20  -2.071  -0.845   4.659
  147    HE2  TYR  20           2HE      TYR  20  -3.534   3.155   4.454
  148    HH   TYR  20           HH       TYR  20  -3.825   1.456   6.317
  149    H    TYR  21           H        TYR  21   0.994   0.021  -0.073
  150    HA   TYR  21           HA       TYR  21  -1.296  -1.493  -1.121
  151   1HB   TYR  21          2HB       TYR  21   1.637  -2.014  -1.598
  152   2HB   TYR  21          1HB       TYR  21   0.281  -2.738  -2.444
  153    HD1  TYR  21           1HD      TYR  21   2.776  -0.389  -2.758
  154    HD2  TYR  21           2HD      TYR  21  -1.383  -0.883  -3.465
  155    HE1  TYR  21           1HE      TYR  21   2.863   1.370  -4.469
  156    HE2  TYR  21           2HE      TYR  21  -1.311   0.868  -5.173
  157    HH   TYR  21           HH       TYR  21   0.777   1.795  -6.770
  158    H    VAL  22           H        VAL  22  -2.055  -2.970   0.170
  159    HA   VAL  22           HA       VAL  22  -0.231  -4.232   2.101
  160    HB   VAL  22           HB       VAL  22  -1.826  -2.917   3.320
  161   1HG1  VAL  22          1HG1      VAL  22  -3.559  -2.547   1.782
  162   2HG1  VAL  22          2HG1      VAL  22  -3.887  -4.273   1.620
  163   3HG1  VAL  22          3HG1      VAL  22  -4.286  -3.438   3.121
  164   1HG2  VAL  22          1HG2      VAL  22  -3.208  -4.829   4.424
  165   2HG2  VAL  22          2HG2      VAL  22  -2.218  -5.870   3.400
  166   3HG2  VAL  22          3HG2      VAL  22  -1.451  -4.801   4.577
  167    H    ASN  23           H        ASN  23   0.206  -6.227   1.627
  168    HA   ASN  23           HA       ASN  23  -1.476  -7.681  -0.261
  169   1HB   ASN  23          2HB       ASN  23   0.942  -7.572  -0.667
  170   2HB   ASN  23          1HB       ASN  23   1.257  -8.315   0.885
  171   1HD2  ASN  23          1HD2      ASN  23   1.435  -8.948  -2.200
  172   2HD2  ASN  23          2HD2      ASN  23   1.036 -10.632  -2.228
  173    H    HIS  24           H        HIS  24  -3.114  -8.785   0.595
  174    HA   HIS  24           HA       HIS  24  -2.973  -9.730   3.346
  175   1HB   HIS  24          2HB       HIS  24  -5.237  -9.703   1.343
  176   2HB   HIS  24          1HB       HIS  24  -5.379 -10.339   2.977
  177    HD1  HIS  24           1HD      HIS  24  -5.140  -8.543   4.951
  178    HD2  HIS  24           2HD      HIS  24  -5.493  -7.000   1.102
  179    HE1  HIS  24           1HE      HIS  24  -5.745  -6.117   5.240
  180    HE2  HIS  24           2HE      HIS  24  -6.156  -5.270   2.895
  181    H    ASN  25           H        ASN  25  -1.272 -11.033   1.542
  182    HA   ASN  25           HA       ASN  25  -2.285 -13.770   1.822
  183   1HB   ASN  25          2HB       ASN  25  -2.605 -13.460  -0.488
  184   2HB   ASN  25          1HB       ASN  25  -1.160 -12.473  -0.651
  185   1HD2  ASN  25          1HD2      ASN  25   0.135 -13.482  -1.985
  186   2HD2  ASN  25          2HD2      ASN  25   0.563 -15.152  -1.923
  187    H    ASN  26           H        ASN  26   0.529 -11.744   1.072
  188    HA   ASN  26           HA       ASN  26   2.305 -13.573   2.490
  189   1HB   ASN  26          2HB       ASN  26   2.725 -12.066   0.283
  190   2HB   ASN  26          1HB       ASN  26   3.306 -10.954   1.513
  191   1HD2  ASN  26          1HD2      ASN  26   5.183 -11.406   2.613
  192   2HD2  ASN  26          2HD2      ASN  26   6.240 -12.703   2.170
  193    H    ARG  27           H        ARG  27   0.305 -11.008   3.178
  194    HA   ARG  27           HA       ARG  27  -0.084  -9.720   4.992
  195   1HB   ARG  27          2HB       ARG  27   1.050 -12.126   5.981
  196   2HB   ARG  27          1HB       ARG  27   1.715 -10.800   6.926
  197   1HG   ARG  27          2HG       ARG  27  -1.157 -10.567   6.511
  198   2HG   ARG  27          1HG       ARG  27  -0.691 -12.045   7.356
  199   1HD   ARG  27          2HD       ARG  27  -1.069 -10.375   9.011
  200   2HD   ARG  27          1HD       ARG  27   0.673 -10.623   8.906
  201    HE   ARG  27           HE       ARG  27   0.900  -8.512   7.915
  202   1HH1  ARG  27          2HH1      ARG  27  -2.438  -9.243   8.699
  203   2HH1  ARG  27          1HH1      ARG  27  -2.974  -7.606   8.476
  204   1HH2  ARG  27          2HH2      ARG  27   0.203  -6.362   7.637
  205   2HH2  ARG  27          1HH2      ARG  27  -1.475  -5.957   7.910
  206    H    THR  28           H        THR  28   1.434  -8.386   3.378
  207    HA   THR  28           HA       THR  28   3.426  -7.148   5.145
  208    HB   THR  28           HB       THR  28   4.836  -8.115   3.578
  209    HG1  THR  28           1HG      THR  28   5.797  -6.376   2.797
  210   1HG2  THR  28          1HG2      THR  28   3.879  -9.030   1.775
  211   2HG2  THR  28          2HG2      THR  28   4.116  -7.457   1.008
  212   3HG2  THR  28          3HG2      THR  28   2.571  -7.845   1.767
  213    H    THR  29           H        THR  29   3.801  -4.939   4.815
  214    HA   THR  29           HA       THR  29   1.562  -3.483   3.562
  215    HB   THR  29           HB       THR  29   2.566  -1.799   5.544
  216    HG1  THR  29           1HG      THR  29   3.567  -3.848   6.358
  217   1HG2  THR  29          1HG2      THR  29   0.406  -2.283   6.690
  218   2HG2  THR  29          2HG2      THR  29   0.151  -3.610   5.557
  219   3HG2  THR  29          3HG2      THR  29   0.229  -1.950   4.968
  220    H    THR  30           H        THR  30   2.406  -2.626   1.777
  221    HA   THR  30           HA       THR  30   5.184  -1.653   1.876
  222    HB   THR  30           HB       THR  30   3.819  -3.564   0.096
  223    HG1  THR  30           1HG      THR  30   5.725  -3.844   1.556
  224   1HG2  THR  30          1HG2      THR  30   4.004  -2.206  -1.715
  225   2HG2  THR  30          2HG2      THR  30   5.650  -2.847  -1.692
  226   3HG2  THR  30          3HG2      THR  30   5.315  -1.255  -1.009
  227    H    TRP  31           H        TRP  31   5.601   0.332   0.998
  228    HA   TRP  31           HA       TRP  31   3.293   1.826  -0.045
  229   1HB   TRP  31          2HB       TRP  31   5.879   2.717   1.215
  230   2HB   TRP  31          1HB       TRP  31   4.851   3.807   0.358
  231    HD1  TRP  31           HD       TRP  31   4.783   1.579   3.401
  232    HE1  TRP  31           1HE      TRP  31   3.071   2.543   5.095
  233    HE3  TRP  31           3HE      TRP  31   3.013   5.288   0.532
  234    HZ2  TRP  31           2HZ      TRP  31   1.190   4.684   5.129
  235    HZ3  TRP  31           3HZ      TRP  31   1.254   6.790   1.424
  236    HH2  TRP  31           HH       TRP  31   0.369   6.489   3.678
  237    H    THR  32           H        THR  32   6.269   0.426  -0.915
  238    HA   THR  32           HA       THR  32   6.747   2.036  -3.247
  239    HB   THR  32           HB       THR  32   8.464   0.692  -1.819
  240    HG1  THR  32           1HG      THR  32   8.998   0.195  -4.493
  241   1HG2  THR  32          1HG2      THR  32   8.823  -1.538  -2.247
  242   2HG2  THR  32          2HG2      THR  32   8.061  -1.466  -3.835
  243   3HG2  THR  32          3HG2      THR  32   7.063  -1.472  -2.381
  244    H    ARG  33           H        ARG  33   6.806   1.069  -5.451
  245    HA   ARG  33           HA       ARG  33   4.384  -0.388  -5.992
  246   1HB   ARG  33          2HB       ARG  33   6.450   1.008  -7.569
  247   2HB   ARG  33          1HB       ARG  33   5.698  -0.362  -8.373
  248   1HG   ARG  33          2HG       ARG  33   4.397   1.446  -9.023
  249   2HG   ARG  33          1HG       ARG  33   3.472   0.722  -7.707
  250   1HD   ARG  33          2HD       ARG  33   3.909   2.449  -6.264
  251   2HD   ARG  33          1HD       ARG  33   5.434   2.860  -7.051
  252    HE   ARG  33           HE       ARG  33   3.595   3.491  -8.930
  253   1HH1  ARG  33          2HH1      ARG  33   3.913   4.320  -5.538
  254   2HH1  ARG  33          1HH1      ARG  33   3.109   5.855  -5.709
  255   1HH2  ARG  33          2HH2      ARG  33   2.594   5.513  -9.168
  256   2HH2  ARG  33          1HH2      ARG  33   2.379   6.547  -7.781
  257    HA   PRO  34           HA       PRO  34   6.363  -4.384  -5.554
  258   1HB   PRO  34          2HB       PRO  34   3.861  -5.433  -6.673
  259   2HB   PRO  34          1HB       PRO  34   4.583  -5.715  -5.088
  260   1HG   PRO  34          2HG       PRO  34   2.354  -4.231  -5.413
  261   2HG   PRO  34          1HG       PRO  34   3.540  -3.906  -4.139
  262   1HD   PRO  34          2HD       PRO  34   3.127  -2.500  -6.746
  263   2HD   PRO  34          1HD       PRO  34   3.535  -1.827  -5.153
  264    H    ILE  35           H        ILE  35   7.706  -5.269  -6.992
  265    HA   ILE  35           HA       ILE  35   7.297  -4.796  -9.822
  266    HB   ILE  35           HB       ILE  35   9.536  -6.462  -8.790
  267   1HG1  ILE  35          2HG1      ILE  35   9.358  -4.453  -7.293
  268   2HG1  ILE  35          1HG1      ILE  35  10.859  -4.530  -8.208
  269   1HG2  ILE  35          1HG2      ILE  35   9.239  -4.481 -11.036
  270   2HG2  ILE  35          2HG2      ILE  35  10.750  -5.287 -10.621
  271   3HG2  ILE  35          3HG2      ILE  35   9.366  -6.234 -11.166
  272   1HD1  ILE  35          1HD1      ILE  35   9.818  -2.270  -8.064
  273   2HD1  ILE  35          2HD1      ILE  35  10.117  -2.839  -9.707
  274   3HD1  ILE  35          3HD1      ILE  35   8.484  -2.888  -9.041
  275    H    MET  36           H        MET  36   5.339  -6.162  -9.613
  276    HA   MET  36           HA       MET  36   5.992  -8.884 -10.465
  277   1HB   MET  36          2HB       MET  36   5.212  -9.427  -8.342
  278   2HB   MET  36          1HB       MET  36   4.081  -8.085  -8.301
  279   1HG   MET  36          2HG       MET  36   2.564  -9.704  -8.620
  280   2HG   MET  36          1HG       MET  36   3.020  -9.516 -10.313
  281   1HE   MET  36          1HE       MET  36   4.473 -11.090 -11.648
  282   2HE   MET  36          2HE       MET  36   4.248 -12.815 -11.356
  283   3HE   MET  36          3HE       MET  36   2.847 -11.758 -11.517
  Start of MODEL   11
    1   1H    GLY   1          1H        GLY   1  -0.913  -5.759 -20.889
    2   2H    GLY   1          2H        GLY   1  -0.946  -4.403 -19.873
    3   3H    GLY   1          3H        GLY   1  -1.729  -4.353 -21.378
    4   1HA   GLY   1          2HA       GLY   1  -3.530  -5.462 -20.664
    5   2HA   GLY   1          1HA       GLY   1  -2.577  -6.478 -19.591
    6    H    SER   2           H        SER   2  -4.763  -5.764 -18.437
    7    HA   SER   2           HA       SER   2  -4.777  -3.223 -17.173
    8   1HB   SER   2          2HB       SER   2  -6.103  -5.359 -15.684
    9   2HB   SER   2          1HB       SER   2  -6.788  -3.903 -16.409
   10    HG   SER   2           HG       SER   2  -7.084  -4.945 -18.294
   11    HA   PRO   3           HA       PRO   3  -1.683  -4.080 -14.089
   12   1HB   PRO   3          2HB       PRO   3  -2.531  -1.670 -12.712
   13   2HB   PRO   3          1HB       PRO   3  -1.054  -1.955 -13.635
   14   1HG   PRO   3          2HG       PRO   3  -3.040  -0.271 -14.450
   15   2HG   PRO   3          1HG       PRO   3  -1.945  -1.110 -15.563
   16   1HD   PRO   3          2HD       PRO   3  -4.761  -1.784 -14.803
   17   2HD   PRO   3          1HD       PRO   3  -3.969  -1.873 -16.391
   18    H    GLY   4           H        GLY   4  -3.605  -5.755 -13.583
   19   1HA   GLY   4          1HA       GLY   4  -4.980  -5.206 -11.101
   20   2HA   GLY   4          2HA       GLY   4  -4.928  -6.747 -11.952
   21    H    LEU   5           H        LEU   5  -4.234  -5.520  -9.114
   22    HA   LEU   5           HA       LEU   5  -1.498  -6.070  -8.701
   23   1HB   LEU   5          2HB       LEU   5  -3.851  -5.722  -6.880
   24   2HB   LEU   5          1HB       LEU   5  -2.321  -6.273  -6.228
   25    HG   LEU   5           HG       LEU   5  -2.992  -3.636  -7.443
   26   1HD1  LEU   5          1HD1      LEU   5  -1.227  -3.560  -5.201
   27   2HD1  LEU   5          2HD1      LEU   5  -2.858  -2.908  -5.365
   28   3HD1  LEU   5          3HD1      LEU   5  -2.626  -4.573  -4.832
   29   1HD2  LEU   5          1HD2      LEU   5  -0.287  -4.902  -7.284
   30   2HD2  LEU   5          2HD2      LEU   5  -1.045  -4.083  -8.652
   31   3HD2  LEU   5          3HD2      LEU   5  -0.499  -3.150  -7.255
   32    HA   PRO   6           HA       PRO   6  -1.133 -10.434  -8.507
   33   1HB   PRO   6          2HB       PRO   6   0.623  -9.905  -6.162
   34   2HB   PRO   6          1HB       PRO   6   0.965 -10.795  -7.639
   35   1HG   PRO   6          2HG       PRO   6   1.985  -8.392  -7.331
   36   2HG   PRO   6          1HG       PRO   6   1.275  -8.846  -8.891
   37   1HD   PRO   6          2HD       PRO   6   0.075  -7.209  -6.679
   38   2HD   PRO   6          1HD       PRO   6   0.088  -6.880  -8.424
   39    H    SER   7           H        SER   7  -0.477 -11.962  -6.329
   40    HA   SER   7           HA       SER   7  -2.981 -12.736  -5.422
   41   1HB   SER   7          2HB       SER   7  -1.039 -13.714  -3.608
   42   2HB   SER   7          1HB       SER   7  -1.730 -14.544  -5.003
   43    HG   SER   7           HG       SER   7   0.131 -14.354  -5.938
   44    H    GLY   8           H        GLY   8  -4.095 -11.041  -4.432
   45   1HA   GLY   8          1HA       GLY   8  -5.012 -10.276  -2.464
   46   2HA   GLY   8          2HA       GLY   8  -3.686 -11.025  -1.592
   47    H    TRP   9           H        TRP   9  -2.775  -8.869  -4.141
   48    HA   TRP   9           HA       TRP   9  -1.772  -6.997  -2.173
   49   1HB   TRP   9          2HB       TRP   9  -1.507  -7.248  -5.161
   50   2HB   TRP   9          1HB       TRP   9  -1.069  -5.753  -4.358
   51    HD1  TRP   9           HD       TRP   9   0.265  -9.144  -5.206
   52    HE1  TRP   9           1HE      TRP   9   2.603  -9.437  -4.188
   53    HE3  TRP   9           3HE      TRP   9   0.367  -5.043  -2.146
   54    HZ2  TRP   9           2HZ      TRP   9   4.266  -8.133  -2.353
   55    HZ3  TRP   9           3HZ      TRP   9   2.399  -4.620  -0.808
   56    HH2  TRP   9           HH       TRP   9   4.308  -6.141  -0.910
   57    H    GLU  10           H        GLU  10  -2.789  -5.165  -1.596
   58    HA   GLU  10           HA       GLU  10  -4.988  -4.210  -3.301
   59   1HB   GLU  10          2HB       GLU  10  -5.209  -5.375  -0.722
   60   2HB   GLU  10          1HB       GLU  10  -5.560  -3.659  -0.563
   61   1HG   GLU  10          2HG       GLU  10  -7.373  -3.769  -2.012
   62   2HG   GLU  10          1HG       GLU  10  -6.852  -5.309  -2.694
   63    H    GLU  11           H        GLU  11  -5.043  -2.037  -3.587
   64    HA   GLU  11           HA       GLU  11  -3.023  -0.468  -2.209
   65   1HB   GLU  11          2HB       GLU  11  -3.684   1.351  -3.758
   66   2HB   GLU  11          1HB       GLU  11  -3.152  -0.106  -4.585
   67   1HG   GLU  11          2HG       GLU  11  -5.178  -0.486  -5.504
   68   2HG   GLU  11          1HG       GLU  11  -6.052   0.148  -4.109
   69    H    ARG  12           H        ARG  12  -3.464   0.492  -0.403
   70    HA   ARG  12           HA       ARG  12  -6.259   1.184   0.204
   71   1HB   ARG  12          2HB       ARG  12  -3.986   0.227   1.882
   72   2HB   ARG  12          1HB       ARG  12  -5.163   1.296   2.615
   73   1HG   ARG  12          2HG       ARG  12  -6.703  -0.609   1.327
   74   2HG   ARG  12          1HG       ARG  12  -5.354  -1.519   2.011
   75   1HD   ARG  12          2HD       ARG  12  -6.895  -1.507   3.748
   76   2HD   ARG  12          1HD       ARG  12  -5.833  -0.159   4.158
   77    HE   ARG  12           HE       ARG  12  -8.552   0.054   3.036
   78   1HH1  ARG  12          2HH1      ARG  12  -5.777   1.509   4.635
   79   2HH1  ARG  12          1HH1      ARG  12  -6.602   3.003   4.971
   80   1HH2  ARG  12          2HH2      ARG  12  -9.633   2.018   3.483
   81   2HH2  ARG  12          1HH2      ARG  12  -8.792   3.295   4.326
   82    H    LYS  13           H        LYS  13  -5.995   2.953   2.175
   83    HA   LYS  13           HA       LYS  13  -4.225   5.066   1.207
   84   1HB   LYS  13          2HB       LYS  13  -6.494   6.499   1.764
   85   2HB   LYS  13          1HB       LYS  13  -5.940   6.068   0.152
   86   1HG   LYS  13          2HG       LYS  13  -7.336   3.862   0.743
   87   2HG   LYS  13          1HG       LYS  13  -8.217   5.042   1.718
   88   1HD   LYS  13          2HD       LYS  13  -9.122   6.014  -0.087
   89   2HD   LYS  13          1HD       LYS  13  -7.595   5.992  -0.972
   90   1HE   LYS  13          2HE       LYS  13  -8.003   3.924  -1.892
   91   2HE   LYS  13          1HE       LYS  13  -9.072   3.433  -0.578
   92   1HZ   LYS  13          1HZ       LYS  13 -10.534   3.799  -2.295
   93   2HZ   LYS  13          2HZ       LYS  13  -9.663   5.106  -2.924
   94   3HZ   LYS  13          3HZ       LYS  13 -10.579   5.301  -1.507
   95    H    ASP  14           H        ASP  14  -3.279   6.117   2.812
   96    HA   ASP  14           HA       ASP  14  -3.998   5.555   5.551
   97   1HB   ASP  14          2HB       ASP  14  -1.637   5.708   4.833
   98   2HB   ASP  14          1HB       ASP  14  -1.879   7.402   4.416
   99    H    ALA  15           H        ALA  15  -6.167   6.655   4.637
  100    HA   ALA  15           HA       ALA  15  -7.761   8.195   5.079
  101   1HB   ALA  15          1HB       ALA  15  -7.027   8.280   7.327
  102   2HB   ALA  15          2HB       ALA  15  -5.651   9.301   6.910
  103   3HB   ALA  15          3HB       ALA  15  -7.290   9.945   6.809
  104    H    LYS  16           H        LYS  16  -4.676   9.953   4.792
  105    HA   LYS  16           HA       LYS  16  -5.998  12.165   3.465
  106   1HB   LYS  16          2HB       LYS  16  -3.029  11.978   3.793
  107   2HB   LYS  16          1HB       LYS  16  -4.070  13.393   3.868
  108   1HG   LYS  16          2HG       LYS  16  -4.014  13.263   6.074
  109   2HG   LYS  16          1HG       LYS  16  -4.879  11.728   5.969
  110   1HD   LYS  16          2HD       LYS  16  -2.687  10.577   5.714
  111   2HD   LYS  16          1HD       LYS  16  -1.888  12.127   5.984
  112   1HE   LYS  16          2HE       LYS  16  -2.268  12.077   8.197
  113   2HE   LYS  16          1HE       LYS  16  -3.895  11.428   8.000
  114   1HZ   LYS  16          1HZ       LYS  16  -1.915   9.493   7.306
  115   2HZ   LYS  16          2HZ       LYS  16  -3.169   9.392   8.443
  116   3HZ   LYS  16          3HZ       LYS  16  -1.680  10.070   8.884
  117    H    GLY  17           H        GLY  17  -5.846   9.578   2.082
  118   1HA   GLY  17          1HA       GLY  17  -5.750   9.030  -0.166
  119   2HA   GLY  17          2HA       GLY  17  -5.072  10.619  -0.478
  120    H    ARG  18           H        ARG  18  -3.305   9.093   1.914
  121    HA   ARG  18           HA       ARG  18  -1.055   8.714   0.191
  122   1HB   ARG  18          2HB       ARG  18  -1.596   8.389   3.107
  123   2HB   ARG  18          1HB       ARG  18  -0.202   7.559   2.429
  124   1HG   ARG  18          2HG       ARG  18  -0.328  10.318   1.565
  125   2HG   ARG  18          1HG       ARG  18  -0.301  10.173   3.323
  126   1HD   ARG  18          2HD       ARG  18   1.867   9.724   3.278
  127   2HD   ARG  18          1HD       ARG  18   1.579   8.337   2.227
  128    HE   ARG  18           HE       ARG  18   1.530  10.760   0.738
  129   1HH1  ARG  18          2HH1      ARG  18   3.742   8.578   2.350
  130   2HH1  ARG  18          1HH1      ARG  18   5.062   8.905   1.269
  131   1HH2  ARG  18          2HH2      ARG  18   3.271  11.225  -0.675
  132   2HH2  ARG  18          1HH2      ARG  18   4.806  10.447  -0.421
  133    H    THR  19           H        THR  19  -1.319   7.116  -1.273
  134    HA   THR  19           HA       THR  19  -2.635   4.665  -0.696
  135    HB   THR  19           HB       THR  19  -0.846   5.307  -3.044
  136    HG1  THR  19           1HG      THR  19  -3.220   5.527  -3.902
  137   1HG2  THR  19          1HG2      THR  19  -2.114   2.915  -2.267
  138   2HG2  THR  19          2HG2      THR  19  -1.333   3.270  -3.809
  139   3HG2  THR  19          3HG2      THR  19  -3.061   3.569  -3.604
  140    H    TYR  20           H        TYR  20  -1.853   3.019   0.377
  141    HA   TYR  20           HA       TYR  20   0.930   2.229  -0.115
  142   1HB   TYR  20          2HB       TYR  20   1.097   1.317   2.139
  143   2HB   TYR  20          1HB       TYR  20   0.716   3.031   2.210
  144    HD1  TYR  20           1HD      TYR  20  -0.245  -0.262   3.242
  145    HD2  TYR  20           2HD      TYR  20  -1.708   3.693   2.640
  146    HE1  TYR  20           1HE      TYR  20  -2.168  -0.750   4.695
  147    HE2  TYR  20           2HE      TYR  20  -3.626   3.211   4.092
  148    HH   TYR  20           HH       TYR  20  -3.852   1.081   6.214
  149    H    TYR  21           H        TYR  21   1.258   0.017  -0.450
  150    HA   TYR  21           HA       TYR  21  -1.227  -1.353  -1.172
  151   1HB   TYR  21          2HB       TYR  21   1.599  -1.958  -2.053
  152   2HB   TYR  21          1HB       TYR  21   0.158  -2.796  -2.594
  153    HD1  TYR  21           1HD      TYR  21  -1.203  -1.936  -4.299
  154    HD2  TYR  21           2HD      TYR  21   1.925   0.460  -2.708
  155    HE1  TYR  21           1HE      TYR  21  -1.515  -0.331  -6.121
  156    HE2  TYR  21           2HE      TYR  21   1.625   2.077  -4.515
  157    HH   TYR  21           HH       TYR  21  -1.097   2.008  -6.611
  158    H    VAL  22           H        VAL  22  -1.954  -2.879  -0.003
  159    HA   VAL  22           HA       VAL  22  -0.194  -4.177   1.965
  160    HB   VAL  22           HB       VAL  22  -1.810  -2.913   3.162
  161   1HG1  VAL  22          1HG1      VAL  22  -3.560  -2.243   1.934
  162   2HG1  VAL  22          2HG1      VAL  22  -3.597  -3.732   0.988
  163   3HG1  VAL  22          3HG1      VAL  22  -4.339  -3.686   2.587
  164   1HG2  VAL  22          1HG2      VAL  22  -2.269  -5.842   3.070
  165   2HG2  VAL  22          2HG2      VAL  22  -1.741  -4.816   4.404
  166   3HG2  VAL  22          3HG2      VAL  22  -3.446  -4.864   3.947
  167    H    ASN  23           H        ASN  23   0.267  -6.166   1.485
  168    HA   ASN  23           HA       ASN  23  -1.426  -7.747  -0.281
  169   1HB   ASN  23          2HB       ASN  23   0.976  -7.758  -0.685
  170   2HB   ASN  23          1HB       ASN  23   1.282  -8.288   0.958
  171   1HD2  ASN  23          1HD2      ASN  23   1.151  -9.267  -2.139
  172   2HD2  ASN  23          2HD2      ASN  23   0.856 -10.951  -1.911
  173    H    HIS  24           H        HIS  24  -2.916  -9.070   0.483
  174    HA   HIS  24           HA       HIS  24  -3.199  -9.330   3.348
  175   1HB   HIS  24          2HB       HIS  24  -4.928 -10.188   1.029
  176   2HB   HIS  24          1HB       HIS  24  -5.344 -10.522   2.707
  177    HD1  HIS  24           1HD      HIS  24  -6.047  -8.499   4.186
  178    HD2  HIS  24           2HD      HIS  24  -5.320  -7.568   0.195
  179    HE1  HIS  24           1HE      HIS  24  -6.913  -6.156   3.862
  180    HE2  HIS  24           2HE      HIS  24  -6.762  -5.769   1.375
  181    H    ASN  25           H        ASN  25  -1.956 -11.258   0.804
  182    HA   ASN  25           HA       ASN  25  -2.617 -13.800   1.965
  183   1HB   ASN  25          2HB       ASN  25  -0.962 -12.920  -0.379
  184   2HB   ASN  25          1HB       ASN  25  -0.894 -14.588   0.182
  185   1HD2  ASN  25          1HD2      ASN  25  -1.788 -15.337  -1.739
  186   2HD2  ASN  25          2HD2      ASN  25  -3.473 -15.138  -2.109
  187    H    ASN  26           H        ASN  26   0.380 -11.913   1.610
  188    HA   ASN  26           HA       ASN  26   1.612 -13.646   3.654
  189   1HB   ASN  26          2HB       ASN  26   2.729 -13.329   1.364
  190   2HB   ASN  26          1HB       ASN  26   3.093 -11.691   1.894
  191   1HD2  ASN  26          1HD2      ASN  26   5.326 -12.425   1.557
  192   2HD2  ASN  26          2HD2      ASN  26   6.130 -13.262   2.847
  193    H    ARG  27           H        ARG  27  -0.124 -10.993   3.605
  194    HA   ARG  27           HA       ARG  27  -0.395  -9.153   4.893
  195   1HB   ARG  27          2HB       ARG  27   0.083 -11.196   6.581
  196   2HB   ARG  27          1HB       ARG  27   1.406 -10.128   7.029
  197   1HG   ARG  27          2HG       ARG  27  -1.136  -8.736   6.790
  198   2HG   ARG  27          1HG       ARG  27  -1.157 -10.019   8.001
  199   1HD   ARG  27          2HD       ARG  27   0.305  -8.957   9.348
  200   2HD   ARG  27          1HD       ARG  27   1.224  -8.285   8.003
  201    HE   ARG  27           HE       ARG  27  -1.382  -7.097   8.337
  202   1HH1  ARG  27          2HH1      ARG  27   1.975  -6.980   9.341
  203   2HH1  ARG  27          1HH1      ARG  27   1.904  -5.314   9.828
  204   1HH2  ARG  27          2HH2      ARG  27  -1.491  -4.931   9.000
  205   2HH2  ARG  27          1HH2      ARG  27  -0.082  -4.150   9.658
  206    H    THR  28           H        THR  28   1.507  -8.772   2.991
  207    HA   THR  28           HA       THR  28   3.764  -7.457   4.289
  208    HB   THR  28           HB       THR  28   3.622  -7.106   1.416
  209    HG1  THR  28           1HG      THR  28   3.510  -9.756   2.478
  210   1HG2  THR  28          1HG2      THR  28   5.648  -8.846   2.715
  211   2HG2  THR  28          2HG2      THR  28   5.582  -7.158   3.224
  212   3HG2  THR  28          3HG2      THR  28   5.857  -7.557   1.529
  213    H    THR  29           H        THR  29   3.987  -5.289   4.405
  214    HA   THR  29           HA       THR  29   1.873  -3.656   3.155
  215    HB   THR  29           HB       THR  29   2.743  -2.231   5.392
  216    HG1  THR  29           1HG      THR  29   2.519  -5.013   5.893
  217   1HG2  THR  29          1HG2      THR  29   0.537  -1.922   5.074
  218   2HG2  THR  29          2HG2      THR  29   0.366  -3.275   6.194
  219   3HG2  THR  29          3HG2      THR  29   0.294  -3.556   4.453
  220    H    THR  30           H        THR  30   2.841  -2.553   1.574
  221    HA   THR  30           HA       THR  30   5.370  -1.206   2.226
  222    HB   THR  30           HB       THR  30   5.826  -3.096   0.709
  223    HG1  THR  30           1HG      THR  30   7.294  -1.829  -0.134
  224   1HG2  THR  30          1HG2      THR  30   3.501  -2.060  -0.672
  225   2HG2  THR  30          2HG2      THR  30   4.312  -3.614  -0.850
  226   3HG2  THR  30          3HG2      THR  30   4.880  -2.214  -1.761
  227    H    TRP  31           H        TRP  31   5.677   0.827   1.301
  228    HA   TRP  31           HA       TRP  31   3.222   2.096   0.330
  229   1HB   TRP  31          2HB       TRP  31   5.719   3.349   1.500
  230   2HB   TRP  31          1HB       TRP  31   4.301   4.200   1.002
  231    HD1  TRP  31           HD       TRP  31   5.250   1.543   3.526
  232    HE1  TRP  31           1HE      TRP  31   3.730   1.791   5.608
  233    HE3  TRP  31           3HE      TRP  31   2.382   5.287   1.819
  234    HZ2  TRP  31           2HZ      TRP  31   1.549   3.454   6.377
  235    HZ3  TRP  31           3HZ      TRP  31   0.581   6.191   3.258
  236    HH2  TRP  31           HH       TRP  31   0.182   5.289   5.489
  237    H    THR  32           H        THR  32   5.270   0.428  -1.094
  238    HA   THR  32           HA       THR  32   5.774   2.321  -3.285
  239    HB   THR  32           HB       THR  32   7.763   1.063  -2.048
  240    HG1  THR  32           1HG      THR  32   7.785   1.042  -4.892
  241   1HG2  THR  32          1HG2      THR  32   8.282  -1.067  -2.731
  242   2HG2  THR  32          2HG2      THR  32   7.372  -0.926  -4.235
  243   3HG2  THR  32          3HG2      THR  32   6.520  -1.174  -2.708
  244    H    ARG  33           H        ARG  33   5.597   1.325  -5.450
  245    HA   ARG  33           HA       ARG  33   3.230  -0.299  -5.606
  246   1HB   ARG  33          2HB       ARG  33   5.020   0.983  -7.659
  247   2HB   ARG  33          1HB       ARG  33   3.730  -0.120  -8.125
  248   1HG   ARG  33          2HG       ARG  33   2.469   1.726  -8.205
  249   2HG   ARG  33          1HG       ARG  33   2.415   1.561  -6.453
  250   1HD   ARG  33          2HD       ARG  33   3.008   3.811  -6.922
  251   2HD   ARG  33          1HD       ARG  33   4.454   2.997  -6.329
  252    HE   ARG  33           HE       ARG  33   5.301   2.974  -8.581
  253   1HH1  ARG  33          2HH1      ARG  33   2.352   4.808  -8.165
  254   2HH1  ARG  33          1HH1      ARG  33   2.665   5.859  -9.518
  255   1HH2  ARG  33          2HH2      ARG  33   5.694   4.325 -10.376
  256   2HH2  ARG  33          1HH2      ARG  33   4.562   5.578 -10.772
  257    HA   PRO  34           HA       PRO  34   5.528  -4.095  -5.479
  258   1HB   PRO  34          2HB       PRO  34   3.417  -5.739  -6.024
  259   2HB   PRO  34          1HB       PRO  34   3.727  -5.045  -4.430
  260   1HG   PRO  34          2HG       PRO  34   1.813  -4.153  -6.547
  261   2HG   PRO  34          1HG       PRO  34   1.583  -4.234  -4.790
  262   1HD   PRO  34          2HD       PRO  34   2.116  -1.922  -6.085
  263   2HD   PRO  34          1HD       PRO  34   2.675  -2.240  -4.431
  264    H    ILE  35           H        ILE  35   6.823  -4.605  -7.102
  265    HA   ILE  35           HA       ILE  35   5.675  -5.055  -9.769
  266    HB   ILE  35           HB       ILE  35   8.500  -5.282  -9.863
  267   1HG1  ILE  35          2HG1      ILE  35   8.678  -2.636  -9.291
  268   2HG1  ILE  35          1HG1      ILE  35   7.527  -3.144  -8.060
  269   1HG2  ILE  35          1HG2      ILE  35   7.521  -2.820 -10.945
  270   2HG2  ILE  35          2HG2      ILE  35   8.018  -4.289 -11.788
  271   3HG2  ILE  35          3HG2      ILE  35   6.351  -4.111 -11.234
  272   1HD1  ILE  35          1HD1      ILE  35   9.596  -3.330  -7.022
  273   2HD1  ILE  35          2HD1      ILE  35   9.228  -4.982  -7.519
  274   3HD1  ILE  35          3HD1      ILE  35  10.361  -4.009  -8.458
  275    H    MET  36           H        MET  36   5.335  -6.779  -7.628
  276    HA   MET  36           HA       MET  36   6.070  -9.285  -8.709
  277   1HB   MET  36          2HB       MET  36   8.132  -8.295  -7.298
  278   2HB   MET  36          1HB       MET  36   7.202  -8.975  -5.968
  279   1HG   MET  36          2HG       MET  36   7.952 -10.998  -6.433
  280   2HG   MET  36          1HG       MET  36   7.349 -10.883  -8.085
  281   1HE   MET  36          1HE       MET  36  11.461  -9.129  -6.950
  282   2HE   MET  36          2HE       MET  36   9.919  -8.307  -6.708
  283   3HE   MET  36          3HE       MET  36  10.324  -9.724  -5.741
  Start of MODEL   12
    1   1H    GLY   1          1H        GLY   1  -5.577   2.097  -7.581
    2   2H    GLY   1          2H        GLY   1  -4.446   3.043  -8.419
    3   3H    GLY   1          3H        GLY   1  -5.038   1.616  -9.115
    4   1HA   GLY   1          2HA       GLY   1  -7.334   2.834  -8.792
    5   2HA   GLY   1          1HA       GLY   1  -6.287   4.247  -8.896
    6    H    SER   2           H        SER   2  -4.954   4.486 -10.814
    7    HA   SER   2           HA       SER   2  -6.240   3.660 -13.214
    8   1HB   SER   2          2HB       SER   2  -3.512   4.569 -13.605
    9   2HB   SER   2          1HB       SER   2  -5.026   5.330 -14.101
   10    HG   SER   2           HG       SER   2  -5.090   6.473 -12.276
   11    HA   PRO   3           HA       PRO   3  -2.760   0.371 -13.448
   12   1HB   PRO   3          2HB       PRO   3  -1.160   0.487 -11.041
   13   2HB   PRO   3          1HB       PRO   3  -0.633   0.659 -12.716
   14   1HG   PRO   3          2HG       PRO   3  -0.596   2.701 -10.906
   15   2HG   PRO   3          1HG       PRO   3  -0.759   2.944 -12.654
   16   1HD   PRO   3          2HD       PRO   3  -2.873   2.947 -10.531
   17   2HD   PRO   3          1HD       PRO   3  -2.682   4.023 -11.934
   18    H    GLY   4           H        GLY   4  -2.647  -1.767 -12.442
   19   1HA   GLY   4          1HA       GLY   4  -4.659  -2.001 -10.288
   20   2HA   GLY   4          2HA       GLY   4  -4.445  -3.182 -11.574
   21    H    LEU   5           H        LEU   5  -4.446  -4.051  -8.999
   22    HA   LEU   5           HA       LEU   5  -1.592  -4.565  -8.470
   23   1HB   LEU   5          2HB       LEU   5  -3.950  -4.269  -6.657
   24   2HB   LEU   5          1HB       LEU   5  -2.615  -5.292  -6.154
   25    HG   LEU   5           HG       LEU   5  -2.400  -2.394  -6.883
   26   1HD1  LEU   5          1HD1      LEU   5  -3.292  -3.600  -4.512
   27   2HD1  LEU   5          2HD1      LEU   5  -1.675  -2.969  -4.200
   28   3HD1  LEU   5          3HD1      LEU   5  -2.940  -1.897  -4.803
   29   1HD2  LEU   5          1HD2      LEU   5  -0.434  -4.303  -6.975
   30   2HD2  LEU   5          2HD2      LEU   5  -0.186  -2.563  -6.831
   31   3HD2  LEU   5          3HD2      LEU   5  -0.222  -3.572  -5.384
   32    HA   PRO   6           HA       PRO   6  -2.085  -8.966  -9.158
   33   1HB   PRO   6          2HB       PRO   6  -0.596  -9.039  -6.552
   34   2HB   PRO   6          1HB       PRO   6  -0.280  -9.936  -8.033
   35   1HG   PRO   6          2HG       PRO   6   1.243  -7.888  -7.454
   36   2HG   PRO   6          1HG       PRO   6   0.637  -8.065  -9.115
   37   1HD   PRO   6          2HD       PRO   6  -0.335  -6.254  -6.930
   38   2HD   PRO   6          1HD       PRO   6  -0.114  -5.910  -8.655
   39    H    SER   7           H        SER   7  -3.558 -10.505  -8.413
   40    HA   SER   7           HA       SER   7  -5.543  -9.802  -6.576
   41   1HB   SER   7          2HB       SER   7  -4.828 -12.664  -7.185
   42   2HB   SER   7          1HB       SER   7  -6.422 -11.961  -6.905
   43    HG   SER   7           HG       SER   7  -6.385 -11.041  -8.903
   44    H    GLY   8           H        GLY   8  -4.765  -9.147  -4.633
   45   1HA   GLY   8          1HA       GLY   8  -4.401 -10.534  -2.437
   46   2HA   GLY   8          2HA       GLY   8  -2.860 -10.859  -3.220
   47    H    TRP   9           H        TRP   9  -2.796  -8.160  -4.479
   48    HA   TRP   9           HA       TRP   9  -1.840  -6.705  -2.134
   49   1HB   TRP   9          2HB       TRP   9  -1.564  -6.237  -5.110
   50   2HB   TRP   9          1HB       TRP   9  -1.052  -5.054  -3.917
   51    HD1  TRP   9           HD       TRP   9  -0.027  -8.358  -5.496
   52    HE1  TRP   9           1HE      TRP   9   2.352  -8.965  -4.713
   53    HE3  TRP   9           3HE      TRP   9   0.625  -4.716  -1.954
   54    HZ2  TRP   9           2HZ      TRP   9   4.258  -8.009  -2.879
   55    HZ3  TRP   9           3HZ      TRP   9   2.781  -4.622  -0.752
   56    HH2  TRP   9           HH       TRP   9   4.549  -6.238  -1.202
   57    H    GLU  10           H        GLU  10  -2.926  -5.029  -1.298
   58    HA   GLU  10           HA       GLU  10  -5.260  -4.030  -2.783
   59   1HB   GLU  10          2HB       GLU  10  -5.741  -5.546  -0.787
   60   2HB   GLU  10          1HB       GLU  10  -5.113  -4.250   0.219
   61   1HG   GLU  10          2HG       GLU  10  -6.866  -2.805  -0.363
   62   2HG   GLU  10          1HG       GLU  10  -7.349  -3.813  -1.728
   63    H    GLU  11           H        GLU  11  -4.949  -1.951  -3.312
   64    HA   GLU  11           HA       GLU  11  -3.107  -0.344  -1.801
   65   1HB   GLU  11          2HB       GLU  11  -4.027   1.476  -3.409
   66   2HB   GLU  11          1HB       GLU  11  -2.950   0.229  -4.013
   67   1HG   GLU  11          2HG       GLU  11  -4.680  -0.911  -5.092
   68   2HG   GLU  11          1HG       GLU  11  -5.923  -0.052  -4.182
   69    H    ARG  12           H        ARG  12  -3.734   0.271   0.072
   70    HA   ARG  12           HA       ARG  12  -6.482   1.243   0.460
   71   1HB   ARG  12          2HB       ARG  12  -4.503   0.052   2.397
   72   2HB   ARG  12          1HB       ARG  12  -5.948   0.877   2.928
   73   1HG   ARG  12          2HG       ARG  12  -7.301  -0.751   1.634
   74   2HG   ARG  12          1HG       ARG  12  -5.814  -1.631   1.273
   75   1HD   ARG  12          2HD       ARG  12  -5.669  -2.493   3.346
   76   2HD   ARG  12          1HD       ARG  12  -6.233  -1.010   4.112
   77    HE   ARG  12           HE       ARG  12  -7.943  -3.124   2.985
   78   1HH1  ARG  12          2HH1      ARG  12  -7.517  -0.271   4.981
   79   2HH1  ARG  12          1HH1      ARG  12  -9.100  -0.376   5.695
   80   1HH2  ARG  12          2HH2      ARG  12 -10.018  -3.280   3.939
   81   2HH2  ARG  12          1HH2      ARG  12 -10.520  -2.093   5.108
   82    H    LYS  13           H        LYS  13  -6.436   2.876   2.433
   83    HA   LYS  13           HA       LYS  13  -4.379   4.863   1.730
   84   1HB   LYS  13          2HB       LYS  13  -7.341   5.154   2.054
   85   2HB   LYS  13          1HB       LYS  13  -6.292   6.517   2.424
   86   1HG   LYS  13          2HG       LYS  13  -6.015   6.994   0.277
   87   2HG   LYS  13          1HG       LYS  13  -5.596   5.323  -0.107
   88   1HD   LYS  13          2HD       LYS  13  -8.453   5.969   0.418
   89   2HD   LYS  13          1HD       LYS  13  -7.751   6.487  -1.116
   90   1HE   LYS  13          2HE       LYS  13  -7.984   4.431  -1.921
   91   2HE   LYS  13          1HE       LYS  13  -6.938   3.809  -0.645
   92   1HZ   LYS  13          1HZ       LYS  13  -9.893   4.124  -0.542
   93   2HZ   LYS  13          2HZ       LYS  13  -8.936   3.708   0.798
   94   3HZ   LYS  13          3HZ       LYS  13  -9.014   2.673  -0.541
   95    H    ASP  14           H        ASP  14  -3.236   5.684   3.339
   96    HA   ASP  14           HA       ASP  14  -3.986   4.903   6.077
   97   1HB   ASP  14          2HB       ASP  14  -1.691   4.351   5.086
   98   2HB   ASP  14          1HB       ASP  14  -1.347   6.074   5.192
   99    H    ALA  15           H        ALA  15  -4.353   7.377   4.022
  100    HA   ALA  15           HA       ALA  15  -4.953   9.273   6.082
  101   1HB   ALA  15          1HB       ALA  15  -3.359  10.868   4.453
  102   2HB   ALA  15          2HB       ALA  15  -2.991  10.340   6.095
  103   3HB   ALA  15          3HB       ALA  15  -2.402   9.410   4.718
  104    H    LYS  16           H        LYS  16  -4.804  11.521   4.233
  105    HA   LYS  16           HA       LYS  16  -7.357  11.028   2.941
  106   1HB   LYS  16          2HB       LYS  16  -6.317  13.656   2.488
  107   2HB   LYS  16          1HB       LYS  16  -7.731  13.177   3.417
  108   1HG   LYS  16          2HG       LYS  16  -5.933  12.583   5.232
  109   2HG   LYS  16          1HG       LYS  16  -4.956  13.737   4.321
  110   1HD   LYS  16          2HD       LYS  16  -6.566  15.470   4.656
  111   2HD   LYS  16          1HD       LYS  16  -7.725  14.335   5.355
  112   1HE   LYS  16          2HE       LYS  16  -5.451  14.005   6.896
  113   2HE   LYS  16          1HE       LYS  16  -5.510  15.741   6.602
  114   1HZ   LYS  16          1HZ       LYS  16  -6.826  14.563   8.570
  115   2HZ   LYS  16          2HZ       LYS  16  -8.015  14.469   7.365
  116   3HZ   LYS  16          3HZ       LYS  16  -7.380  15.975   7.814
  117    H    GLY  17           H        GLY  17  -5.041   9.782   1.785
  118   1HA   GLY  17          1HA       GLY  17  -5.299   9.857  -0.843
  119   2HA   GLY  17          2HA       GLY  17  -4.425  11.362  -0.592
  120    H    ARG  18           H        ARG  18  -3.255   9.612   1.815
  121    HA   ARG  18           HA       ARG  18  -0.919   8.786   0.348
  122   1HB   ARG  18          2HB       ARG  18  -1.500   9.395   3.053
  123   2HB   ARG  18          1HB       ARG  18  -0.943   7.727   3.002
  124   1HG   ARG  18          2HG       ARG  18   1.161   8.294   2.417
  125   2HG   ARG  18          1HG       ARG  18   0.634   9.664   1.440
  126   1HD   ARG  18          2HD       ARG  18  -0.029  10.338   4.065
  127   2HD   ARG  18          1HD       ARG  18   1.568   9.600   4.168
  128    HE   ARG  18           HE       ARG  18   2.359  11.259   2.597
  129   1HH1  ARG  18          2HH1      ARG  18  -0.722  11.862   4.124
  130   2HH1  ARG  18          1HH1      ARG  18  -0.728  13.557   3.758
  131   1HH2  ARG  18          2HH2      ARG  18   2.386  13.505   2.126
  132   2HH2  ARG  18          1HH2      ARG  18   1.024  14.490   2.595
  133    H    THR  19           H        THR  19  -1.217   7.109  -0.925
  134    HA   THR  19           HA       THR  19  -2.838   4.840  -0.081
  135    HB   THR  19           HB       THR  19  -1.516   4.891  -2.744
  136    HG1  THR  19           1HG      THR  19  -3.187   6.348  -3.482
  137   1HG2  THR  19          1HG2      THR  19  -3.711   3.576  -1.470
  138   2HG2  THR  19          2HG2      THR  19  -3.024   3.283  -3.069
  139   3HG2  THR  19          3HG2      THR  19  -4.308   4.474  -2.865
  140    H    TYR  20           H        TYR  20  -2.042   2.910   0.429
  141    HA   TYR  20           HA       TYR  20   0.730   2.285  -0.266
  142   1HB   TYR  20          2HB       TYR  20   1.215   1.406   1.904
  143   2HB   TYR  20          1HB       TYR  20   0.565   3.025   2.140
  144    HD1  TYR  20           1HD      TYR  20   0.210  -0.462   2.897
  145    HD2  TYR  20           2HD      TYR  20  -1.851   3.261   2.864
  146    HE1  TYR  20           1HE      TYR  20  -1.461  -1.378   4.442
  147    HE2  TYR  20           2HE      TYR  20  -3.528   2.350   4.413
  148    HH   TYR  20           HH       TYR  20  -3.098  -0.715   5.984
  149    H    TYR  21           H        TYR  21   1.156  -0.040  -0.282
  150    HA   TYR  21           HA       TYR  21  -1.275  -1.450  -1.141
  151   1HB   TYR  21          2HB       TYR  21   1.550  -2.142  -1.915
  152   2HB   TYR  21          1HB       TYR  21   0.057  -2.678  -2.677
  153    HD1  TYR  21           1HD      TYR  21   2.651  -0.225  -2.731
  154    HD2  TYR  21           2HD      TYR  21  -1.400  -0.932  -3.782
  155    HE1  TYR  21           1HE      TYR  21   2.737   1.661  -4.310
  156    HE2  TYR  21           2HE      TYR  21  -1.329   0.936  -5.362
  157    HH   TYR  21           HH       TYR  21  -0.133   2.580  -6.221
  158    H    VAL  22           H        VAL  22  -1.990  -2.836   0.238
  159    HA   VAL  22           HA       VAL  22  -0.097  -4.241   1.993
  160    HB   VAL  22           HB       VAL  22  -1.602  -3.005   3.343
  161   1HG1  VAL  22          1HG1      VAL  22  -3.416  -2.286   2.230
  162   2HG1  VAL  22          2HG1      VAL  22  -3.574  -3.786   1.312
  163   3HG1  VAL  22          3HG1      VAL  22  -4.167  -3.701   2.972
  164   1HG2  VAL  22          1HG2      VAL  22  -1.440  -4.965   4.495
  165   2HG2  VAL  22          2HG2      VAL  22  -3.184  -4.912   4.232
  166   3HG2  VAL  22          3HG2      VAL  22  -2.166  -5.915   3.198
  167    H    ASN  23           H        ASN  23   0.370  -6.170   1.255
  168    HA   ASN  23           HA       ASN  23  -1.476  -7.667  -0.400
  169   1HB   ASN  23          2HB       ASN  23   0.910  -7.719  -0.950
  170   2HB   ASN  23          1HB       ASN  23   1.283  -8.383   0.632
  171   1HD2  ASN  23          1HD2      ASN  23   1.074  -9.193  -2.474
  172   2HD2  ASN  23          2HD2      ASN  23   0.611 -10.854  -2.336
  173    H    HIS  24           H        HIS  24  -2.883  -9.109   0.328
  174    HA   HIS  24           HA       HIS  24  -3.156  -9.276   3.198
  175   1HB   HIS  24          2HB       HIS  24  -4.921  -9.904   0.869
  176   2HB   HIS  24          1HB       HIS  24  -5.330 -10.516   2.468
  177    HD1  HIS  24           1HD      HIS  24  -5.645  -8.603   4.364
  178    HD2  HIS  24           2HD      HIS  24  -5.671  -7.331   0.403
  179    HE1  HIS  24           1HE      HIS  24  -6.628  -6.286   4.398
  180    HE2  HIS  24           2HE      HIS  24  -6.851  -5.639   1.973
  181    H    ASN  25           H        ASN  25  -1.934 -11.390   0.757
  182    HA   ASN  25           HA       ASN  25  -2.493 -13.729   2.428
  183   1HB   ASN  25          2HB       ASN  25  -1.403 -15.016   0.512
  184   2HB   ASN  25          1HB       ASN  25  -2.955 -14.262   0.189
  185   1HD2  ASN  25          1HD2      ASN  25  -3.134 -12.978  -1.502
  186   2HD2  ASN  25          2HD2      ASN  25  -1.817 -12.408  -2.469
  187    H    ASN  26           H        ASN  26   0.205 -11.833   1.198
  188    HA   ASN  26           HA       ASN  26   2.078 -13.487   2.709
  189   1HB   ASN  26          2HB       ASN  26   2.391 -12.361   0.308
  190   2HB   ASN  26          1HB       ASN  26   2.984 -11.029   1.298
  191   1HD2  ASN  26          1HD2      ASN  26   5.082 -11.274   0.515
  192   2HD2  ASN  26          2HD2      ASN  26   6.091 -12.591   1.014
  193    H    ARG  27           H        ARG  27   0.074 -10.955   3.312
  194    HA   ARG  27           HA       ARG  27  -0.159  -9.453   4.995
  195   1HB   ARG  27          2HB       ARG  27   1.536 -11.593   6.175
  196   2HB   ARG  27          1HB       ARG  27   1.364 -10.098   7.087
  197   1HG   ARG  27          2HG       ARG  27  -0.932 -10.390   7.358
  198   2HG   ARG  27          1HG       ARG  27  -1.029 -11.554   6.037
  199   1HD   ARG  27          2HD       ARG  27   0.373 -12.022   8.667
  200   2HD   ARG  27          1HD       ARG  27  -1.237 -12.613   8.257
  201    HE   ARG  27           HE       ARG  27   0.861 -13.403   6.426
  202   1HH1  ARG  27          2HH1      ARG  27  -0.965 -14.230   9.295
  203   2HH1  ARG  27          1HH1      ARG  27  -0.611 -15.933   9.182
  204   1HH2  ARG  27          2HH2      ARG  27   1.328 -15.614   6.253
  205   2HH2  ARG  27          1HH2      ARG  27   0.706 -16.722   7.442
  206    H    THR  28           H        THR  28   1.477  -8.503   3.044
  207    HA   THR  28           HA       THR  28   3.671  -7.225   4.532
  208    HB   THR  28           HB       THR  28   3.954  -6.874   1.708
  209    HG1  THR  28           1HG      THR  28   3.473  -9.511   2.654
  210   1HG2  THR  28          1HG2      THR  28   6.137  -7.816   2.104
  211   2HG2  THR  28          2HG2      THR  28   5.602  -8.506   3.636
  212   3HG2  THR  28          3HG2      THR  28   5.726  -6.756   3.451
  213    H    THR  29           H        THR  29   3.695  -5.104   4.712
  214    HA   THR  29           HA       THR  29   1.596  -3.561   3.328
  215    HB   THR  29           HB       THR  29   2.629  -2.090   5.518
  216    HG1  THR  29           1HG      THR  29   3.376  -4.092   6.372
  217   1HG2  THR  29          1HG2      THR  29   0.392  -1.779   4.885
  218   2HG2  THR  29          2HG2      THR  29   0.289  -2.606   6.439
  219   3HG2  THR  29          3HG2      THR  29   0.043  -3.506   4.942
  220    H    THR  30           H        THR  30   2.676  -2.809   1.544
  221    HA   THR  30           HA       THR  30   5.240  -1.453   2.044
  222    HB   THR  30           HB       THR  30   5.239  -3.595   0.595
  223    HG1  THR  30           1HG      THR  30   6.999  -2.124   0.702
  224   1HG2  THR  30          1HG2      THR  30   4.804  -2.101  -1.844
  225   2HG2  THR  30          2HG2      THR  30   3.338  -2.153  -0.865
  226   3HG2  THR  30          3HG2      THR  30   4.131  -3.652  -1.344
  227    H    TRP  31           H        TRP  31   5.586   0.543   1.179
  228    HA   TRP  31           HA       TRP  31   3.320   1.829  -0.176
  229   1HB   TRP  31          2HB       TRP  31   5.850   3.097   0.896
  230   2HB   TRP  31          1HB       TRP  31   4.441   3.916   0.324
  231    HD1  TRP  31           HD       TRP  31   5.362   1.539   3.125
  232    HE1  TRP  31           1HE      TRP  31   3.925   2.107   5.199
  233    HE3  TRP  31           3HE      TRP  31   2.592   5.165   1.049
  234    HZ2  TRP  31           2HZ      TRP  31   1.834   3.961   5.821
  235    HZ3  TRP  31           3HZ      TRP  31   0.875   6.322   2.405
  236    HH2  TRP  31           HH       TRP  31   0.510   5.727   4.742
  237    H    THR  32           H        THR  32   5.626  -0.075  -0.999
  238    HA   THR  32           HA       THR  32   6.808   1.424  -3.201
  239    HB   THR  32           HB       THR  32   7.589  -0.810  -1.500
  240    HG1  THR  32           1HG      THR  32   8.756   1.141  -1.698
  241   1HG2  THR  32          1HG2      THR  32   8.990  -1.897  -3.317
  242   2HG2  THR  32          2HG2      THR  32   7.914  -1.116  -4.476
  243   3HG2  THR  32          3HG2      THR  32   7.266  -2.282  -3.318
  244    H    ARG  33           H        ARG  33   6.518   0.839  -5.355
  245    HA   ARG  33           HA       ARG  33   4.107  -0.464  -6.049
  246   1HB   ARG  33          2HB       ARG  33   6.479   0.525  -7.595
  247   2HB   ARG  33          1HB       ARG  33   5.185  -0.363  -8.394
  248   1HG   ARG  33          2HG       ARG  33   4.776   2.128  -6.761
  249   2HG   ARG  33          1HG       ARG  33   4.945   2.090  -8.512
  250   1HD   ARG  33          2HD       ARG  33   2.923   0.329  -7.256
  251   2HD   ARG  33          1HD       ARG  33   2.574   2.054  -7.358
  252    HE   ARG  33           HE       ARG  33   2.959   1.825  -9.805
  253   1HH1  ARG  33          2HH1      ARG  33   2.059  -0.981  -7.907
  254   2HH1  ARG  33          1HH1      ARG  33   1.400  -1.848  -9.257
  255   1HH2  ARG  33          2HH2      ARG  33   2.047   0.710 -11.577
  256   2HH2  ARG  33          1HH2      ARG  33   1.386  -0.892 -11.336
  257    HA   PRO  34           HA       PRO  34   5.703  -4.654  -5.897
  258   1HB   PRO  34          2HB       PRO  34   3.050  -5.447  -6.764
  259   2HB   PRO  34          1HB       PRO  34   3.855  -5.735  -5.227
  260   1HG   PRO  34          2HG       PRO  34   1.727  -4.057  -5.525
  261   2HG   PRO  34          1HG       PRO  34   2.947  -3.876  -4.254
  262   1HD   PRO  34          2HD       PRO  34   2.646  -2.397  -6.830
  263   2HD   PRO  34          1HD       PRO  34   3.170  -1.786  -5.256
  264    H    ILE  35           H        ILE  35   6.765  -3.699  -7.920
  265    HA   ILE  35           HA       ILE  35   7.550  -4.141  -9.985
  266    HB   ILE  35           HB       ILE  35   5.519  -6.348 -10.061
  267   1HG1  ILE  35          2HG1      ILE  35   8.440  -6.861  -9.892
  268   2HG1  ILE  35          1HG1      ILE  35   7.661  -6.228  -8.445
  269   1HG2  ILE  35          1HG2      ILE  35   5.941  -6.499 -12.236
  270   2HG2  ILE  35          2HG2      ILE  35   7.181  -5.248 -12.139
  271   3HG2  ILE  35          3HG2      ILE  35   7.601  -6.932 -11.824
  272   1HD1  ILE  35          1HD1      ILE  35   5.949  -8.183  -9.014
  273   2HD1  ILE  35          2HD1      ILE  35   7.401  -8.868  -9.743
  274   3HD1  ILE  35          3HD1      ILE  35   7.394  -8.428  -8.036
  275    H    MET  36           H        MET  36   4.106  -4.594 -10.120
  276    HA   MET  36           HA       MET  36   3.798  -2.319 -11.893
  277   1HB   MET  36          2HB       MET  36   4.287  -4.588 -13.192
  278   2HB   MET  36          1HB       MET  36   2.571  -4.842 -12.908
  279   1HG   MET  36          2HG       MET  36   1.947  -3.212 -14.341
  280   2HG   MET  36          1HG       MET  36   3.349  -2.208 -13.981
  281   1HE   MET  36          1HE       MET  36   5.641  -2.596 -14.763
  282   2HE   MET  36          2HE       MET  36   5.872  -4.343 -14.690
  283   3HE   MET  36          3HE       MET  36   6.118  -3.485 -16.210
  Start of MODEL   13
    1   1H    GLY   1          1H        GLY   1  -4.283  -1.194 -12.994
    2   2H    GLY   1          2H        GLY   1  -5.627  -0.442 -13.707
    3   3H    GLY   1          3H        GLY   1  -4.143  -0.484 -14.531
    4   1HA   GLY   1          2HA       GLY   1  -5.319  -2.151 -15.582
    5   2HA   GLY   1          1HA       GLY   1  -4.375  -3.024 -14.381
    6    H    SER   2           H        SER   2  -6.751  -4.017 -15.520
    7    HA   SER   2           HA       SER   2  -9.067  -3.469 -14.072
    8   1HB   SER   2          2HB       SER   2  -8.787  -6.250 -14.988
    9   2HB   SER   2          1HB       SER   2 -10.012  -5.042 -15.385
   10    HG   SER   2           HG       SER   2  -7.860  -5.789 -16.805
   11    HA   PRO   3           HA       PRO   3  -8.048  -7.178 -11.094
   12   1HB   PRO   3          2HB       PRO   3  -5.409  -7.893 -10.935
   13   2HB   PRO   3          1HB       PRO   3  -6.590  -8.728 -11.949
   14   1HG   PRO   3          2HG       PRO   3  -4.583  -6.637 -12.702
   15   2HG   PRO   3          1HG       PRO   3  -5.026  -8.127 -13.558
   16   1HD   PRO   3          2HD       PRO   3  -5.971  -5.733 -14.318
   17   2HD   PRO   3          1HD       PRO   3  -6.963  -7.203 -14.424
   18    H    GLY   4           H        GLY   4  -5.997  -4.475 -11.722
   19   1HA   GLY   4          1HA       GLY   4  -5.391  -2.751 -10.306
   20   2HA   GLY   4          2HA       GLY   4  -6.090  -3.645  -8.966
   21    H    LEU   5           H        LEU   5  -4.801  -5.781  -8.538
   22    HA   LEU   5           HA       LEU   5  -1.926  -5.278  -8.675
   23   1HB   LEU   5          2HB       LEU   5  -3.636  -5.476  -6.221
   24   2HB   LEU   5          1HB       LEU   5  -1.961  -5.982  -6.166
   25    HG   LEU   5           HG       LEU   5  -2.922  -3.240  -6.928
   26   1HD1  LEU   5          1HD1      LEU   5  -2.925  -4.255  -4.440
   27   2HD1  LEU   5          2HD1      LEU   5  -1.289  -3.602  -4.528
   28   3HD1  LEU   5          3HD1      LEU   5  -2.675  -2.551  -4.820
   29   1HD2  LEU   5          1HD2      LEU   5  -0.924  -3.309  -8.013
   30   2HD2  LEU   5          2HD2      LEU   5  -0.357  -2.855  -6.406
   31   3HD2  LEU   5          3HD2      LEU   5  -0.258  -4.534  -6.934
   32    HA   PRO   6           HA       PRO   6  -1.263  -9.726  -8.940
   33   1HB   PRO   6          2HB       PRO   6   0.111  -9.543  -6.293
   34   2HB   PRO   6          1HB       PRO   6   0.659 -10.294  -7.785
   35   1HG   PRO   6          2HG       PRO   6   1.665  -7.982  -7.113
   36   2HG   PRO   6          1HG       PRO   6   1.132  -8.221  -8.790
   37   1HD   PRO   6          2HD       PRO   6  -0.268  -6.804  -6.544
   38   2HD   PRO   6          1HD       PRO   6  -0.075  -6.304  -8.235
   39    H    SER   7           H        SER   7  -3.753  -9.070  -7.628
   40    HA   SER   7           HA       SER   7  -5.473 -10.094  -6.596
   41   1HB   SER   7          2HB       SER   7  -3.647 -12.492  -6.393
   42   2HB   SER   7          1HB       SER   7  -5.404 -12.497  -6.264
   43    HG   SER   7           HG       SER   7  -3.902 -12.658  -8.458
   44    H    GLY   8           H        GLY   8  -2.550 -11.229  -4.872
   45   1HA   GLY   8          1HA       GLY   8  -3.857 -11.126  -2.325
   46   2HA   GLY   8          2HA       GLY   8  -2.140 -11.392  -2.607
   47    H    TRP   9           H        TRP   9  -2.263  -8.794  -4.279
   48    HA   TRP   9           HA       TRP   9  -1.618  -7.070  -2.040
   49   1HB   TRP   9          2HB       TRP   9  -1.275  -6.809  -5.026
   50   2HB   TRP   9          1HB       TRP   9  -0.941  -5.484  -3.920
   51    HD1  TRP   9           HD       TRP   9   0.496  -8.766  -5.192
   52    HE1  TRP   9           1HE      TRP   9   2.876  -9.056  -4.252
   53    HE3  TRP   9           3HE      TRP   9   0.554  -4.862  -1.883
   54    HZ2  TRP   9           2HZ      TRP   9   4.554  -7.791  -2.372
   55    HZ3  TRP   9           3HZ      TRP   9   2.594  -4.460  -0.569
   56    HH2  TRP   9           HH       TRP   9   4.550  -5.898  -0.804
   57    H    GLU  10           H        GLU  10  -2.772  -5.318  -1.452
   58    HA   GLU  10           HA       GLU  10  -5.155  -4.634  -3.039
   59   1HB   GLU  10          2HB       GLU  10  -5.534  -5.989  -0.874
   60   2HB   GLU  10          1HB       GLU  10  -5.073  -4.517  -0.033
   61   1HG   GLU  10          2HG       GLU  10  -6.915  -3.362  -1.331
   62   2HG   GLU  10          1HG       GLU  10  -7.453  -4.977  -1.799
   63    H    GLU  11           H        GLU  11  -5.106  -2.572  -3.661
   64    HA   GLU  11           HA       GLU  11  -3.234  -0.743  -2.450
   65   1HB   GLU  11          2HB       GLU  11  -4.275   0.862  -4.173
   66   2HB   GLU  11          1HB       GLU  11  -3.303  -0.477  -4.765
   67   1HG   GLU  11          2HG       GLU  11  -5.144  -1.632  -5.564
   68   2HG   GLU  11          1HG       GLU  11  -6.272  -0.741  -4.544
   69    H    ARG  12           H        ARG  12  -3.684   0.435  -0.765
   70    HA   ARG  12           HA       ARG  12  -6.484   1.208  -0.267
   71   1HB   ARG  12          2HB       ARG  12  -4.403   0.130   1.599
   72   2HB   ARG  12          1HB       ARG  12  -5.640   1.205   2.214
   73   1HG   ARG  12          2HG       ARG  12  -7.357  -0.344   1.300
   74   2HG   ARG  12          1HG       ARG  12  -6.052  -1.465   0.900
   75   1HD   ARG  12          2HD       ARG  12  -5.416  -1.611   3.229
   76   2HD   ARG  12          1HD       ARG  12  -6.614  -0.392   3.660
   77    HE   ARG  12           HE       ARG  12  -7.353  -3.028   2.544
   78   1HH1  ARG  12          2HH1      ARG  12  -7.789  -0.421   4.857
   79   2HH1  ARG  12          1HH1      ARG  12  -9.147  -1.176   5.636
   80   1HH2  ARG  12          2HH2      ARG  12  -9.129  -4.027   3.590
   81   2HH2  ARG  12          1HH2      ARG  12  -9.907  -3.221   4.926
   82    H    LYS  13           H        LYS  13  -6.259   2.969   1.689
   83    HA   LYS  13           HA       LYS  13  -4.246   4.926   0.846
   84   1HB   LYS  13          2HB       LYS  13  -7.217   5.251   0.850
   85   2HB   LYS  13          1HB       LYS  13  -6.223   6.631   1.283
   86   1HG   LYS  13          2HG       LYS  13  -6.197   7.061  -0.903
   87   2HG   LYS  13          1HG       LYS  13  -4.999   5.767  -0.992
   88   1HD   LYS  13          2HD       LYS  13  -6.372   4.529  -2.231
   89   2HD   LYS  13          1HD       LYS  13  -7.632   4.637  -0.998
   90   1HE   LYS  13          2HE       LYS  13  -7.409   7.120  -2.442
   91   2HE   LYS  13          1HE       LYS  13  -7.649   5.773  -3.557
   92   1HZ   LYS  13          1HZ       LYS  13  -9.409   6.717  -1.387
   93   2HZ   LYS  13          2HZ       LYS  13  -9.509   5.111  -1.935
   94   3HZ   LYS  13          3HZ       LYS  13  -9.794   6.389  -3.008
   95    H    ASP  14           H        ASP  14  -3.395   6.120   2.469
   96    HA   ASP  14           HA       ASP  14  -3.921   5.238   5.155
   97   1HB   ASP  14          2HB       ASP  14  -1.912   6.200   5.710
   98   2HB   ASP  14          1HB       ASP  14  -1.662   6.000   3.981
   99    H    ALA  15           H        ALA  15  -3.714   7.315   6.803
  100    HA   ALA  15           HA       ALA  15  -6.294   8.419   6.834
  101   1HB   ALA  15          1HB       ALA  15  -5.759   9.228   8.884
  102   2HB   ALA  15          2HB       ALA  15  -4.428   8.080   8.703
  103   3HB   ALA  15          3HB       ALA  15  -4.169   9.792   8.365
  104    H    LYS  16           H        LYS  16  -3.288   9.610   5.499
  105    HA   LYS  16           HA       LYS  16  -4.313  12.284   5.096
  106   1HB   LYS  16          2HB       LYS  16  -1.834  10.959   3.991
  107   2HB   LYS  16          1HB       LYS  16  -2.216  12.669   3.869
  108   1HG   LYS  16          2HG       LYS  16  -1.855  11.218   6.480
  109   2HG   LYS  16          1HG       LYS  16  -0.572  12.098   5.647
  110   1HD   LYS  16          2HD       LYS  16  -2.748  13.854   5.747
  111   2HD   LYS  16          1HD       LYS  16  -2.679  13.097   7.339
  112   1HE   LYS  16          2HE       LYS  16  -0.142  13.612   7.193
  113   2HE   LYS  16          1HE       LYS  16  -0.618  14.751   5.935
  114   1HZ   LYS  16          1HZ       LYS  16  -2.301  15.045   8.182
  115   2HZ   LYS  16          2HZ       LYS  16  -1.256  16.184   7.479
  116   3HZ   LYS  16          3HZ       LYS  16  -0.680  15.136   8.681
  117    H    GLY  17           H        GLY  17  -4.127   9.294   3.313
  118   1HA   GLY  17          1HA       GLY  17  -5.903   8.987   1.664
  119   2HA   GLY  17          2HA       GLY  17  -5.609  10.632   1.134
  120    H    ARG  18           H        ARG  18  -2.757   8.914   1.847
  121    HA   ARG  18           HA       ARG  18  -2.101   8.833  -0.969
  122   1HB   ARG  18          2HB       ARG  18  -0.562   9.558   0.983
  123   2HB   ARG  18          1HB       ARG  18  -0.336   7.830   1.238
  124   1HG   ARG  18          2HG       ARG  18   0.983   7.615  -0.549
  125   2HG   ARG  18          1HG       ARG  18  -0.011   8.687  -1.535
  126   1HD   ARG  18          2HD       ARG  18   1.572  10.230  -1.316
  127   2HD   ARG  18          1HD       ARG  18   1.149  10.333   0.392
  128    HE   ARG  18           HE       ARG  18   3.156   8.402  -0.565
  129   1HH1  ARG  18          2HH1      ARG  18   2.216  11.075   1.495
  130   2HH1  ARG  18          1HH1      ARG  18   3.672  11.019   2.444
  131   1HH2  ARG  18          2HH2      ARG  18   5.069   8.327   0.669
  132   2HH2  ARG  18          1HH2      ARG  18   5.307   9.460   1.971
  133    H    THR  19           H        THR  19  -1.687   7.027  -2.161
  134    HA   THR  19           HA       THR  19  -3.040   4.636  -1.328
  135    HB   THR  19           HB       THR  19  -1.377   4.753  -3.806
  136    HG1  THR  19           1HG      THR  19  -3.876   5.755  -4.224
  137   1HG2  THR  19          1HG2      THR  19  -3.874   3.813  -4.439
  138   2HG2  THR  19          2HG2      THR  19  -3.675   3.260  -2.777
  139   3HG2  THR  19          3HG2      THR  19  -2.489   2.813  -4.004
  140    H    TYR  20           H        TYR  20  -2.157   2.986  -0.301
  141    HA   TYR  20           HA       TYR  20   0.651   2.344  -0.861
  142   1HB   TYR  20          2HB       TYR  20   0.973   1.549   1.423
  143   2HB   TYR  20          1HB       TYR  20   0.524   3.249   1.424
  144    HD1  TYR  20           1HD      TYR  20  -1.765   3.907   2.116
  145    HD2  TYR  20           2HD      TYR  20  -0.355  -0.088   2.515
  146    HE1  TYR  20           1HE      TYR  20  -3.554   3.438   3.728
  147    HE2  TYR  20           2HE      TYR  20  -2.153  -0.567   4.119
  148    HH   TYR  20           HH       TYR  20  -3.827   1.690   5.724
  149    H    TYR  21           H        TYR  21   1.111  -0.011  -0.427
  150    HA   TYR  21           HA       TYR  21  -1.197  -1.518  -1.447
  151   1HB   TYR  21          2HB       TYR  21   1.717  -2.052  -1.983
  152   2HB   TYR  21          1HB       TYR  21   0.350  -2.846  -2.744
  153    HD1  TYR  21           1HD      TYR  21   2.468   0.114  -2.750
  154    HD2  TYR  21           2HD      TYR  21  -1.052  -1.647  -4.345
  155    HE1  TYR  21           1HE      TYR  21   2.442   1.802  -4.538
  156    HE2  TYR  21           2HE      TYR  21  -1.092   0.024  -6.134
  157    HH   TYR  21           HH       TYR  21   0.093   2.706  -6.189
  158    H    VAL  22           H        VAL  22  -1.972  -2.791   0.003
  159    HA   VAL  22           HA       VAL  22  -0.161  -4.028   1.953
  160    HB   VAL  22           HB       VAL  22  -1.747  -2.654   3.088
  161   1HG1  VAL  22          1HG1      VAL  22  -4.260  -3.397   2.815
  162   2HG1  VAL  22          2HG1      VAL  22  -3.526  -2.189   1.756
  163   3HG1  VAL  22          3HG1      VAL  22  -3.693  -3.857   1.206
  164   1HG2  VAL  22          1HG2      VAL  22  -2.281  -5.591   3.273
  165   2HG2  VAL  22          2HG2      VAL  22  -1.415  -4.535   4.392
  166   3HG2  VAL  22          3HG2      VAL  22  -3.172  -4.446   4.279
  167    H    ASN  23           H        ASN  23   0.381  -5.956   1.306
  168    HA   ASN  23           HA       ASN  23  -1.392  -7.648  -0.232
  169   1HB   ASN  23          2HB       ASN  23   1.087  -7.549  -0.627
  170   2HB   ASN  23          1HB       ASN  23   1.323  -8.306   0.937
  171   1HD2  ASN  23          1HD2      ASN  23   2.154  -9.257  -1.619
  172   2HD2  ASN  23          2HD2      ASN  23   1.391 -10.787  -1.869
  173    H    HIS  24           H        HIS  24  -2.931  -8.754   0.751
  174    HA   HIS  24           HA       HIS  24  -2.823  -9.163   3.616
  175   1HB   HIS  24          2HB       HIS  24  -4.938  -9.839   1.563
  176   2HB   HIS  24          1HB       HIS  24  -5.115 -10.123   3.292
  177    HD1  HIS  24           1HD      HIS  24  -5.218  -7.956   4.826
  178    HD2  HIS  24           2HD      HIS  24  -5.456  -7.280   0.731
  179    HE1  HIS  24           1HE      HIS  24  -6.042  -5.591   4.576
  180    HE2  HIS  24           2HE      HIS  24  -6.392  -5.287   2.094
  181    H    ASN  25           H        ASN  25  -2.024 -10.887   0.819
  182    HA   ASN  25           HA       ASN  25  -2.355 -13.531   1.933
  183   1HB   ASN  25          2HB       ASN  25  -2.455 -12.834  -0.557
  184   2HB   ASN  25          1HB       ASN  25  -0.698 -12.834  -0.486
  185   1HD2  ASN  25          1HD2      ASN  25  -2.691 -14.512  -1.930
  186   2HD2  ASN  25          2HD2      ASN  25  -2.256 -16.141  -1.537
  187    H    ASN  26           H        ASN  26   0.270 -11.254   1.324
  188    HA   ASN  26           HA       ASN  26   2.196 -13.073   2.580
  189   1HB   ASN  26          2HB       ASN  26   2.430 -10.663   0.822
  190   2HB   ASN  26          1HB       ASN  26   3.780 -11.086   1.869
  191   1HD2  ASN  26          1HD2      ASN  26   4.002 -11.067  -0.873
  192   2HD2  ASN  26          2HD2      ASN  26   4.234 -12.685  -1.424
  193    H    ARG  27           H        ARG  27   0.117 -10.720   3.517
  194    HA   ARG  27           HA       ARG  27  -0.134  -9.398   5.336
  195   1HB   ARG  27          2HB       ARG  27   2.111 -10.780   6.750
  196   2HB   ARG  27          1HB       ARG  27   0.565 -10.234   7.382
  197   1HG   ARG  27          2HG       ARG  27   0.462 -12.392   5.370
  198   2HG   ARG  27          1HG       ARG  27   1.165 -12.804   6.935
  199   1HD   ARG  27          2HD       ARG  27  -0.842 -12.888   7.876
  200   2HD   ARG  27          1HD       ARG  27  -1.225 -11.262   7.308
  201    HE   ARG  27           HE       ARG  27  -2.218 -12.193   5.380
  202   1HH1  ARG  27          2HH1      ARG  27  -1.093 -14.627   7.642
  203   2HH1  ARG  27          1HH1      ARG  27  -2.059 -15.895   6.951
  204   1HH2  ARG  27          2HH2      ARG  27  -3.478 -13.859   4.459
  205   2HH2  ARG  27          1HH2      ARG  27  -3.420 -15.456   5.142
  206    H    THR  28           H        THR  28   1.210  -8.086   3.484
  207    HA   THR  28           HA       THR  28   3.391  -6.749   4.957
  208    HB   THR  28           HB       THR  28   4.357  -6.161   2.700
  209    HG1  THR  28           1HG      THR  28   3.469  -6.947   0.925
  210   1HG2  THR  28          1HG2      THR  28   4.692  -8.936   2.372
  211   2HG2  THR  28          2HG2      THR  28   4.481  -8.662   4.105
  212   3HG2  THR  28          3HG2      THR  28   5.753  -7.812   3.225
  213    H    THR  29           H        THR  29   3.128  -4.609   5.263
  214    HA   THR  29           HA       THR  29   1.066  -3.213   3.696
  215    HB   THR  29           HB       THR  29   2.004  -1.459   5.652
  216    HG1  THR  29           1HG      THR  29   3.007  -3.291   6.680
  217   1HG2  THR  29          1HG2      THR  29  -0.366  -3.116   6.292
  218   2HG2  THR  29          2HG2      THR  29  -0.377  -2.274   4.741
  219   3HG2  THR  29          3HG2      THR  29  -0.190  -1.362   6.241
  220    H    THR  30           H        THR  30   2.384  -3.046   1.868
  221    HA   THR  30           HA       THR  30   5.033  -1.897   2.180
  222    HB   THR  30           HB       THR  30   3.711  -3.711   0.310
  223    HG1  THR  30           1HG      THR  30   6.375  -3.189   1.173
  224   1HG2  THR  30          1HG2      THR  30   5.613  -2.934  -1.415
  225   2HG2  THR  30          2HG2      THR  30   5.154  -1.364  -0.753
  226   3HG2  THR  30          3HG2      THR  30   3.934  -2.395  -1.510
  227    H    TRP  31           H        TRP  31   5.524   0.136   1.656
  228    HA   TRP  31           HA       TRP  31   3.501   1.763   0.290
  229   1HB   TRP  31          2HB       TRP  31   5.762   2.444   2.142
  230   2HB   TRP  31          1HB       TRP  31   5.071   3.646   1.113
  231    HD1  TRP  31           HD       TRP  31   4.060   1.332   3.914
  232    HE1  TRP  31           1HE      TRP  31   2.065   2.400   5.184
  233    HE3  TRP  31           3HE      TRP  31   3.393   5.286   0.914
  234    HZ2  TRP  31           2HZ      TRP  31   0.420   4.708   4.867
  235    HZ3  TRP  31           3HZ      TRP  31   1.594   6.910   1.410
  236    HH2  TRP  31           HH       TRP  31   0.144   6.622   3.353
  237    H    THR  32           H        THR  32   4.436   0.315  -1.535
  238    HA   THR  32           HA       THR  32   6.019   1.937  -3.247
  239    HB   THR  32           HB       THR  32   7.500   0.310  -1.516
  240    HG1  THR  32           1HG      THR  32   7.996   2.212  -3.067
  241   1HG2  THR  32          1HG2      THR  32   6.875  -1.673  -2.841
  242   2HG2  THR  32          2HG2      THR  32   8.605  -1.331  -2.927
  243   3HG2  THR  32          3HG2      THR  32   7.552  -0.907  -4.279
  244    H    ARG  33           H        ARG  33   5.852   1.218  -5.400
  245    HA   ARG  33           HA       ARG  33   3.717  -0.552  -5.979
  246   1HB   ARG  33          2HB       ARG  33   4.935   1.388  -7.385
  247   2HB   ARG  33          1HB       ARG  33   5.729  -0.017  -8.089
  248   1HG   ARG  33          2HG       ARG  33   3.979  -0.273  -9.416
  249   2HG   ARG  33          1HG       ARG  33   3.007  -0.651  -7.994
  250   1HD   ARG  33          2HD       ARG  33   2.080   1.418  -7.899
  251   2HD   ARG  33          1HD       ARG  33   3.514   2.207  -8.557
  252    HE   ARG  33           HE       ARG  33   2.795   1.289 -10.763
  253   1HH1  ARG  33          2HH1      ARG  33   0.470   1.756  -8.178
  254   2HH1  ARG  33          1HH1      ARG  33  -0.894   1.914  -9.251
  255   1HH2  ARG  33          2HH2      ARG  33   1.021   1.509 -12.183
  256   2HH2  ARG  33          1HH2      ARG  33  -0.576   1.775 -11.536
  257    HA   PRO  34           HA       PRO  34   6.167  -4.255  -5.459
  258   1HB   PRO  34          2HB       PRO  34   4.139  -6.010  -5.743
  259   2HB   PRO  34          1HB       PRO  34   4.356  -5.056  -4.272
  260   1HG   PRO  34          2HG       PRO  34   2.500  -4.592  -6.574
  261   2HG   PRO  34          1HG       PRO  34   2.185  -4.447  -4.834
  262   1HD   PRO  34          2HD       PRO  34   2.700  -2.307  -6.428
  263   2HD   PRO  34          1HD       PRO  34   3.128  -2.357  -4.710
  264    H    ILE  35           H        ILE  35   6.871  -5.999  -6.727
  265    HA   ILE  35           HA       ILE  35   6.340  -5.733  -9.586
  266    HB   ILE  35           HB       ILE  35   8.360  -7.650  -8.510
  267   1HG1  ILE  35          2HG1      ILE  35   9.540  -5.052  -9.038
  268   2HG1  ILE  35          1HG1      ILE  35   8.369  -4.960  -7.725
  269   1HG2  ILE  35          1HG2      ILE  35   8.763  -7.818 -10.686
  270   2HG2  ILE  35          2HG2      ILE  35   7.680  -6.474 -11.043
  271   3HG2  ILE  35          3HG2      ILE  35   9.370  -6.163 -10.652
  272   1HD1  ILE  35          1HD1      ILE  35  10.628  -6.941  -7.839
  273   2HD1  ILE  35          2HD1      ILE  35  10.696  -5.397  -6.989
  274   3HD1  ILE  35          3HD1      ILE  35   9.541  -6.632  -6.485
  275    H    MET  36           H        MET  36   5.716  -7.593  -6.921
  276    HA   MET  36           HA       MET  36   3.703  -9.157  -7.979
  277   1HB   MET  36          2HB       MET  36   5.692 -10.275  -9.126
  278   2HB   MET  36          1HB       MET  36   6.183 -10.822  -7.529
  279   1HG   MET  36          2HG       MET  36   5.005 -12.638  -8.169
  280   2HG   MET  36          1HG       MET  36   3.686 -11.697  -7.471
  281   1HE   MET  36          1HE       MET  36   1.973 -13.569  -9.796
  282   2HE   MET  36          2HE       MET  36   1.975 -12.659  -8.288
  283   3HE   MET  36          3HE       MET  36   1.181 -11.996  -9.714
  Start of MODEL   14
    1   1H    GLY   1          1H        GLY   1  -5.459  -4.834 -17.746
    2   2H    GLY   1          2H        GLY   1  -6.693  -5.943 -18.088
    3   3H    GLY   1          3H        GLY   1  -5.959  -5.073 -19.346
    4   1HA   GLY   1          2HA       GLY   1  -5.192  -7.406 -19.194
    5   2HA   GLY   1          1HA       GLY   1  -3.905  -6.213 -19.057
    6    H    SER   2           H        SER   2  -3.033  -5.755 -16.967
    7    HA   SER   2           HA       SER   2  -2.857  -7.994 -15.226
    8   1HB   SER   2          2HB       SER   2  -1.940  -5.715 -13.851
    9   2HB   SER   2          1HB       SER   2  -0.964  -6.852 -14.784
   10    HG   SER   2           HG       SER   2  -0.600  -5.239 -16.072
   11    HA   PRO   3           HA       PRO   3  -6.431  -7.183 -12.764
   12   1HB   PRO   3          2HB       PRO   3  -5.873  -8.655 -10.582
   13   2HB   PRO   3          1HB       PRO   3  -6.211  -9.393 -12.151
   14   1HG   PRO   3          2HG       PRO   3  -3.577  -8.900 -10.816
   15   2HG   PRO   3          1HG       PRO   3  -4.129 -10.329 -11.709
   16   1HD   PRO   3          2HD       PRO   3  -2.518  -8.389 -12.775
   17   2HD   PRO   3          1HD       PRO   3  -3.607  -9.406 -13.739
   18    H    GLY   4           H        GLY   4  -4.386  -5.103 -12.577
   19   1HA   GLY   4          1HA       GLY   4  -4.237  -3.167 -11.311
   20   2HA   GLY   4          2HA       GLY   4  -5.258  -3.922 -10.098
   21    H    LEU   5           H        LEU   5  -3.982  -5.998  -9.177
   22    HA   LEU   5           HA       LEU   5  -1.222  -5.256  -8.557
   23   1HB   LEU   5          2HB       LEU   5  -3.521  -5.402  -6.673
   24   2HB   LEU   5          1HB       LEU   5  -1.993  -6.055  -6.121
   25    HG   LEU   5           HG       LEU   5  -2.282  -3.266  -7.180
   26   1HD1  LEU   5          1HD1      LEU   5  -1.960  -3.539  -4.310
   27   2HD1  LEU   5          2HD1      LEU   5  -3.031  -2.490  -5.239
   28   3HD1  LEU   5          3HD1      LEU   5  -3.500  -4.158  -4.909
   29   1HD2  LEU   5          1HD2      LEU   5  -0.204  -4.098  -5.242
   30   2HD2  LEU   5          2HD2      LEU   5  -0.024  -4.611  -6.921
   31   3HD2  LEU   5          3HD2      LEU   5  -0.134  -2.894  -6.530
   32    HA   PRO   6           HA       PRO   6  -0.357  -9.648  -8.811
   33   1HB   PRO   6          2HB       PRO   6   0.977  -9.237  -6.166
   34   2HB   PRO   6          1HB       PRO   6   1.590 -10.026  -7.613
   35   1HG   PRO   6          2HG       PRO   6   2.431  -7.608  -7.025
   36   2HG   PRO   6          1HG       PRO   6   2.002  -7.994  -8.703
   37   1HD   PRO   6          2HD       PRO   6   0.432  -6.479  -6.647
   38   2HD   PRO   6          1HD       PRO   6   0.641  -6.146  -8.375
   39    H    SER   7           H        SER   7  -0.719 -11.665  -7.645
   40    HA   SER   7           HA       SER   7  -3.270 -11.793  -6.520
   41   1HB   SER   7          2HB       SER   7  -1.725 -14.102  -5.803
   42   2HB   SER   7          1HB       SER   7  -2.941 -13.941  -7.076
   43    HG   SER   7           HG       SER   7  -1.292 -14.204  -8.367
   44    H    GLY   8           H        GLY   8  -3.494 -10.507  -4.700
   45   1HA   GLY   8          1HA       GLY   8  -3.658 -11.191  -2.277
   46   2HA   GLY   8          2HA       GLY   8  -1.909 -11.345  -2.355
   47    H    TRP   9           H        TRP   9  -2.120  -8.801  -4.245
   48    HA   TRP   9           HA       TRP   9  -1.674  -7.016  -1.995
   49   1HB   TRP   9          2HB       TRP   9  -1.196  -6.748  -4.964
   50   2HB   TRP   9          1HB       TRP   9  -0.966  -5.416  -3.843
   51    HD1  TRP   9           HD       TRP   9   0.711  -8.551  -5.152
   52    HE1  TRP   9           1HE      TRP   9   3.050  -8.756  -4.091
   53    HE3  TRP   9           3HE      TRP   9   0.387  -4.825  -1.647
   54    HZ2  TRP   9           2HZ      TRP   9   4.565  -7.502  -2.094
   55    HZ3  TRP   9           3HZ      TRP   9   2.346  -4.389  -0.219
   56    HH2  TRP   9           HH       TRP   9   4.386  -5.704  -0.435
   57    H    GLU  10           H        GLU  10  -2.990  -5.400  -1.419
   58    HA   GLU  10           HA       GLU  10  -5.260  -4.732  -3.168
   59   1HB   GLU  10          2HB       GLU  10  -5.924  -6.094  -1.176
   60   2HB   GLU  10          1HB       GLU  10  -5.309  -4.809  -0.146
   61   1HG   GLU  10          2HG       GLU  10  -6.952  -3.332  -1.569
   62   2HG   GLU  10          1HG       GLU  10  -7.749  -4.882  -1.841
   63    H    GLU  11           H        GLU  11  -5.544  -2.610  -3.548
   64    HA   GLU  11           HA       GLU  11  -3.578  -0.789  -2.448
   65   1HB   GLU  11          2HB       GLU  11  -4.793   0.808  -4.107
   66   2HB   GLU  11          1HB       GLU  11  -3.736  -0.451  -4.723
   67   1HG   GLU  11          2HG       GLU  11  -5.386  -1.199  -5.982
   68   2HG   GLU  11          1HG       GLU  11  -6.314  -1.569  -4.529
   69    H    ARG  12           H        ARG  12  -3.978   0.336  -0.698
   70    HA   ARG  12           HA       ARG  12  -6.740   1.227  -0.210
   71   1HB   ARG  12          2HB       ARG  12  -5.270  -0.418   1.454
   72   2HB   ARG  12          1HB       ARG  12  -5.069   1.159   2.174
   73   1HG   ARG  12          2HG       ARG  12  -7.573   1.387   2.084
   74   2HG   ARG  12          1HG       ARG  12  -7.627  -0.323   1.657
   75   1HD   ARG  12          2HD       ARG  12  -7.966  -0.086   4.032
   76   2HD   ARG  12          1HD       ARG  12  -6.399  -0.839   3.745
   77    HE   ARG  12           HE       ARG  12  -5.332   1.092   4.503
   78   1HH1  ARG  12          2HH1      ARG  12  -8.818   1.490   4.527
   79   2HH1  ARG  12          1HH1      ARG  12  -8.770   2.922   5.511
   80   1HH2  ARG  12          2HH2      ARG  12  -5.276   2.953   5.789
   81   2HH2  ARG  12          1HH2      ARG  12  -6.750   3.751   6.233
   82    H    LYS  13           H        LYS  13  -6.477   2.965   1.682
   83    HA   LYS  13           HA       LYS  13  -4.453   4.922   0.896
   84   1HB   LYS  13          2HB       LYS  13  -6.945   6.303   1.229
   85   2HB   LYS  13          1HB       LYS  13  -5.851   6.326  -0.143
   86   1HG   LYS  13          2HG       LYS  13  -7.022   4.659  -1.264
   87   2HG   LYS  13          1HG       LYS  13  -7.785   4.071   0.216
   88   1HD   LYS  13          2HD       LYS  13  -8.342   6.759  -1.037
   89   2HD   LYS  13          1HD       LYS  13  -9.328   5.317  -1.291
   90   1HE   LYS  13          2HE       LYS  13 -10.383   5.595   0.660
   91   2HE   LYS  13          1HE       LYS  13  -8.863   5.816   1.526
   92   1HZ   LYS  13          1HZ       LYS  13 -10.487   7.875   0.141
   93   2HZ   LYS  13          2HZ       LYS  13  -8.878   8.146   0.611
   94   3HZ   LYS  13          3HZ       LYS  13 -10.055   7.810   1.783
   95    H    ASP  14           H        ASP  14  -3.670   5.948   2.622
   96    HA   ASP  14           HA       ASP  14  -4.835   5.340   5.196
   97   1HB   ASP  14          2HB       ASP  14  -2.300   5.511   4.583
   98   2HB   ASP  14          1HB       ASP  14  -2.540   7.237   4.844
   99    H    ALA  15           H        ALA  15  -4.762   7.311   6.823
  100    HA   ALA  15           HA       ALA  15  -6.908   8.983   6.131
  101   1HB   ALA  15          1HB       ALA  15  -4.971   9.604   8.336
  102   2HB   ALA  15          2HB       ALA  15  -6.707   9.907   8.271
  103   3HB   ALA  15          3HB       ALA  15  -6.107   8.257   8.448
  104    H    LYS  16           H        LYS  16  -3.537   9.296   5.602
  105    HA   LYS  16           HA       LYS  16  -3.434  12.124   5.262
  106   1HB   LYS  16          2HB       LYS  16  -1.644   9.983   4.094
  107   2HB   LYS  16          1HB       LYS  16  -1.290  11.704   4.150
  108   1HG   LYS  16          2HG       LYS  16  -0.432  11.510   6.180
  109   2HG   LYS  16          1HG       LYS  16  -1.918  10.767   6.778
  110   1HD   LYS  16          2HD       LYS  16  -1.163   8.622   6.377
  111   2HD   LYS  16          1HD       LYS  16   0.024   9.152   5.182
  112   1HE   LYS  16          2HE       LYS  16   1.172   8.473   7.182
  113   2HE   LYS  16          1HE       LYS  16   1.311  10.223   7.009
  114   1HZ   LYS  16          1HZ       LYS  16  -0.538  10.447   8.600
  115   2HZ   LYS  16          2HZ       LYS  16   0.809   9.679   9.277
  116   3HZ   LYS  16          3HZ       LYS  16  -0.546   8.765   8.823
  117    H    GLY  17           H        GLY  17  -4.413   9.445   3.274
  118   1HA   GLY  17          1HA       GLY  17  -5.878   9.925   1.400
  119   2HA   GLY  17          2HA       GLY  17  -4.884  11.331   1.054
  120    H    ARG  18           H        ARG  18  -2.468   9.600   1.665
  121    HA   ARG  18           HA       ARG  18  -1.895   9.001  -1.050
  122   1HB   ARG  18          2HB       ARG  18  -0.446   8.919   1.523
  123   2HB   ARG  18          1HB       ARG  18   0.138   7.815   0.284
  124   1HG   ARG  18          2HG       ARG  18  -0.254  10.279  -0.994
  125   2HG   ARG  18          1HG       ARG  18   0.547  10.633   0.538
  126   1HD   ARG  18          2HD       ARG  18   2.466   9.656  -0.103
  127   2HD   ARG  18          1HD       ARG  18   1.632   8.317  -0.887
  128    HE   ARG  18           HE       ARG  18   1.179  10.083  -2.708
  129   1HH1  ARG  18          2HH1      ARG  18   4.076   9.822  -0.773
  130   2HH1  ARG  18          1HH1      ARG  18   5.107  10.555  -1.970
  131   1HH2  ARG  18          2HH2      ARG  18   2.526  11.078  -4.291
  132   2HH2  ARG  18          1HH2      ARG  18   4.218  11.292  -3.950
  133    H    THR  19           H        THR  19  -1.586   7.089  -2.085
  134    HA   THR  19           HA       THR  19  -3.086   4.825  -1.104
  135    HB   THR  19           HB       THR  19  -1.524   4.775  -3.654
  136    HG1  THR  19           1HG      THR  19  -4.052   5.974  -3.706
  137   1HG2  THR  19          1HG2      THR  19  -4.226   4.012  -3.969
  138   2HG2  THR  19          2HG2      THR  19  -3.659   3.285  -2.468
  139   3HG2  THR  19          3HG2      THR  19  -2.797   2.975  -3.975
  140    H    TYR  20           H        TYR  20  -2.280   2.911  -0.417
  141    HA   TYR  20           HA       TYR  20   0.493   2.246  -1.022
  142   1HB   TYR  20          2HB       TYR  20   0.925   1.434   1.258
  143   2HB   TYR  20          1HB       TYR  20   0.641   3.169   1.221
  144    HD1  TYR  20           1HD      TYR  20  -1.463   4.089   2.110
  145    HD2  TYR  20           2HD      TYR  20  -0.533  -0.049   2.456
  146    HE1  TYR  20           1HE      TYR  20  -3.155   3.860   3.875
  147    HE2  TYR  20           2HE      TYR  20  -2.225  -0.287   4.215
  148    HH   TYR  20           HH       TYR  20  -3.313   1.859   6.006
  149    H    TYR  21           H        TYR  21   0.906  -0.120  -0.542
  150    HA   TYR  21           HA       TYR  21  -1.532  -1.567  -1.332
  151   1HB   TYR  21          2HB       TYR  21   1.266  -2.451  -1.998
  152   2HB   TYR  21          1HB       TYR  21  -0.247  -2.949  -2.746
  153    HD1  TYR  21           1HD      TYR  21  -1.436  -1.433  -4.264
  154    HD2  TYR  21           2HD      TYR  21   2.403  -0.476  -2.720
  155    HE1  TYR  21           1HE      TYR  21  -1.177   0.277  -6.002
  156    HE2  TYR  21           2HE      TYR  21   2.678   1.245  -4.450
  157    HH   TYR  21           HH       TYR  21   0.116   2.373  -6.363
  158    H    VAL  22           H        VAL  22  -2.261  -2.964   0.066
  159    HA   VAL  22           HA       VAL  22  -0.387  -4.100   2.021
  160    HB   VAL  22           HB       VAL  22  -2.038  -2.853   3.188
  161   1HG1  VAL  22          1HG1      VAL  22  -3.923  -4.075   1.249
  162   2HG1  VAL  22          2HG1      VAL  22  -4.522  -3.636   2.851
  163   3HG1  VAL  22          3HG1      VAL  22  -3.794  -2.407   1.813
  164   1HG2  VAL  22          1HG2      VAL  22  -2.366  -5.810   3.276
  165   2HG2  VAL  22          2HG2      VAL  22  -1.710  -4.704   4.485
  166   3HG2  VAL  22          3HG2      VAL  22  -3.453  -4.800   4.231
  167    H    ASN  23           H        ASN  23   0.189  -6.072   1.589
  168    HA   ASN  23           HA       ASN  23  -1.427  -7.770  -0.136
  169   1HB   ASN  23          2HB       ASN  23   1.047  -7.542  -0.475
  170   2HB   ASN  23          1HB       ASN  23   1.293  -8.339   1.068
  171   1HD2  ASN  23          1HD2      ASN  23   2.296  -9.265  -1.388
  172   2HD2  ASN  23          2HD2      ASN  23   1.560 -10.795  -1.727
  173    H    HIS  24           H        HIS  24  -2.910  -9.012   0.717
  174    HA   HIS  24           HA       HIS  24  -2.954  -9.553   3.558
  175   1HB   HIS  24          2HB       HIS  24  -4.852 -10.468   1.387
  176   2HB   HIS  24          1HB       HIS  24  -5.131 -10.583   3.118
  177    HD1  HIS  24           1HD      HIS  24  -5.042  -8.067   4.340
  178    HD2  HIS  24           2HD      HIS  24  -5.969  -8.274   0.290
  179    HE1  HIS  24           1HE      HIS  24  -6.236  -5.920   3.804
  180    HE2  HIS  24           2HE      HIS  24  -6.992  -6.176   1.412
  181    H    ASN  25           H        ASN  25  -1.787 -11.085   0.785
  182    HA   ASN  25           HA       ASN  25  -2.028 -13.796   1.787
  183   1HB   ASN  25          2HB       ASN  25  -2.039 -12.910  -0.698
  184   2HB   ASN  25          1HB       ASN  25  -0.292 -13.021  -0.529
  185   1HD2  ASN  25          1HD2      ASN  25  -1.464 -14.479  -2.415
  186   2HD2  ASN  25          2HD2      ASN  25  -1.469 -16.157  -1.995
  187    H    ASN  26           H        ASN  26   0.349 -11.257   1.558
  188    HA   ASN  26           HA       ASN  26   2.417 -13.023   2.669
  189   1HB   ASN  26          2HB       ASN  26   2.611 -11.342   0.565
  190   2HB   ASN  26          1HB       ASN  26   3.114 -10.259   1.858
  191   1HD2  ASN  26          1HD2      ASN  26   5.173 -10.293   2.397
  192   2HD2  ASN  26          2HD2      ASN  26   6.295 -11.565   2.047
  193    H    ARG  27           H        ARG  27   0.201 -10.680   3.592
  194    HA   ARG  27           HA       ARG  27  -0.197  -9.542   5.516
  195   1HB   ARG  27          2HB       ARG  27   1.168 -11.831   6.335
  196   2HB   ARG  27          1HB       ARG  27   2.010 -10.514   7.135
  197   1HG   ARG  27          2HG       ARG  27   0.209  -9.953   8.423
  198   2HG   ARG  27          1HG       ARG  27  -0.957 -10.578   7.253
  199   1HD   ARG  27          2HD       ARG  27   0.808 -12.640   8.312
  200   2HD   ARG  27          1HD       ARG  27  -0.137 -11.841   9.568
  201    HE   ARG  27           HE       ARG  27  -2.100 -12.674   8.615
  202   1HH1  ARG  27          2HH1      ARG  27   0.737 -13.624   6.781
  203   2HH1  ARG  27          1HH1      ARG  27  -0.113 -14.800   5.825
  204   1HH2  ARG  27          2HH2      ARG  27  -3.226 -14.209   7.362
  205   2HH2  ARG  27          1HH2      ARG  27  -2.377 -15.139   6.156
  206    H    THR  28           H        THR  28   1.454  -8.338   3.558
  207    HA   THR  28           HA       THR  28   3.239  -6.733   5.270
  208    HB   THR  28           HB       THR  28   3.869  -6.727   2.403
  209    HG1  THR  28           1HG      THR  28   4.288  -9.064   4.003
  210   1HG2  THR  28          1HG2      THR  28   6.116  -7.410   3.862
  211   2HG2  THR  28          2HG2      THR  28   5.184  -6.404   4.972
  212   3HG2  THR  28          3HG2      THR  28   5.634  -5.780   3.386
  213    H    THR  29           H        THR  29   3.174  -4.561   5.063
  214    HA   THR  29           HA       THR  29   1.160  -3.439   3.224
  215    HB   THR  29           HB       THR  29   1.889  -1.682   5.417
  216    HG1  THR  29           1HG      THR  29   1.931  -4.087   6.233
  217   1HG2  THR  29          1HG2      THR  29  -0.792  -2.903   4.817
  218   2HG2  THR  29          2HG2      THR  29  -0.108  -1.598   3.851
  219   3HG2  THR  29          3HG2      THR  29  -0.442  -1.345   5.563
  220    H    THR  30           H        THR  30   2.462  -2.906   1.525
  221    HA   THR  30           HA       THR  30   4.994  -1.565   2.097
  222    HB   THR  30           HB       THR  30   4.605  -3.647   0.489
  223    HG1  THR  30           1HG      THR  30   6.625  -2.629   0.974
  224   1HG2  THR  30          1HG2      THR  30   4.028  -1.256  -1.236
  225   2HG2  THR  30          2HG2      THR  30   3.148  -2.782  -1.132
  226   3HG2  THR  30          3HG2      THR  30   4.735  -2.727  -1.902
  227    H    TRP  31           H        TRP  31   5.567   0.387   1.201
  228    HA   TRP  31           HA       TRP  31   3.331   1.993   0.150
  229   1HB   TRP  31          2HB       TRP  31   5.789   2.709   1.718
  230   2HB   TRP  31          1HB       TRP  31   4.947   3.904   0.801
  231    HD1  TRP  31           HD       TRP  31   4.458   1.645   3.777
  232    HE1  TRP  31           1HE      TRP  31   2.548   2.616   5.247
  233    HE3  TRP  31           3HE      TRP  31   3.065   5.339   0.706
  234    HZ2  TRP  31           2HZ      TRP  31   0.677   4.765   5.035
  235    HZ3  TRP  31           3HZ      TRP  31   1.214   6.846   1.355
  236    HH2  TRP  31           HH       TRP  31   0.051   6.563   3.482
  237    H    THR  32           H        THR  32   5.603   0.164  -1.025
  238    HA   THR  32           HA       THR  32   6.467   2.035  -3.124
  239    HB   THR  32           HB       THR  32   8.210   0.766  -1.721
  240    HG1  THR  32           1HG      THR  32   9.455   1.156  -3.372
  241   1HG2  THR  32          1HG2      THR  32   7.769  -1.528  -3.578
  242   2HG2  THR  32          2HG2      THR  32   6.810  -1.432  -2.099
  243   3HG2  THR  32          3HG2      THR  32   8.572  -1.486  -2.007
  244    H    ARG  33           H        ARG  33   6.533   1.119  -5.336
  245    HA   ARG  33           HA       ARG  33   4.158  -0.399  -5.897
  246   1HB   ARG  33          2HB       ARG  33   6.208   1.046  -7.465
  247   2HB   ARG  33          1HB       ARG  33   5.440  -0.311  -8.279
  248   1HG   ARG  33          2HG       ARG  33   3.985   1.304  -8.892
  249   2HG   ARG  33          1HG       ARG  33   3.255   0.885  -7.342
  250   1HD   ARG  33          2HD       ARG  33   5.353   2.828  -6.995
  251   2HD   ARG  33          1HD       ARG  33   4.166   3.397  -8.167
  252    HE   ARG  33           HE       ARG  33   2.624   2.508  -6.128
  253   1HH1  ARG  33          2HH1      ARG  33   5.279   4.792  -6.366
  254   2HH1  ARG  33          1HH1      ARG  33   4.814   5.672  -4.935
  255   1HH2  ARG  33          2HH2      ARG  33   2.005   3.687  -4.255
  256   2HH2  ARG  33          1HH2      ARG  33   2.955   5.044  -3.742
  257    HA   PRO  34           HA       PRO  34   6.194  -4.310  -5.318
  258   1HB   PRO  34          2HB       PRO  34   3.833  -5.456  -6.639
  259   2HB   PRO  34          1HB       PRO  34   4.430  -5.704  -5.000
  260   1HG   PRO  34          2HG       PRO  34   2.197  -4.291  -5.504
  261   2HG   PRO  34          1HG       PRO  34   3.287  -3.892  -4.163
  262   1HD   PRO  34          2HD       PRO  34   3.015  -2.583  -6.840
  263   2HD   PRO  34          1HD       PRO  34   3.269  -1.846  -5.245
  264    H    ILE  35           H        ILE  35   6.659  -6.295  -6.655
  265    HA   ILE  35           HA       ILE  35   7.683  -5.419  -9.209
  266    HB   ILE  35           HB       ILE  35   8.120  -8.180  -8.998
  267   1HG1  ILE  35          2HG1      ILE  35   9.429  -8.123  -6.760
  268   2HG1  ILE  35          1HG1      ILE  35   8.377  -6.779  -6.339
  269   1HG2  ILE  35          1HG2      ILE  35   9.595  -6.477  -9.963
  270   2HG2  ILE  35          2HG2      ILE  35   9.976  -5.903  -8.338
  271   3HG2  ILE  35          3HG2      ILE  35  10.442  -7.532  -8.831
  272   1HD1  ILE  35          1HD1      ILE  35   6.529  -8.554  -7.105
  273   2HD1  ILE  35          2HD1      ILE  35   7.791  -9.660  -6.563
  274   3HD1  ILE  35          3HD1      ILE  35   7.145  -8.450  -5.456
  275    H    MET  36           H        MET  36   5.391  -5.101  -9.890
  276    HA   MET  36           HA       MET  36   4.058  -7.509 -10.837
  277   1HB   MET  36          2HB       MET  36   2.508  -5.955 -10.004
  278   2HB   MET  36          1HB       MET  36   3.336  -4.592 -10.742
  279   1HG   MET  36          2HG       MET  36   2.397  -4.965 -12.806
  280   2HG   MET  36          1HG       MET  36   2.122  -6.676 -12.486
  281   1HE   MET  36          1HE       MET  36  -0.264  -3.857 -13.363
  282   2HE   MET  36          2HE       MET  36  -0.523  -3.126 -11.778
  283   3HE   MET  36          3HE       MET  36   1.104  -3.218 -12.451
  Start of MODEL   15
    1   1H    GLY   1          1H        GLY   1   0.236   8.497 -13.613
    2   2H    GLY   1          2H        GLY   1   0.957   9.050 -12.183
    3   3H    GLY   1          3H        GLY   1  -0.697   8.679 -12.211
    4   1HA   GLY   1          2HA       GLY   1   1.347   6.636 -12.808
    5   2HA   GLY   1          1HA       GLY   1   0.850   6.983 -11.157
    6    H    SER   2           H        SER   2   0.449   4.483 -11.989
    7    HA   SER   2           HA       SER   2  -2.470   4.380 -12.319
    8   1HB   SER   2          2HB       SER   2  -1.169   2.103 -13.574
    9   2HB   SER   2          1HB       SER   2  -2.395   3.191 -14.224
   10    HG   SER   2           HG       SER   2   0.248   4.108 -14.003
   11    HA   PRO   3           HA       PRO   3  -2.078   1.470  -8.958
   12   1HB   PRO   3          2HB       PRO   3  -4.799   0.610  -9.450
   13   2HB   PRO   3          1HB       PRO   3  -4.188   1.635  -8.152
   14   1HG   PRO   3          2HG       PRO   3  -5.826   2.538 -10.142
   15   2HG   PRO   3          1HG       PRO   3  -4.669   3.569  -9.278
   16   1HD   PRO   3          2HD       PRO   3  -4.409   2.269 -11.966
   17   2HD   PRO   3          1HD       PRO   3  -3.944   3.908 -11.456
   18    H    GLY   4           H        GLY   4  -4.429  -0.635  -9.828
   19   1HA   GLY   4          1HA       GLY   4  -4.529  -2.664 -10.924
   20   2HA   GLY   4          2HA       GLY   4  -3.163  -2.144 -11.900
   21    H    LEU   5           H        LEU   5  -4.132  -3.678  -8.902
   22    HA   LEU   5           HA       LEU   5  -1.352  -4.445  -8.376
   23   1HB   LEU   5          2HB       LEU   5  -3.832  -4.340  -6.704
   24   2HB   LEU   5          1HB       LEU   5  -2.471  -5.331  -6.206
   25    HG   LEU   5           HG       LEU   5  -2.391  -2.377  -6.694
   26   1HD1  LEU   5          1HD1      LEU   5  -3.310  -2.255  -4.675
   27   2HD1  LEU   5          2HD1      LEU   5  -3.053  -3.973  -4.367
   28   3HD1  LEU   5          3HD1      LEU   5  -1.751  -2.820  -4.076
   29   1HD2  LEU   5          1HD2      LEU   5  -0.245  -3.206  -7.186
   30   2HD2  LEU   5          2HD2      LEU   5  -0.158  -2.594  -5.534
   31   3HD2  LEU   5          3HD2      LEU   5  -0.292  -4.329  -5.827
   32    HA   PRO   6           HA       PRO   6  -1.822  -8.812  -9.314
   33   1HB   PRO   6          2HB       PRO   6  -0.692  -9.075  -6.551
   34   2HB   PRO   6          1HB       PRO   6  -0.196  -9.884  -8.034
   35   1HG   PRO   6          2HG       PRO   6   1.268  -7.910  -7.141
   36   2HG   PRO   6          1HG       PRO   6   0.864  -7.959  -8.872
   37   1HD   PRO   6          2HD       PRO   6  -0.364  -6.309  -6.686
   38   2HD   PRO   6          1HD       PRO   6   0.105  -5.819  -8.325
   39    H    SER   7           H        SER   7  -2.851 -10.769  -8.352
   40    HA   SER   7           HA       SER   7  -5.412 -10.132  -7.357
   41   1HB   SER   7          2HB       SER   7  -4.622 -12.914  -6.958
   42   2HB   SER   7          1HB       SER   7  -5.881 -12.236  -7.993
   43    HG   SER   7           HG       SER   7  -4.595 -12.467  -9.631
   44    H    GLY   8           H        GLY   8  -2.503 -10.324  -5.709
   45   1HA   GLY   8          1HA       GLY   8  -3.869 -11.049  -3.200
   46   2HA   GLY   8          2HA       GLY   8  -2.158 -11.299  -3.497
   47    H    TRP   9           H        TRP   9  -2.883  -8.313  -4.803
   48    HA   TRP   9           HA       TRP   9  -2.011  -7.031  -2.307
   49   1HB   TRP   9          2HB       TRP   9  -1.499  -6.318  -5.197
   50   2HB   TRP   9          1HB       TRP   9  -1.169  -5.213  -3.871
   51    HD1  TRP   9           HD       TRP   9   0.072  -8.506  -5.401
   52    HE1  TRP   9           1HE      TRP   9   2.448  -8.979  -4.501
   53    HE3  TRP   9           3HE      TRP   9   0.436  -4.722  -1.960
   54    HZ2  TRP   9           2HZ      TRP   9   4.220  -7.894  -2.625
   55    HZ3  TRP   9           3HZ      TRP   9   2.520  -4.501  -0.670
   56    HH2  TRP   9           HH       TRP   9   4.374  -6.060  -0.994
   57    H    GLU  10           H        GLU  10  -3.272  -5.524  -1.428
   58    HA   GLU  10           HA       GLU  10  -5.557  -4.538  -3.006
   59   1HB   GLU  10          2HB       GLU  10  -6.005  -5.988  -0.931
   60   2HB   GLU  10          1HB       GLU  10  -5.440  -4.613   0.008
   61   1HG   GLU  10          2HG       GLU  10  -7.214  -3.297  -1.368
   62   2HG   GLU  10          1HG       GLU  10  -7.901  -4.895  -1.648
   63    H    GLU  11           H        GLU  11  -5.738  -2.388  -3.274
   64    HA   GLU  11           HA       GLU  11  -3.636  -0.711  -2.216
   65   1HB   GLU  11          2HB       GLU  11  -5.473   0.850  -3.656
   66   2HB   GLU  11          1HB       GLU  11  -3.904   0.277  -4.195
   67   1HG   GLU  11          2HG       GLU  11  -4.881  -1.674  -5.178
   68   2HG   GLU  11          1HG       GLU  11  -6.457  -1.284  -4.491
   69    H    ARG  12           H        ARG  12  -3.853   0.321  -0.370
   70    HA   ARG  12           HA       ARG  12  -6.573   0.991   0.553
   71   1HB   ARG  12          2HB       ARG  12  -4.117   0.181   2.070
   72   2HB   ARG  12          1HB       ARG  12  -5.375   1.108   2.851
   73   1HG   ARG  12          2HG       ARG  12  -6.958  -0.742   2.009
   74   2HG   ARG  12          1HG       ARG  12  -5.477  -1.684   1.806
   75   1HD   ARG  12          2HD       ARG  12  -5.680  -2.228   3.957
   76   2HD   ARG  12          1HD       ARG  12  -5.196  -0.570   4.316
   77    HE   ARG  12           HE       ARG  12  -8.012  -1.429   4.066
   78   1HH1  ARG  12          2HH1      ARG  12  -5.499   0.461   5.621
   79   2HH1  ARG  12          1HH1      ARG  12  -6.591   1.174   6.776
   80   1HH2  ARG  12          2HH2      ARG  12  -9.434  -0.473   5.591
   81   2HH2  ARG  12          1HH2      ARG  12  -8.800   0.655   6.754
   82    H    LYS  13           H        LYS  13  -6.364   2.816   2.282
   83    HA   LYS  13           HA       LYS  13  -4.518   4.883   1.363
   84   1HB   LYS  13          2HB       LYS  13  -6.583   6.487   1.474
   85   2HB   LYS  13          1HB       LYS  13  -6.268   5.564   0.012
   86   1HG   LYS  13          2HG       LYS  13  -7.935   4.033   1.770
   87   2HG   LYS  13          1HG       LYS  13  -8.625   5.640   1.529
   88   1HD   LYS  13          2HD       LYS  13  -8.007   5.117  -0.997
   89   2HD   LYS  13          1HD       LYS  13  -8.153   3.451  -0.432
   90   1HE   LYS  13          2HE       LYS  13 -10.398   3.668   0.046
   91   2HE   LYS  13          1HE       LYS  13 -10.295   5.417   0.238
   92   1HZ   LYS  13          1HZ       LYS  13 -11.468   4.747  -1.789
   93   2HZ   LYS  13          2HZ       LYS  13 -10.061   3.986  -2.356
   94   3HZ   LYS  13          3HZ       LYS  13 -10.084   5.666  -2.127
   95    H    ASP  14           H        ASP  14  -3.762   6.088   2.978
   96    HA   ASP  14           HA       ASP  14  -4.676   5.474   5.665
   97   1HB   ASP  14          2HB       ASP  14  -2.229   5.614   4.938
   98   2HB   ASP  14          1HB       ASP  14  -2.444   7.361   4.925
   99    H    ALA  15           H        ALA  15  -6.320   7.098   3.836
  100    HA   ALA  15           HA       ALA  15  -7.894   8.704   4.098
  101   1HB   ALA  15          1HB       ALA  15  -8.552   8.977   6.185
  102   2HB   ALA  15          2HB       ALA  15  -7.045   8.244   6.735
  103   3HB   ALA  15          3HB       ALA  15  -7.153   9.992   6.532
  104    H    LYS  16           H        LYS  16  -4.586   9.638   4.814
  105    HA   LYS  16           HA       LYS  16  -5.091  12.399   4.042
  106   1HB   LYS  16          2HB       LYS  16  -2.419  11.161   4.695
  107   2HB   LYS  16          1HB       LYS  16  -2.869  12.859   4.767
  108   1HG   LYS  16          2HG       LYS  16  -3.622  12.670   6.851
  109   2HG   LYS  16          1HG       LYS  16  -4.558  11.227   6.450
  110   1HD   LYS  16          2HD       LYS  16  -2.460   9.897   6.609
  111   2HD   LYS  16          1HD       LYS  16  -1.632  11.352   7.168
  112   1HE   LYS  16          2HE       LYS  16  -2.791  11.390   9.181
  113   2HE   LYS  16          1HE       LYS  16  -4.109  10.405   8.551
  114   1HZ   LYS  16          1HZ       LYS  16  -2.227   8.623   8.364
  115   2HZ   LYS  16          2HZ       LYS  16  -3.009   8.900   9.847
  116   3HZ   LYS  16          3HZ       LYS  16  -1.482   9.576   9.558
  117    H    GLY  17           H        GLY  17  -5.506  10.396   2.049
  118   1HA   GLY  17          1HA       GLY  17  -5.194  10.281  -0.240
  119   2HA   GLY  17          2HA       GLY  17  -4.047  11.607  -0.099
  120    H    ARG  18           H        ARG  18  -3.240   9.194   2.025
  121    HA   ARG  18           HA       ARG  18  -0.913   8.526   0.455
  122   1HB   ARG  18          2HB       ARG  18  -1.704   8.413   3.278
  123   2HB   ARG  18          1HB       ARG  18  -0.759   7.027   2.755
  124   1HG   ARG  18          2HG       ARG  18   0.578   8.890   3.717
  125   2HG   ARG  18          1HG       ARG  18   1.052   8.420   2.083
  126   1HD   ARG  18          2HD       ARG  18  -0.905  10.389   1.756
  127   2HD   ARG  18          1HD       ARG  18   0.126  10.966   3.065
  128    HE   ARG  18           HE       ARG  18   1.881  10.142   1.151
  129   1HH1  ARG  18          2HH1      ARG  18  -0.859  12.328   1.137
  130   2HH1  ARG  18          1HH1      ARG  18  -0.160  13.402  -0.035
  131   1HH2  ARG  18          2HH2      ARG  18   2.811  11.558  -0.377
  132   2HH2  ARG  18          1HH2      ARG  18   1.923  12.959  -0.906
  133    H    THR  19           H        THR  19  -1.359   7.089  -1.122
  134    HA   THR  19           HA       THR  19  -3.045   4.780  -0.549
  135    HB   THR  19           HB       THR  19  -1.603   5.320  -3.144
  136    HG1  THR  19           1HG      THR  19  -3.034   7.110  -2.273
  137   1HG2  THR  19          1HG2      THR  19  -4.299   4.053  -2.782
  138   2HG2  THR  19          2HG2      THR  19  -2.825   3.109  -2.564
  139   3HG2  THR  19          3HG2      THR  19  -3.159   3.879  -4.117
  140    H    TYR  20           H        TYR  20  -2.204   2.924   0.151
  141    HA   TYR  20           HA       TYR  20   0.546   2.280  -0.628
  142   1HB   TYR  20          2HB       TYR  20   0.956   1.264   1.574
  143   2HB   TYR  20          1HB       TYR  20   0.661   2.993   1.690
  144    HD1  TYR  20           1HD      TYR  20  -1.574   3.789   2.512
  145    HD2  TYR  20           2HD      TYR  20  -0.393  -0.294   2.730
  146    HE1  TYR  20           1HE      TYR  20  -3.296   3.388   4.212
  147    HE2  TYR  20           2HE      TYR  20  -2.119  -0.708   4.428
  148    HH   TYR  20           HH       TYR  20  -3.603   1.653   6.149
  149    H    TYR  21           H        TYR  21   1.025  -0.025  -0.500
  150    HA   TYR  21           HA       TYR  21  -1.331  -1.504  -1.432
  151   1HB   TYR  21          2HB       TYR  21   1.575  -2.046  -2.019
  152   2HB   TYR  21          1HB       TYR  21   0.190  -2.796  -2.794
  153    HD1  TYR  21           1HD      TYR  21   2.610  -0.291  -3.132
  154    HD2  TYR  21           2HD      TYR  21  -1.480  -1.098  -3.915
  155    HE1  TYR  21           1HE      TYR  21   2.609   1.447  -4.863
  156    HE2  TYR  21           2HE      TYR  21  -1.499   0.632  -5.649
  157    HH   TYR  21           HH       TYR  21   1.019   2.904  -6.027
  158    H    VAL  22           H        VAL  22  -2.075  -2.980  -0.130
  159    HA   VAL  22           HA       VAL  22  -0.239  -4.206   1.814
  160    HB   VAL  22           HB       VAL  22  -1.896  -2.985   3.018
  161   1HG1  VAL  22          1HG1      VAL  22  -4.367  -3.677   2.682
  162   2HG1  VAL  22          2HG1      VAL  22  -3.626  -2.524   1.569
  163   3HG1  VAL  22          3HG1      VAL  22  -3.814  -4.213   1.094
  164   1HG2  VAL  22          1HG2      VAL  22  -1.916  -4.682   4.449
  165   2HG2  VAL  22          2HG2      VAL  22  -3.393  -5.246   3.665
  166   3HG2  VAL  22          3HG2      VAL  22  -1.824  -5.863   3.141
  167    H    ASN  23           H        ASN  23   0.314  -6.162   1.318
  168    HA   ASN  23           HA       ASN  23  -1.230  -7.751  -0.554
  169   1HB   ASN  23          2HB       ASN  23   1.179  -7.676  -0.815
  170   2HB   ASN  23          1HB       ASN  23   1.419  -8.226   0.829
  171   1HD2  ASN  23          1HD2      ASN  23   1.105  -9.122  -2.386
  172   2HD2  ASN  23          2HD2      ASN  23   1.009 -10.835  -2.163
  173    H    HIS  24           H        HIS  24  -2.575  -9.365  -0.014
  174    HA   HIS  24           HA       HIS  24  -3.199  -9.569   2.810
  175   1HB   HIS  24          2HB       HIS  24  -4.600 -10.318   0.282
  176   2HB   HIS  24          1HB       HIS  24  -5.098 -11.080   1.790
  177    HD1  HIS  24           1HD      HIS  24  -5.271  -8.953   3.798
  178    HD2  HIS  24           2HD      HIS  24  -6.223  -8.236  -0.192
  179    HE1  HIS  24           1HE      HIS  24  -6.686  -6.876   3.793
  180    HE2  HIS  24           2HE      HIS  24  -7.326  -6.502   1.384
  181    H    ASN  25           H        ASN  25  -1.348 -11.355   0.633
  182    HA   ASN  25           HA       ASN  25  -1.864 -13.937   1.839
  183   1HB   ASN  25          2HB       ASN  25   0.044 -12.958  -0.279
  184   2HB   ASN  25          1HB       ASN  25   0.185 -14.575   0.401
  185   1HD2  ASN  25          1HD2      ASN  25  -0.573 -13.441  -2.285
  186   2HD2  ASN  25          2HD2      ASN  25  -2.031 -14.276  -2.692
  187    H    ASN  26           H        ASN  26   0.959 -11.818   1.522
  188    HA   ASN  26           HA       ASN  26   2.328 -13.213   3.667
  189   1HB   ASN  26          2HB       ASN  26   3.571 -12.606   1.641
  190   2HB   ASN  26          1HB       ASN  26   3.201 -10.906   1.910
  191   1HD2  ASN  26          1HD2      ASN  26   4.599  -9.744   3.038
  192   2HD2  ASN  26          2HD2      ASN  26   5.900 -10.377   3.998
  193    H    ARG  27           H        ARG  27   0.339 -10.507   3.283
  194    HA   ARG  27           HA       ARG  27  -0.474  -8.956   4.709
  195   1HB   ARG  27          2HB       ARG  27   0.501 -10.995   6.445
  196   2HB   ARG  27          1HB       ARG  27   0.892  -9.432   7.152
  197   1HG   ARG  27          2HG       ARG  27  -1.227  -9.025   7.689
  198   2HG   ARG  27          1HG       ARG  27  -1.822  -9.563   6.116
  199   1HD   ARG  27          2HD       ARG  27  -1.778 -11.850   6.805
  200   2HD   ARG  27          1HD       ARG  27  -0.950 -11.435   8.307
  201    HE   ARG  27           HE       ARG  27  -3.028 -10.211   8.919
  202   1HH1  ARG  27          2HH1      ARG  27  -3.111 -12.865   6.628
  203   2HH1  ARG  27          1HH1      ARG  27  -4.800 -13.202   6.880
  204   1HH2  ARG  27          2HH2      ARG  27  -5.238 -10.655   9.270
  205   2HH2  ARG  27          1HH2      ARG  27  -6.003 -11.958   8.413
  206    H    THR  28           H        THR  28   1.875  -8.471   3.167
  207    HA   THR  28           HA       THR  28   3.582  -6.810   4.813
  208    HB   THR  28           HB       THR  28   3.995  -6.327   2.036
  209    HG1  THR  28           1HG      THR  28   4.031  -8.320   1.177
  210   1HG2  THR  28          1HG2      THR  28   6.070  -6.388   2.832
  211   2HG2  THR  28          2HG2      THR  28   5.930  -8.126   3.097
  212   3HG2  THR  28          3HG2      THR  28   5.462  -6.999   4.371
  213    H    THR  29           H        THR  29   3.446  -4.661   5.019
  214    HA   THR  29           HA       THR  29   1.332  -3.259   3.527
  215    HB   THR  29           HB       THR  29   2.392  -1.560   5.524
  216    HG1  THR  29           1HG      THR  29   1.922  -4.229   6.427
  217   1HG2  THR  29          1HG2      THR  29   0.196  -1.183   5.650
  218   2HG2  THR  29          2HG2      THR  29  -0.023  -2.752   6.426
  219   3HG2  THR  29          3HG2      THR  29  -0.114  -2.617   4.670
  220    H    THR  30           H        THR  30   2.337  -2.733   1.661
  221    HA   THR  30           HA       THR  30   5.080  -1.721   1.823
  222    HB   THR  30           HB       THR  30   3.669  -3.595   0.069
  223    HG1  THR  30           1HG      THR  30   5.841  -3.548   1.481
  224   1HG2  THR  30          1HG2      THR  30   3.818  -2.172  -1.733
  225   2HG2  THR  30          2HG2      THR  30   5.369  -3.011  -1.818
  226   3HG2  THR  30          3HG2      THR  30   5.282  -1.390  -1.130
  227    H    TRP  31           H        TRP  31   5.430   0.327   1.408
  228    HA   TRP  31           HA       TRP  31   3.345   1.948   0.143
  229   1HB   TRP  31          2HB       TRP  31   5.815   2.764   1.686
  230   2HB   TRP  31          1HB       TRP  31   4.654   3.857   1.027
  231    HD1  TRP  31           HD       TRP  31   4.851   1.125   3.629
  232    HE1  TRP  31           1HE      TRP  31   3.118   1.634   5.485
  233    HE3  TRP  31           3HE      TRP  31   2.753   5.145   1.503
  234    HZ2  TRP  31           2HZ      TRP  31   1.076   3.579   5.925
  235    HZ3  TRP  31           3HZ      TRP  31   0.905   6.316   2.661
  236    HH2  TRP  31           HH       TRP  31   0.090   5.544   4.830
  237    H    THR  32           H        THR  32   4.723   0.279  -1.557
  238    HA   THR  32           HA       THR  32   5.908   2.129  -3.409
  239    HB   THR  32           HB       THR  32   7.813   1.403  -1.886
  240    HG1  THR  32           1HG      THR  32   8.753   0.430  -4.204
  241   1HG2  THR  32          1HG2      THR  32   6.762  -1.109  -2.172
  242   2HG2  THR  32          2HG2      THR  32   8.396  -0.751  -1.609
  243   3HG2  THR  32          3HG2      THR  32   8.115  -1.143  -3.305
  244    H    ARG  33           H        ARG  33   6.538   0.792  -5.481
  245    HA   ARG  33           HA       ARG  33   4.295  -0.890  -6.058
  246   1HB   ARG  33          2HB       ARG  33   6.606   0.178  -7.589
  247   2HB   ARG  33          1HB       ARG  33   5.832  -1.274  -8.212
  248   1HG   ARG  33          2HG       ARG  33   4.635   1.441  -7.787
  249   2HG   ARG  33          1HG       ARG  33   4.771   0.519  -9.289
  250   1HD   ARG  33          2HD       ARG  33   3.246  -0.704  -7.061
  251   2HD   ARG  33          1HD       ARG  33   2.513   0.672  -7.882
  252    HE   ARG  33           HE       ARG  33   3.419  -1.728  -9.349
  253   1HH1  ARG  33          2HH1      ARG  33   0.997   0.679  -8.598
  254   2HH1  ARG  33          1HH1      ARG  33  -0.112   0.133  -9.818
  255   1HH2  ARG  33          2HH2      ARG  33   1.945  -2.464 -10.965
  256   2HH2  ARG  33          1HH2      ARG  33   0.424  -1.639 -11.155
  257    HA   PRO  34           HA       PRO  34   5.842  -4.875  -4.769
  258   1HB   PRO  34          2HB       PRO  34   4.240  -5.708  -7.147
  259   2HB   PRO  34          1HB       PRO  34   4.233  -6.349  -5.502
  260   1HG   PRO  34          2HG       PRO  34   2.274  -4.753  -6.346
  261   2HG   PRO  34          1HG       PRO  34   2.902  -4.638  -4.691
  262   1HD   PRO  34          2HD       PRO  34   3.351  -2.833  -7.016
  263   2HD   PRO  34          1HD       PRO  34   3.250  -2.447  -5.291
  264    H    ILE  35           H        ILE  35   6.476  -6.972  -6.282
  265    HA   ILE  35           HA       ILE  35   8.390  -7.815  -7.137
  266    HB   ILE  35           HB       ILE  35   8.332  -5.567  -9.121
  267   1HG1  ILE  35          2HG1      ILE  35   6.049  -6.539  -8.754
  268   2HG1  ILE  35          1HG1      ILE  35   6.661  -6.739 -10.382
  269   1HG2  ILE  35          1HG2      ILE  35   8.934  -8.442  -9.698
  270   2HG2  ILE  35          2HG2      ILE  35   9.468  -6.996 -10.557
  271   3HG2  ILE  35          3HG2      ILE  35  10.170  -7.399  -8.992
  272   1HD1  ILE  35          1HD1      ILE  35   7.035  -9.024 -10.090
  273   2HD1  ILE  35          2HD1      ILE  35   6.946  -8.894  -8.333
  274   3HD1  ILE  35          3HD1      ILE  35   5.485  -8.719  -9.307
  275    H    MET  36           H        MET  36   8.680  -6.223  -4.997
  276    HA   MET  36           HA       MET  36  11.395  -5.207  -5.359
  277   1HB   MET  36          2HB       MET  36   9.721  -3.290  -5.335
  278   2HB   MET  36          1HB       MET  36   9.337  -3.753  -3.684
  279   1HG   MET  36          2HG       MET  36  11.411  -3.100  -2.882
  280   2HG   MET  36          1HG       MET  36  12.157  -3.156  -4.479
  281   1HE   MET  36          1HE       MET  36  11.717  -0.251  -6.214
  282   2HE   MET  36          2HE       MET  36  11.233  -1.941  -6.353
  283   3HE   MET  36          3HE       MET  36  10.007  -0.678  -6.265
  Start of MODEL   16
    1   1H    GLY   1          1H        GLY   1 -12.959  -4.936 -15.406
    2   2H    GLY   1          2H        GLY   1 -12.391  -5.956 -14.176
    3   3H    GLY   1          3H        GLY   1 -13.303  -6.596 -15.458
    4   1HA   GLY   1          2HA       GLY   1 -10.853  -7.012 -15.591
    5   2HA   GLY   1          1HA       GLY   1 -11.592  -6.278 -17.007
    6    H    SER   2           H        SER   2 -10.448  -5.006 -13.867
    7    HA   SER   2           HA       SER   2  -8.879  -3.037 -15.397
    8   1HB   SER   2          2HB       SER   2 -10.265  -2.830 -12.729
    9   2HB   SER   2          1HB       SER   2  -8.999  -1.699 -13.207
   10    HG   SER   2           HG       SER   2 -10.393  -0.710 -14.417
   11    HA   PRO   3           HA       PRO   3  -5.463  -5.330 -13.552
   12   1HB   PRO   3          2HB       PRO   3  -3.827  -3.670 -15.315
   13   2HB   PRO   3          1HB       PRO   3  -4.031  -5.423 -15.310
   14   1HG   PRO   3          2HG       PRO   3  -5.019  -3.856 -17.281
   15   2HG   PRO   3          1HG       PRO   3  -5.817  -5.353 -16.764
   16   1HD   PRO   3          2HD       PRO   3  -6.477  -2.513 -16.068
   17   2HD   PRO   3          1HD       PRO   3  -7.567  -3.857 -16.479
   18    H    GLY   4           H        GLY   4  -4.520  -4.754 -11.702
   19   1HA   GLY   4          1HA       GLY   4  -3.534  -1.997 -11.411
   20   2HA   GLY   4          2HA       GLY   4  -4.623  -2.646 -10.194
   21    H    LEU   5           H        LEU   5  -3.927  -4.386  -8.892
   22    HA   LEU   5           HA       LEU   5  -1.007  -4.431  -8.593
   23   1HB   LEU   5          2HB       LEU   5  -3.283  -4.850  -6.676
   24   2HB   LEU   5          1HB       LEU   5  -1.663  -5.400  -6.289
   25    HG   LEU   5           HG       LEU   5  -2.602  -2.593  -6.711
   26   1HD1  LEU   5          1HD1      LEU   5  -0.936  -3.191  -4.419
   27   2HD1  LEU   5          2HD1      LEU   5  -2.491  -2.363  -4.508
   28   3HD1  LEU   5          3HD1      LEU   5  -2.433  -4.124  -4.450
   29   1HD2  LEU   5          1HD2      LEU   5   0.181  -3.687  -6.769
   30   2HD2  LEU   5          2HD2      LEU   5  -0.579  -2.532  -7.863
   31   3HD2  LEU   5          3HD2      LEU   5  -0.137  -2.040  -6.227
   32    HA   PRO   6           HA       PRO   6  -0.535  -8.820  -9.296
   33   1HB   PRO   6          2HB       PRO   6   0.386  -9.023  -6.463
   34   2HB   PRO   6          1HB       PRO   6   1.163  -9.612  -7.928
   35   1HG   PRO   6          2HG       PRO   6   2.110  -7.455  -6.803
   36   2HG   PRO   6          1HG       PRO   6   1.856  -7.448  -8.563
   37   1HD   PRO   6          2HD       PRO   6   0.111  -6.302  -6.402
   38   2HD   PRO   6          1HD       PRO   6   0.641  -5.551  -7.918
   39    H    SER   7           H        SER   7  -0.708 -10.968  -7.712
   40    HA   SER   7           HA       SER   7  -3.424 -11.529  -7.749
   41   1HB   SER   7          2HB       SER   7  -2.124 -13.322  -5.958
   42   2HB   SER   7          1HB       SER   7  -2.542 -13.578  -7.653
   43    HG   SER   7           HG       SER   7  -0.143 -12.492  -6.584
   44    H    GLY   8           H        GLY   8  -1.350 -10.830  -4.910
   45   1HA   GLY   8          1HA       GLY   8  -3.830 -10.829  -3.303
   46   2HA   GLY   8          2HA       GLY   8  -2.275 -11.360  -2.694
   47    H    TRP   9           H        TRP   9  -2.320  -8.475  -4.655
   48    HA   TRP   9           HA       TRP   9  -1.699  -6.988  -2.209
   49   1HB   TRP   9          2HB       TRP   9  -1.036  -6.480  -5.109
   50   2HB   TRP   9          1HB       TRP   9  -0.806  -5.267  -3.857
   51    HD1  TRP   9           HD       TRP   9   0.657  -8.508  -5.202
   52    HE1  TRP   9           1HE      TRP   9   2.936  -8.931  -4.076
   53    HE3  TRP   9           3HE      TRP   9   0.535  -4.774  -1.692
   54    HZ2  TRP   9           2HZ      TRP   9   4.468  -7.831  -1.980
   55    HZ3  TRP   9           3HZ      TRP   9   2.465  -4.525  -0.179
   56    HH2  TRP   9           HH       TRP   9   4.387  -6.020  -0.322
   57    H    GLU  10           H        GLU  10  -2.825  -5.220  -1.615
   58    HA   GLU  10           HA       GLU  10  -4.981  -4.275  -3.374
   59   1HB   GLU  10          2HB       GLU  10  -5.836  -5.833  -1.589
   60   2HB   GLU  10          1HB       GLU  10  -5.273  -4.677  -0.393
   61   1HG   GLU  10          2HG       GLU  10  -6.758  -2.983  -1.610
   62   2HG   GLU  10          1HG       GLU  10  -7.494  -4.390  -2.379
   63    H    GLU  11           H        GLU  11  -4.855  -2.136  -3.656
   64    HA   GLU  11           HA       GLU  11  -3.004  -0.617  -2.045
   65   1HB   GLU  11          2HB       GLU  11  -3.883   1.241  -3.689
   66   2HB   GLU  11          1HB       GLU  11  -2.741   0.020  -4.229
   67   1HG   GLU  11          2HG       GLU  11  -4.312  -1.092  -5.484
   68   2HG   GLU  11          1HG       GLU  11  -5.665  -0.456  -4.547
   69    H    ARG  12           H        ARG  12  -3.581   0.415  -0.292
   70    HA   ARG  12           HA       ARG  12  -6.377   1.310  -0.029
   71   1HB   ARG  12          2HB       ARG  12  -4.660  -0.193   1.788
   72   2HB   ARG  12          1HB       ARG  12  -5.346   1.232   2.544
   73   1HG   ARG  12          2HG       ARG  12  -7.420   0.391   2.568
   74   2HG   ARG  12          1HG       ARG  12  -7.246  -0.371   0.986
   75   1HD   ARG  12          2HD       ARG  12  -6.833  -2.343   1.928
   76   2HD   ARG  12          1HD       ARG  12  -5.529  -1.652   2.893
   77    HE   ARG  12           HE       ARG  12  -7.100  -1.179   4.617
   78   1HH1  ARG  12          2HH1      ARG  12  -8.354  -3.156   2.013
   79   2HH1  ARG  12          1HH1      ARG  12  -9.743  -3.686   2.927
   80   1HH2  ARG  12          2HH2      ARG  12  -8.886  -1.913   5.826
   81   2HH2  ARG  12          1HH2      ARG  12 -10.019  -3.014   5.095
   82    H    LYS  13           H        LYS  13  -5.980   2.888   2.254
   83    HA   LYS  13           HA       LYS  13  -4.201   4.995   1.261
   84   1HB   LYS  13          2HB       LYS  13  -7.168   5.170   1.669
   85   2HB   LYS  13          1HB       LYS  13  -6.169   6.597   1.905
   86   1HG   LYS  13          2HG       LYS  13  -5.752   6.838  -0.305
   87   2HG   LYS  13          1HG       LYS  13  -5.766   5.102  -0.616
   88   1HD   LYS  13          2HD       LYS  13  -8.313   6.459   0.136
   89   2HD   LYS  13          1HD       LYS  13  -7.697   6.653  -1.505
   90   1HE   LYS  13          2HE       LYS  13  -7.573   3.895  -0.647
   91   2HE   LYS  13          1HE       LYS  13  -9.211   4.533  -0.518
   92   1HZ   LYS  13          1HZ       LYS  13  -7.495   4.553  -2.947
   93   2HZ   LYS  13          2HZ       LYS  13  -9.026   5.266  -2.843
   94   3HZ   LYS  13          3HZ       LYS  13  -8.864   3.586  -2.688
   95    H    ASP  14           H        ASP  14  -3.470   6.437   2.814
   96    HA   ASP  14           HA       ASP  14  -3.488   5.472   5.520
   97   1HB   ASP  14          2HB       ASP  14  -1.749   6.961   5.930
   98   2HB   ASP  14          1HB       ASP  14  -1.542   6.630   4.217
   99    H    ALA  15           H        ALA  15  -3.443   7.863   6.987
  100    HA   ALA  15           HA       ALA  15  -6.164   8.190   7.566
  101   1HB   ALA  15          1HB       ALA  15  -3.788   8.852   8.789
  102   2HB   ALA  15          2HB       ALA  15  -4.528  10.420   8.454
  103   3HB   ALA  15          3HB       ALA  15  -5.407   9.212   9.391
  104    H    LYS  16           H        LYS  16  -4.222   9.766   5.185
  105    HA   LYS  16           HA       LYS  16  -6.227  11.906   4.946
  106   1HB   LYS  16          2HB       LYS  16  -3.340  11.741   4.152
  107   2HB   LYS  16          1HB       LYS  16  -4.414  12.918   3.405
  108   1HG   LYS  16          2HG       LYS  16  -3.700  12.682   6.313
  109   2HG   LYS  16          1HG       LYS  16  -3.273  13.982   5.200
  110   1HD   LYS  16          2HD       LYS  16  -5.696  14.483   4.950
  111   2HD   LYS  16          1HD       LYS  16  -6.032  13.274   6.191
  112   1HE   LYS  16          2HE       LYS  16  -4.744  14.533   7.806
  113   2HE   LYS  16          1HE       LYS  16  -4.295  15.708   6.569
  114   1HZ   LYS  16          1HZ       LYS  16  -6.053  16.695   7.691
  115   2HZ   LYS  16          2HZ       LYS  16  -6.938  15.250   7.801
  116   3HZ   LYS  16          3HZ       LYS  16  -6.792  16.045   6.307
  117    H    GLY  17           H        GLY  17  -4.277   9.690   2.958
  118   1HA   GLY  17          1HA       GLY  17  -6.120   8.569   1.390
  119   2HA   GLY  17          2HA       GLY  17  -6.039  10.174   0.682
  120    H    ARG  18           H        ARG  18  -3.130   8.880   2.035
  121    HA   ARG  18           HA       ARG  18  -1.885   8.835  -0.559
  122   1HB   ARG  18          2HB       ARG  18  -0.979   9.195   2.033
  123   2HB   ARG  18          1HB       ARG  18  -0.378   7.596   1.617
  124   1HG   ARG  18          2HG       ARG  18   1.051   8.386   0.045
  125   2HG   ARG  18          1HG       ARG  18   0.010   9.750  -0.375
  126   1HD   ARG  18          2HD       ARG  18   0.949  11.096   1.158
  127   2HD   ARG  18          1HD       ARG  18   1.072   9.810   2.358
  128    HE   ARG  18           HE       ARG  18   2.966  10.001   0.101
  129   1HH1  ARG  18          2HH1      ARG  18   2.289   9.706   3.534
  130   2HH1  ARG  18          1HH1      ARG  18   3.965   9.571   3.981
  131   1HH2  ARG  18          2HH2      ARG  18   5.173   9.841   0.691
  132   2HH2  ARG  18          1HH2      ARG  18   5.601   9.672   2.366
  133    H    THR  19           H        THR  19  -1.581   7.119  -1.840
  134    HA   THR  19           HA       THR  19  -2.916   4.673  -1.139
  135    HB   THR  19           HB       THR  19  -1.339   4.704  -3.621
  136    HG1  THR  19           1HG      THR  19  -1.891   6.827  -3.793
  137   1HG2  THR  19          1HG2      THR  19  -3.823   3.647  -2.572
  138   2HG2  THR  19          2HG2      THR  19  -2.845   3.082  -3.928
  139   3HG2  THR  19          3HG2      THR  19  -4.038   4.360  -4.170
  140    H    TYR  20           H        TYR  20  -1.933   3.221   0.080
  141    HA   TYR  20           HA       TYR  20   0.803   2.461  -0.675
  142   1HB   TYR  20          2HB       TYR  20   1.300   1.813   1.574
  143   2HB   TYR  20          1HB       TYR  20   0.664   3.452   1.622
  144    HD1  TYR  20           1HD      TYR  20   0.135  -0.012   2.632
  145    HD2  TYR  20           2HD      TYR  20  -1.581   3.884   2.529
  146    HE1  TYR  20           1HE      TYR  20  -1.506  -0.695   4.317
  147    HE2  TYR  20           2HE      TYR  20  -3.225   3.204   4.222
  148    HH   TYR  20           HH       TYR  20  -3.186   1.285   6.157
  149    H    TYR  21           H        TYR  21   1.270   0.144  -0.352
  150    HA   TYR  21           HA       TYR  21  -1.108  -1.331  -1.245
  151   1HB   TYR  21          2HB       TYR  21   1.759  -2.084  -1.795
  152   2HB   TYR  21          1HB       TYR  21   0.308  -2.661  -2.608
  153    HD1  TYR  21           1HD      TYR  21  -0.989  -1.115  -4.049
  154    HD2  TYR  21           2HD      TYR  21   2.847  -0.111  -2.538
  155    HE1  TYR  21           1HE      TYR  21  -0.798   0.651  -5.740
  156    HE2  TYR  21           2HE      TYR  21   3.061   1.661  -4.230
  157    HH   TYR  21           HH       TYR  21   0.545   2.167  -6.689
  158    H    VAL  22           H        VAL  22  -1.878  -2.826   0.020
  159    HA   VAL  22           HA       VAL  22  -0.073  -4.083   1.972
  160    HB   VAL  22           HB       VAL  22  -1.569  -2.732   3.223
  161   1HG1  VAL  22          1HG1      VAL  22  -3.611  -3.727   1.316
  162   2HG1  VAL  22          2HG1      VAL  22  -4.115  -3.275   2.946
  163   3HG1  VAL  22          3HG1      VAL  22  -3.315  -2.092   1.911
  164   1HG2  VAL  22          1HG2      VAL  22  -1.690  -4.414   4.663
  165   2HG2  VAL  22          2HG2      VAL  22  -3.237  -4.848   3.936
  166   3HG2  VAL  22          3HG2      VAL  22  -1.748  -5.602   3.360
  167    H    ASN  23           H        ASN  23   0.363  -6.030   1.320
  168    HA   ASN  23           HA       ASN  23  -1.419  -7.604  -0.311
  169   1HB   ASN  23          2HB       ASN  23   1.040  -7.725  -0.579
  170   2HB   ASN  23          1HB       ASN  23   1.186  -8.360   1.051
  171   1HD2  ASN  23          1HD2      ASN  23   1.425  -9.258  -1.987
  172   2HD2  ASN  23          2HD2      ASN  23   0.847 -10.885  -1.903
  173    H    HIS  24           H        HIS  24  -2.833  -9.145   0.396
  174    HA   HIS  24           HA       HIS  24  -3.300  -9.026   3.280
  175   1HB   HIS  24          2HB       HIS  24  -5.065  -9.596   0.926
  176   2HB   HIS  24          1HB       HIS  24  -5.569 -10.048   2.553
  177    HD1  HIS  24           1HD      HIS  24  -6.229  -8.145   4.161
  178    HD2  HIS  24           2HD      HIS  24  -4.985  -6.850   0.413
  179    HE1  HIS  24           1HE      HIS  24  -6.782  -5.695   4.070
  180    HE2  HIS  24           2HE      HIS  24  -6.300  -5.025   1.687
  181    H    ASN  25           H        ASN  25  -2.143 -11.282   0.982
  182    HA   ASN  25           HA       ASN  25  -2.852 -13.500   2.776
  183   1HB   ASN  25          2HB       ASN  25  -2.163 -15.000   0.925
  184   2HB   ASN  25          1HB       ASN  25  -3.488 -13.931   0.490
  185   1HD2  ASN  25          1HD2      ASN  25  -0.503 -15.111  -0.410
  186   2HD2  ASN  25          2HD2      ASN  25  -0.140 -13.975  -1.671
  187    H    ASN  26           H        ASN  26  -0.222 -11.580   1.690
  188    HA   ASN  26           HA       ASN  26   1.671 -13.332   3.102
  189   1HB   ASN  26          2HB       ASN  26   2.401 -12.743   0.868
  190   2HB   ASN  26          1HB       ASN  26   2.124 -11.034   1.182
  191   1HD2  ASN  26          1HD2      ASN  26   3.955 -13.755   2.597
  192   2HD2  ASN  26          2HD2      ASN  26   5.390 -12.833   2.892
  193    H    ARG  27           H        ARG  27  -0.120 -10.473   3.386
  194    HA   ARG  27           HA       ARG  27  -0.381  -8.947   5.028
  195   1HB   ARG  27          2HB       ARG  27   0.706 -11.258   6.360
  196   2HB   ARG  27          1HB       ARG  27   1.301  -9.791   7.123
  197   1HG   ARG  27          2HG       ARG  27  -1.608 -10.321   6.585
  198   2HG   ARG  27          1HG       ARG  27  -0.795 -10.726   8.098
  199   1HD   ARG  27          2HD       ARG  27  -1.093  -8.654   8.818
  200   2HD   ARG  27          1HD       ARG  27  -0.146  -8.044   7.462
  201    HE   ARG  27           HE       ARG  27  -2.828  -8.623   6.684
  202   1HH1  ARG  27          2HH1      ARG  27  -0.897  -6.254   8.415
  203   2HH1  ARG  27          1HH1      ARG  27  -1.954  -4.926   8.029
  204   1HH2  ARG  27          2HH2      ARG  27  -4.230  -6.891   6.220
  205   2HH2  ARG  27          1HH2      ARG  27  -3.860  -5.289   6.780
  206    H    THR  28           H        THR  28   1.350  -8.170   3.142
  207    HA   THR  28           HA       THR  28   3.564  -6.925   4.632
  208    HB   THR  28           HB       THR  28   4.021  -6.472   1.928
  209    HG1  THR  28           1HG      THR  28   3.853  -9.187   1.858
  210   1HG2  THR  28          1HG2      THR  28   5.187  -8.064   4.104
  211   2HG2  THR  28          2HG2      THR  28   5.959  -6.959   2.967
  212   3HG2  THR  28          3HG2      THR  28   5.607  -8.618   2.482
  213    H    THR  29           H        THR  29   3.491  -4.808   4.936
  214    HA   THR  29           HA       THR  29   1.614  -3.205   3.343
  215    HB   THR  29           HB       THR  29   2.580  -1.698   5.537
  216    HG1  THR  29           1HG      THR  29   1.383  -3.922   6.687
  217   1HG2  THR  29          1HG2      THR  29  -0.073  -3.060   5.620
  218   2HG2  THR  29          2HG2      THR  29   0.259  -1.924   4.313
  219   3HG2  THR  29          3HG2      THR  29   0.348  -1.386   5.989
  220    H    THR  30           H        THR  30   2.707  -2.359   1.653
  221    HA   THR  30           HA       THR  30   5.357  -1.223   2.220
  222    HB   THR  30           HB       THR  30   5.293  -3.447   0.896
  223    HG1  THR  30           1HG      THR  30   6.925  -1.419   0.910
  224   1HG2  THR  30          1HG2      THR  30   5.229  -2.841  -1.641
  225   2HG2  THR  30          2HG2      THR  30   4.192  -1.516  -1.112
  226   3HG2  THR  30          3HG2      THR  30   3.723  -3.184  -0.788
  227    H    TRP  31           H        TRP  31   5.935   0.639   1.158
  228    HA   TRP  31           HA       TRP  31   3.796   2.014  -0.315
  229   1HB   TRP  31          2HB       TRP  31   6.229   3.145   1.084
  230   2HB   TRP  31          1HB       TRP  31   5.067   4.069   0.206
  231    HD1  TRP  31           HD       TRP  31   5.161   1.817   3.247
  232    HE1  TRP  31           1HE      TRP  31   3.429   2.689   4.969
  233    HE3  TRP  31           3HE      TRP  31   3.252   5.515   0.461
  234    HZ2  TRP  31           2HZ      TRP  31   1.469   4.763   5.047
  235    HZ3  TRP  31           3HZ      TRP  31   1.444   6.929   1.379
  236    HH2  TRP  31           HH       TRP  31   0.573   6.556   3.630
  237    H    THR  32           H        THR  32   5.212   0.009  -1.549
  238    HA   THR  32           HA       THR  32   6.740   1.477  -3.570
  239    HB   THR  32           HB       THR  32   8.013  -0.090  -1.722
  240    HG1  THR  32           1HG      THR  32   9.437   0.938  -2.868
  241   1HG2  THR  32          1HG2      THR  32   6.932  -2.138  -2.604
  242   2HG2  THR  32          2HG2      THR  32   8.690  -2.171  -2.755
  243   3HG2  THR  32          3HG2      THR  32   7.691  -1.830  -4.167
  244    H    ARG  33           H        ARG  33   6.732   0.399  -5.661
  245    HA   ARG  33           HA       ARG  33   4.208  -0.855  -6.177
  246   1HB   ARG  33          2HB       ARG  33   5.965   0.680  -7.660
  247   2HB   ARG  33          1HB       ARG  33   6.130  -0.921  -8.372
  248   1HG   ARG  33          2HG       ARG  33   4.341  -0.414  -9.584
  249   2HG   ARG  33          1HG       ARG  33   3.405  -0.628  -8.105
  250   1HD   ARG  33          2HD       ARG  33   2.875   1.526  -8.078
  251   2HD   ARG  33          1HD       ARG  33   4.580   1.979  -8.118
  252    HE   ARG  33           HE       ARG  33   3.085   1.341 -10.586
  253   1HH1  ARG  33          2HH1      ARG  33   5.110   3.508  -8.703
  254   2HH1  ARG  33          1HH1      ARG  33   5.371   4.603 -10.026
  255   1HH2  ARG  33          2HH2      ARG  33   3.447   2.777 -12.321
  256   2HH2  ARG  33          1HH2      ARG  33   4.430   4.187 -12.076
  257    HA   PRO  34           HA       PRO  34   5.812  -4.969  -5.343
  258   1HB   PRO  34          2HB       PRO  34   3.118  -5.719  -6.310
  259   2HB   PRO  34          1HB       PRO  34   3.909  -6.099  -4.777
  260   1HG   PRO  34          2HG       PRO  34   1.923  -4.319  -4.901
  261   2HG   PRO  34          1HG       PRO  34   3.304  -4.088  -3.810
  262   1HD   PRO  34          2HD       PRO  34   2.735  -2.805  -6.451
  263   2HD   PRO  34          1HD       PRO  34   3.398  -2.088  -4.969
  264    H    ILE  35           H        ILE  35   6.444  -6.733  -6.570
  265    HA   ILE  35           HA       ILE  35   6.137  -6.400  -9.459
  266    HB   ILE  35           HB       ILE  35   8.282  -7.599  -9.671
  267   1HG1  ILE  35          2HG1      ILE  35   7.942  -8.499  -7.189
  268   2HG1  ILE  35          1HG1      ILE  35   9.540  -8.343  -7.905
  269   1HG2  ILE  35          1HG2      ILE  35   9.697  -5.677  -8.746
  270   2HG2  ILE  35          2HG2      ILE  35   8.441  -5.282  -9.919
  271   3HG2  ILE  35          3HG2      ILE  35   8.165  -4.993  -8.201
  272   1HD1  ILE  35          1HD1      ILE  35  10.165  -6.923  -6.326
  273   2HD1  ILE  35          2HD1      ILE  35   8.759  -5.895  -6.608
  274   3HD1  ILE  35          3HD1      ILE  35   8.643  -7.265  -5.504
  275    H    MET  36           H        MET  36   5.169  -8.209  -6.981
  276    HA   MET  36           HA       MET  36   4.210 -10.365  -8.563
  277   1HB   MET  36          2HB       MET  36   5.482 -12.169  -7.777
  278   2HB   MET  36          1HB       MET  36   6.683 -10.932  -8.118
  279   1HG   MET  36          2HG       MET  36   6.315 -10.357  -5.571
  280   2HG   MET  36          1HG       MET  36   5.775 -12.034  -5.514
  281   1HE   MET  36          1HE       MET  36   8.972 -13.308  -4.306
  282   2HE   MET  36          2HE       MET  36   7.316 -12.816  -3.951
  283   3HE   MET  36          3HE       MET  36   7.628 -14.056  -5.167
  Start of MODEL   17
    1   1H    GLY   1          1H        GLY   1  -2.713   5.349 -14.167
    2   2H    GLY   1          2H        GLY   1  -3.430   5.734 -12.682
    3   3H    GLY   1          3H        GLY   1  -4.351   4.991 -13.900
    4   1HA   GLY   1          2HA       GLY   1  -1.959   3.580 -13.032
    5   2HA   GLY   1          1HA       GLY   1  -3.277   3.664 -11.872
    6    H    SER   2           H        SER   2  -2.333   2.572 -15.072
    7    HA   SER   2           HA       SER   2  -4.776   1.071 -15.432
    8   1HB   SER   2          2HB       SER   2  -2.640   0.328 -17.245
    9   2HB   SER   2          1HB       SER   2  -4.198   1.079 -17.597
   10    HG   SER   2           HG       SER   2  -3.046   2.785 -18.025
   11    HA   PRO   3           HA       PRO   3  -1.800  -2.650 -14.614
   12   1HB   PRO   3          2HB       PRO   3   0.537  -1.486 -13.279
   13   2HB   PRO   3          1HB       PRO   3   0.467  -2.629 -14.624
   14   1HG   PRO   3          2HG       PRO   3   1.259  -0.079 -14.962
   15   2HG   PRO   3          1HG       PRO   3   0.362  -0.964 -16.211
   16   1HD   PRO   3          2HD       PRO   3  -0.632   1.062 -14.239
   17   2HD   PRO   3          1HD       PRO   3  -1.016   0.885 -15.964
   18    H    GLY   4           H        GLY   4  -2.930  -3.502 -12.980
   19   1HA   GLY   4          1HA       GLY   4  -3.234  -2.078 -10.480
   20   2HA   GLY   4          2HA       GLY   4  -3.995  -3.602 -10.914
   21    H    LEU   5           H        LEU   5  -3.489  -4.914  -9.263
   22    HA   LEU   5           HA       LEU   5  -0.638  -5.161  -8.562
   23   1HB   LEU   5          2HB       LEU   5  -3.082  -5.106  -6.816
   24   2HB   LEU   5          1HB       LEU   5  -1.609  -5.887  -6.283
   25    HG   LEU   5           HG       LEU   5  -1.728  -3.023  -7.133
   26   1HD1  LEU   5          1HD1      LEU   5  -2.963  -4.055  -4.913
   27   2HD1  LEU   5          2HD1      LEU   5  -1.411  -3.481  -4.302
   28   3HD1  LEU   5          3HD1      LEU   5  -2.485  -2.376  -5.159
   29   1HD2  LEU   5          1HD2      LEU   5   0.377  -2.877  -5.850
   30   2HD2  LEU   5          2HD2      LEU   5   0.322  -4.628  -5.644
   31   3HD2  LEU   5          3HD2      LEU   5   0.479  -3.935  -7.257
   32    HA   PRO   6           HA       PRO   6  -1.069  -9.673  -8.843
   33   1HB   PRO   6          2HB       PRO   6  -0.135  -9.605  -5.998
   34   2HB   PRO   6          1HB       PRO   6   0.444 -10.601  -7.331
   35   1HG   PRO   6          2HG       PRO   6   1.891  -8.554  -6.566
   36   2HG   PRO   6          1HG       PRO   6   1.628  -8.814  -8.306
   37   1HD   PRO   6          2HD       PRO   6   0.270  -6.881  -6.452
   38   2HD   PRO   6          1HD       PRO   6   0.884  -6.612  -8.094
   39    H    SER   7           H        SER   7  -2.297 -11.410  -7.753
   40    HA   SER   7           HA       SER   7  -4.850 -10.473  -6.979
   41   1HB   SER   7          2HB       SER   7  -4.223 -13.284  -6.374
   42   2HB   SER   7          1HB       SER   7  -5.497 -12.602  -7.385
   43    HG   SER   7           HG       SER   7  -3.595 -12.097  -8.868
   44    H    GLY   8           H        GLY   8  -2.042 -10.838  -5.200
   45   1HA   GLY   8          1HA       GLY   8  -3.467 -11.289  -2.679
   46   2HA   GLY   8          2HA       GLY   8  -1.725 -11.332  -2.899
   47    H    TRP   9           H        TRP   9  -2.133  -8.669  -4.519
   48    HA   TRP   9           HA       TRP   9  -1.693  -7.086  -2.094
   49   1HB   TRP   9          2HB       TRP   9  -0.949  -6.585  -4.988
   50   2HB   TRP   9          1HB       TRP   9  -0.656  -5.439  -3.687
   51    HD1  TRP   9           HD       TRP   9   0.428  -8.943  -4.856
   52    HE1  TRP   9           1HE      TRP   9   2.728  -9.476  -3.837
   53    HE3  TRP   9           3HE      TRP   9   1.018  -4.788  -1.915
   54    HZ2  TRP   9           2HZ      TRP   9   4.560  -8.296  -2.078
   55    HZ3  TRP   9           3HZ      TRP   9   3.106  -4.561  -0.619
   56    HH2  TRP   9           HH       TRP   9   4.833  -6.285  -0.695
   57    H    GLU  10           H        GLU  10  -2.805  -5.202  -1.684
   58    HA   GLU  10           HA       GLU  10  -4.920  -4.445  -3.573
   59   1HB   GLU  10          2HB       GLU  10  -5.465  -5.863  -1.285
   60   2HB   GLU  10          1HB       GLU  10  -5.672  -4.203  -0.743
   61   1HG   GLU  10          2HG       GLU  10  -7.175  -3.901  -2.779
   62   2HG   GLU  10          1HG       GLU  10  -7.153  -5.662  -2.903
   63    H    GLU  11           H        GLU  11  -5.037  -2.314  -3.891
   64    HA   GLU  11           HA       GLU  11  -3.252  -0.607  -2.386
   65   1HB   GLU  11          2HB       GLU  11  -4.102   1.182  -3.954
   66   2HB   GLU  11          1HB       GLU  11  -3.271  -0.162  -4.716
   67   1HG   GLU  11          2HG       GLU  11  -6.254  -0.124  -4.508
   68   2HG   GLU  11          1HG       GLU  11  -5.415   0.755  -5.786
   69    H    ARG  12           H        ARG  12  -3.775   0.569  -0.714
   70    HA   ARG  12           HA       ARG  12  -6.626   1.137  -0.201
   71   1HB   ARG  12          2HB       ARG  12  -5.092  -0.466   1.345
   72   2HB   ARG  12          1HB       ARG  12  -4.747   1.082   2.082
   73   1HG   ARG  12          2HG       ARG  12  -7.393   1.267   2.007
   74   2HG   ARG  12          1HG       ARG  12  -7.250  -0.494   2.044
   75   1HD   ARG  12          2HD       ARG  12  -5.598  -0.087   3.985
   76   2HD   ARG  12          1HD       ARG  12  -6.315   1.518   4.061
   77    HE   ARG  12           HE       ARG  12  -8.078  -0.820   4.189
   78   1HH1  ARG  12          2HH1      ARG  12  -6.586   1.941   5.774
   79   2HH1  ARG  12          1HH1      ARG  12  -7.596   1.842   7.183
   80   1HH2  ARG  12          2HH2      ARG  12  -9.424  -0.934   6.048
   81   2HH2  ARG  12          1HH2      ARG  12  -9.247   0.249   7.309
   82    H    LYS  13           H        LYS  13  -6.255   2.793   1.945
   83    HA   LYS  13           HA       LYS  13  -4.580   4.985   0.968
   84   1HB   LYS  13          2HB       LYS  13  -7.538   5.083   1.451
   85   2HB   LYS  13          1HB       LYS  13  -6.559   6.516   1.710
   86   1HG   LYS  13          2HG       LYS  13  -6.246   6.863  -0.490
   87   2HG   LYS  13          1HG       LYS  13  -6.146   5.140  -0.858
   88   1HD   LYS  13          2HD       LYS  13  -8.130   5.973  -1.890
   89   2HD   LYS  13          1HD       LYS  13  -8.618   5.002  -0.499
   90   1HE   LYS  13          2HE       LYS  13  -9.111   6.918   0.787
   91   2HE   LYS  13          1HE       LYS  13  -8.296   7.986  -0.355
   92   1HZ   LYS  13          1HZ       LYS  13 -10.777   8.004  -0.462
   93   2HZ   LYS  13          2HZ       LYS  13 -10.714   6.407  -1.041
   94   3HZ   LYS  13          3HZ       LYS  13 -10.007   7.665  -1.937
   95    H    ASP  14           H        ASP  14  -3.871   6.389   2.538
   96    HA   ASP  14           HA       ASP  14  -4.137   5.431   5.284
   97   1HB   ASP  14          2HB       ASP  14  -2.053   6.241   5.658
   98   2HB   ASP  14          1HB       ASP  14  -1.930   6.247   3.903
   99    H    ALA  15           H        ALA  15  -4.017   7.468   6.902
  100    HA   ALA  15           HA       ALA  15  -6.576   8.607   6.802
  101   1HB   ALA  15          1HB       ALA  15  -5.914   8.589   8.950
  102   2HB   ALA  15          2HB       ALA  15  -4.216   8.831   8.538
  103   3HB   ALA  15          3HB       ALA  15  -5.320  10.206   8.569
  104    H    LYS  16           H        LYS  16  -3.529   9.734   5.550
  105    HA   LYS  16           HA       LYS  16  -4.504  12.451   5.176
  106   1HB   LYS  16          2HB       LYS  16  -1.888  11.148   4.400
  107   2HB   LYS  16          1HB       LYS  16  -2.259  12.856   4.200
  108   1HG   LYS  16          2HG       LYS  16  -2.239  13.253   6.495
  109   2HG   LYS  16          1HG       LYS  16  -2.433  11.543   6.882
  110   1HD   LYS  16          2HD       LYS  16  -0.052  11.870   5.353
  111   2HD   LYS  16          1HD       LYS  16  -0.038  13.038   6.674
  112   1HE   LYS  16          2HE       LYS  16   0.752  11.346   7.905
  113   2HE   LYS  16          1HE       LYS  16  -0.918  10.782   7.928
  114   1HZ   LYS  16          1HZ       LYS  16   0.821   9.114   7.245
  115   2HZ   LYS  16          2HZ       LYS  16   0.985   9.992   5.801
  116   3HZ   LYS  16          3HZ       LYS  16  -0.506   9.279   6.199
  117    H    GLY  17           H        GLY  17  -4.675   9.529   3.502
  118   1HA   GLY  17          1HA       GLY  17  -6.077   9.384   1.580
  119   2HA   GLY  17          2HA       GLY  17  -5.575  11.004   1.125
  120    H    ARG  18           H        ARG  18  -2.962   9.077   2.134
  121    HA   ARG  18           HA       ARG  18  -1.912   8.998  -0.551
  122   1HB   ARG  18          2HB       ARG  18  -0.894   8.559   2.152
  123   2HB   ARG  18          1HB       ARG  18  -0.254   7.408   0.986
  124   1HG   ARG  18          2HG       ARG  18   1.248   8.942   0.461
  125   2HG   ARG  18          1HG       ARG  18  -0.060   9.847  -0.305
  126   1HD   ARG  18          2HD       ARG  18   0.002  10.231   2.569
  127   2HD   ARG  18          1HD       ARG  18   1.524  10.690   1.803
  128    HE   ARG  18           HE       ARG  18  -1.103  11.887   1.325
  129   1HH1  ARG  18          2HH1      ARG  18   2.355  11.854   0.745
  130   2HH1  ARG  18          1HH1      ARG  18   2.359  13.424  -0.013
  131   1HH2  ARG  18          2HH2      ARG  18  -1.093  13.932   0.328
  132   2HH2  ARG  18          1HH2      ARG  18   0.407  14.592  -0.263
  133    H    THR  19           H        THR  19  -1.046   6.976  -1.498
  134    HA   THR  19           HA       THR  19  -2.972   4.786  -1.082
  135    HB   THR  19           HB       THR  19  -1.319   4.887  -3.547
  136    HG1  THR  19           1HG      THR  19  -3.187   6.855  -2.802
  137   1HG2  THR  19          1HG2      THR  19  -3.640   4.317  -4.491
  138   2HG2  THR  19          2HG2      THR  19  -4.129   4.129  -2.807
  139   3HG2  THR  19          3HG2      THR  19  -2.851   3.112  -3.471
  140    H    TYR  20           H        TYR  20  -2.146   3.103  -0.020
  141    HA   TYR  20           HA       TYR  20   0.596   2.283  -0.689
  142   1HB   TYR  20          2HB       TYR  20   1.031   1.567   1.545
  143   2HB   TYR  20          1HB       TYR  20   0.451   3.225   1.628
  144    HD1  TYR  20           1HD      TYR  20  -1.762   3.722   2.544
  145    HD2  TYR  20           2HD      TYR  20  -0.240  -0.255   2.511
  146    HE1  TYR  20           1HE      TYR  20  -3.450   3.063   4.201
  147    HE2  TYR  20           2HE      TYR  20  -1.925  -0.917   4.162
  148    HH   TYR  20           HH       TYR  20  -4.041   1.454   5.688
  149    H    TYR  21           H        TYR  21   0.991  -0.028  -0.418
  150    HA   TYR  21           HA       TYR  21  -1.404  -1.483  -1.301
  151   1HB   TYR  21          2HB       TYR  21   1.469  -2.241  -1.808
  152   2HB   TYR  21          1HB       TYR  21   0.033  -2.882  -2.596
  153    HD1  TYR  21           1HD      TYR  21   2.655  -0.523  -2.857
  154    HD2  TYR  21           2HD      TYR  21  -1.422  -1.165  -3.882
  155    HE1  TYR  21           1HE      TYR  21   2.835   1.167  -4.628
  156    HE2  TYR  21           2HE      TYR  21  -1.252   0.512  -5.655
  157    HH   TYR  21           HH       TYR  21   0.214   2.564  -6.133
  158    H    VAL  22           H        VAL  22  -2.222  -2.840   0.039
  159    HA   VAL  22           HA       VAL  22  -0.521  -4.055   2.098
  160    HB   VAL  22           HB       VAL  22  -2.195  -2.792   3.180
  161   1HG1  VAL  22          1HG1      VAL  22  -3.799  -2.196   1.681
  162   2HG1  VAL  22          2HG1      VAL  22  -3.973  -3.833   1.045
  163   3HG1  VAL  22          3HG1      VAL  22  -4.683  -3.412   2.605
  164   1HG2  VAL  22          1HG2      VAL  22  -3.739  -4.586   4.149
  165   2HG2  VAL  22          2HG2      VAL  22  -2.866  -5.710   3.105
  166   3HG2  VAL  22          3HG2      VAL  22  -1.997  -4.799   4.341
  167    H    ASN  23           H        ASN  23   0.086  -5.977   1.579
  168    HA   ASN  23           HA       ASN  23  -1.416  -7.662  -0.238
  169   1HB   ASN  23          2HB       ASN  23   0.976  -7.597  -0.520
  170   2HB   ASN  23          1HB       ASN  23   1.244  -7.980   1.174
  171   1HD2  ASN  23          1HD2      ASN  23   2.586  -9.666   0.443
  172   2HD2  ASN  23          2HD2      ASN  23   1.925 -11.164  -0.135
  173    H    HIS  24           H        HIS  24  -2.843  -9.120   0.400
  174    HA   HIS  24           HA       HIS  24  -3.337  -9.403   3.236
  175   1HB   HIS  24          2HB       HIS  24  -4.806 -10.482   0.828
  176   2HB   HIS  24          1HB       HIS  24  -5.322 -10.726   2.493
  177    HD1  HIS  24           1HD      HIS  24  -5.912  -8.459   3.839
  178    HD2  HIS  24           2HD      HIS  24  -5.668  -8.168  -0.302
  179    HE1  HIS  24           1HE      HIS  24  -7.055  -6.302   3.241
  180    HE2  HIS  24           2HE      HIS  24  -7.151  -6.312   0.715
  181    H    ASN  25           H        ASN  25  -1.769 -11.213   0.779
  182    HA   ASN  25           HA       ASN  25  -2.193 -13.797   1.908
  183   1HB   ASN  25          2HB       ASN  25  -1.273 -12.901  -0.502
  184   2HB   ASN  25          1HB       ASN  25   0.215 -13.462   0.257
  185   1HD2  ASN  25          1HD2      ASN  25  -2.872 -14.350  -1.010
  186   2HD2  ASN  25          2HD2      ASN  25  -2.613 -16.067  -1.001
  187    H    ASN  26           H        ASN  26   0.727 -11.742   1.769
  188    HA   ASN  26           HA       ASN  26   1.838 -13.345   3.960
  189   1HB   ASN  26          2HB       ASN  26   3.018 -12.628   1.652
  190   2HB   ASN  26          1HB       ASN  26   3.500 -11.270   2.662
  191   1HD2  ASN  26          1HD2      ASN  26   5.665 -12.054   2.364
  192   2HD2  ASN  26          2HD2      ASN  26   6.254 -13.379   3.325
  193    H    ARG  27           H        ARG  27   0.026 -10.696   3.703
  194    HA   ARG  27           HA       ARG  27  -0.469  -8.913   4.990
  195   1HB   ARG  27          2HB       ARG  27   0.234 -10.878   6.763
  196   2HB   ARG  27          1HB       ARG  27   1.297  -9.562   7.243
  197   1HG   ARG  27          2HG       ARG  27  -1.408  -8.644   6.783
  198   2HG   ARG  27          1HG       ARG  27  -1.340  -9.920   7.998
  199   1HD   ARG  27          2HD       ARG  27  -1.038  -8.026   9.283
  200   2HD   ARG  27          1HD       ARG  27   0.626  -8.522   8.973
  201    HE   ARG  27           HE       ARG  27   0.736  -6.793   7.272
  202   1HH1  ARG  27          2HH1      ARG  27  -1.921  -6.606   9.561
  203   2HH1  ARG  27          1HH1      ARG  27  -2.210  -4.912   9.277
  204   1HH2  ARG  27          2HH2      ARG  27   0.386  -4.553   6.935
  205   2HH2  ARG  27          1HH2      ARG  27  -0.883  -3.739   7.808
  206    H    THR  28           H        THR  28   1.875  -8.831   3.226
  207    HA   THR  28           HA       THR  28   3.734  -7.066   4.548
  208    HB   THR  28           HB       THR  28   3.960  -6.884   1.714
  209    HG1  THR  28           1HG      THR  28   4.486  -9.452   1.906
  210   1HG2  THR  28          1HG2      THR  28   6.052  -6.837   2.467
  211   2HG2  THR  28          2HG2      THR  28   5.955  -8.581   2.720
  212   3HG2  THR  28          3HG2      THR  28   5.550  -7.473   4.033
  213    H    THR  29           H        THR  29   3.632  -4.922   4.608
  214    HA   THR  29           HA       THR  29   1.556  -3.591   2.989
  215    HB   THR  29           HB       THR  29   2.244  -2.051   5.318
  216    HG1  THR  29           1HG      THR  29   2.678  -4.323   6.058
  217   1HG2  THR  29          1HG2      THR  29  -0.084  -2.994   3.861
  218   2HG2  THR  29          2HG2      THR  29   0.144  -1.503   4.772
  219   3HG2  THR  29          3HG2      THR  29  -0.355  -2.978   5.603
  220    H    THR  30           H        THR  30   2.565  -2.504   1.413
  221    HA   THR  30           HA       THR  30   4.998  -1.030   2.144
  222    HB   THR  30           HB       THR  30   5.483  -3.133   0.849
  223    HG1  THR  30           1HG      THR  30   7.124  -1.780   0.629
  224   1HG2  THR  30          1HG2      THR  30   3.386  -2.428  -0.730
  225   2HG2  THR  30          2HG2      THR  30   4.666  -3.542  -1.213
  226   3HG2  THR  30          3HG2      THR  30   4.744  -1.847  -1.693
  227    H    TRP  31           H        TRP  31   5.337   0.926   1.142
  228    HA   TRP  31           HA       TRP  31   3.082   2.052  -0.350
  229   1HB   TRP  31          2HB       TRP  31   5.539   3.494   0.662
  230   2HB   TRP  31          1HB       TRP  31   4.053   4.187   0.121
  231    HD1  TRP  31           HD       TRP  31   5.185   1.918   2.943
  232    HE1  TRP  31           1HE      TRP  31   3.821   2.500   5.061
  233    HE3  TRP  31           3HE      TRP  31   2.231   5.408   0.896
  234    HZ2  TRP  31           2HZ      TRP  31   1.702   4.294   5.723
  235    HZ3  TRP  31           3HZ      TRP  31   0.539   6.552   2.301
  236    HH2  TRP  31           HH       TRP  31   0.288   6.000   4.663
  237    H    THR  32           H        THR  32   5.471   0.195  -1.039
  238    HA   THR  32           HA       THR  32   6.599   1.649  -3.314
  239    HB   THR  32           HB       THR  32   7.602  -0.293  -1.381
  240    HG1  THR  32           1HG      THR  32   8.716   1.565  -1.546
  241   1HG2  THR  32          1HG2      THR  32   7.513  -1.951  -3.080
  242   2HG2  THR  32          2HG2      THR  32   9.184  -1.384  -3.021
  243   3HG2  THR  32          3HG2      THR  32   8.109  -0.827  -4.305
  244    H    ARG  33           H        ARG  33   6.626   0.658  -5.398
  245    HA   ARG  33           HA       ARG  33   4.333  -0.948  -5.976
  246   1HB   ARG  33          2HB       ARG  33   6.615   0.126  -7.602
  247   2HB   ARG  33          1HB       ARG  33   5.494  -1.037  -8.297
  248   1HG   ARG  33          2HG       ARG  33   4.836   1.687  -7.206
  249   2HG   ARG  33          1HG       ARG  33   4.790   1.166  -8.889
  250   1HD   ARG  33          2HD       ARG  33   3.093  -0.067  -6.743
  251   2HD   ARG  33          1HD       ARG  33   2.563   1.304  -7.714
  252    HE   ARG  33           HE       ARG  33   3.472  -0.929  -9.282
  253   1HH1  ARG  33          2HH1      ARG  33   0.735   0.528  -7.646
  254   2HH1  ARG  33          1HH1      ARG  33  -0.452  -0.358  -8.561
  255   1HH2  ARG  33          2HH2      ARG  33   1.929  -2.089 -10.487
  256   2HH2  ARG  33          1HH2      ARG  33   0.234  -1.854 -10.189
  257    HA   PRO  34           HA       PRO  34   6.259  -4.877  -5.111
  258   1HB   PRO  34          2HB       PRO  34   3.886  -5.954  -6.479
  259   2HB   PRO  34          1HB       PRO  34   4.447  -6.218  -4.829
  260   1HG   PRO  34          2HG       PRO  34   2.276  -4.726  -5.379
  261   2HG   PRO  34          1HG       PRO  34   3.347  -4.367  -4.014
  262   1HD   PRO  34          2HD       PRO  34   3.164  -3.044  -6.689
  263   2HD   PRO  34          1HD       PRO  34   3.451  -2.314  -5.102
  264    H    ILE  35           H        ILE  35   7.830  -5.648  -6.338
  265    HA   ILE  35           HA       ILE  35   7.598  -5.535  -9.221
  266    HB   ILE  35           HB       ILE  35   9.970  -6.392  -9.195
  267   1HG1  ILE  35          2HG1      ILE  35  10.794  -5.582  -6.655
  268   2HG1  ILE  35          1HG1      ILE  35   9.389  -6.598  -6.359
  269   1HG2  ILE  35          1HG2      ILE  35   9.117  -3.952  -9.246
  270   2HG2  ILE  35          2HG2      ILE  35   9.762  -3.873  -7.607
  271   3HG2  ILE  35          3HG2      ILE  35  10.830  -4.262  -8.955
  272   1HD1  ILE  35          1HD1      ILE  35  11.173  -8.073  -6.315
  273   2HD1  ILE  35          2HD1      ILE  35  10.488  -8.263  -7.934
  274   3HD1  ILE  35          3HD1      ILE  35  11.957  -7.309  -7.700
  275    H    MET  36           H        MET  36   6.042  -7.049  -9.561
  276    HA   MET  36           HA       MET  36   6.645  -9.850  -8.986
  277   1HB   MET  36          2HB       MET  36   4.369  -8.792  -8.494
  278   2HB   MET  36          1HB       MET  36   4.121  -8.764 -10.233
  279   1HG   MET  36          2HG       MET  36   4.889 -11.356  -9.775
  280   2HG   MET  36          1HG       MET  36   3.930 -10.972  -8.347
  281   1HE   MET  36          1HE       MET  36   0.965 -12.501  -9.589
  282   2HE   MET  36          2HE       MET  36   2.344 -13.312 -10.332
  283   3HE   MET  36          3HE       MET  36   2.476 -12.673  -8.695
  Start of MODEL   18
    1   1H    GLY   1          1H        GLY   1  -8.855 -10.853 -10.487
    2   2H    GLY   1          2H        GLY   1 -10.019 -11.512 -11.526
    3   3H    GLY   1          3H        GLY   1 -10.479 -10.369 -10.357
    4   1HA   GLY   1          2HA       GLY   1  -8.859  -9.931 -12.798
    5   2HA   GLY   1          1HA       GLY   1 -10.426  -9.236 -12.410
    6    H    SER   2           H        SER   2  -7.069  -9.373 -11.290
    7    HA   SER   2           HA       SER   2  -7.330  -6.570 -10.455
    8   1HB   SER   2          2HB       SER   2  -5.735  -8.606  -8.894
    9   2HB   SER   2          1HB       SER   2  -6.159  -6.962  -8.416
   10    HG   SER   2           HG       SER   2  -8.190  -7.577  -7.986
   11    HA   PRO   3           HA       PRO   3  -3.547  -6.726 -12.951
   12   1HB   PRO   3          2HB       PRO   3  -4.191  -4.292 -14.185
   13   2HB   PRO   3          1HB       PRO   3  -4.475  -5.902 -14.845
   14   1HG   PRO   3          2HG       PRO   3  -6.427  -4.023 -14.044
   15   2HG   PRO   3          1HG       PRO   3  -6.698  -5.713 -14.499
   16   1HD   PRO   3          2HD       PRO   3  -6.507  -4.482 -11.799
   17   2HD   PRO   3          1HD       PRO   3  -7.424  -5.909 -12.333
   18    H    GLY   4           H        GLY   4  -1.823  -5.013 -13.226
   19   1HA   GLY   4          1HA       GLY   4  -0.622  -3.143 -12.519
   20   2HA   GLY   4          2HA       GLY   4  -1.918  -2.773 -11.391
   21    H    LEU   5           H        LEU   5  -2.100  -4.978  -9.858
   22    HA   LEU   5           HA       LEU   5   0.532  -5.062  -8.549
   23   1HB   LEU   5          2HB       LEU   5  -2.273  -5.270  -7.501
   24   2HB   LEU   5          1HB       LEU   5  -0.927  -5.896  -6.568
   25    HG   LEU   5           HG       LEU   5  -1.165  -3.059  -7.497
   26   1HD1  LEU   5          1HD1      LEU   5  -2.595  -2.725  -5.850
   27   2HD1  LEU   5          2HD1      LEU   5  -2.426  -4.398  -5.309
   28   3HD1  LEU   5          3HD1      LEU   5  -1.308  -3.164  -4.722
   29   1HD2  LEU   5          1HD2      LEU   5   0.599  -2.704  -5.760
   30   2HD2  LEU   5          2HD2      LEU   5   0.770  -4.460  -5.692
   31   3HD2  LEU   5          3HD2      LEU   5   1.112  -3.598  -7.193
   32    HA   PRO   6           HA       PRO   6   0.909  -9.507  -9.030
   33   1HB   PRO   6          2HB       PRO   6   1.553  -9.373  -6.114
   34   2HB   PRO   6          1HB       PRO   6   2.442 -10.162  -7.413
   35   1HG   PRO   6          2HG       PRO   6   3.350  -7.901  -6.440
   36   2HG   PRO   6          1HG       PRO   6   3.330  -8.138  -8.200
   37   1HD   PRO   6          2HD       PRO   6   1.426  -6.589  -6.476
   38   2HD   PRO   6          1HD       PRO   6   2.136  -6.141  -8.040
   39    H    SER   7           H        SER   7  -0.199 -11.418  -8.361
   40    HA   SER   7           HA       SER   7  -2.851 -11.028  -7.487
   41   1HB   SER   7          2HB       SER   7  -1.992 -13.760  -7.142
   42   2HB   SER   7          1HB       SER   7  -3.076 -13.082  -8.360
   43    HG   SER   7           HG       SER   7  -0.665 -14.023  -8.747
   44    H    GLY   8           H        GLY   8  -2.837 -10.004  -5.497
   45   1HA   GLY   8          1HA       GLY   8  -3.307 -11.127  -3.198
   46   2HA   GLY   8          2HA       GLY   8  -1.571 -11.402  -3.252
   47    H    TRP   9           H        TRP   9  -1.535  -8.653  -4.798
   48    HA   TRP   9           HA       TRP   9  -1.231  -7.119  -2.331
   49   1HB   TRP   9          2HB       TRP   9  -0.280  -6.726  -5.167
   50   2HB   TRP   9          1HB       TRP   9  -0.203  -5.422  -3.988
   51    HD1  TRP   9           HD       TRP   9   1.531  -8.636  -5.020
   52    HE1  TRP   9           1HE      TRP   9   3.647  -8.960  -3.589
   53    HE3  TRP   9           3HE      TRP   9   0.779  -4.902  -1.600
   54    HZ2  TRP   9           2HZ      TRP   9   4.837  -7.784  -1.324
   55    HZ3  TRP   9           3HZ      TRP   9   2.467  -4.564   0.158
   56    HH2  TRP   9           HH       TRP   9   4.453  -5.977   0.294
   57    H    GLU  10           H        GLU  10  -2.301  -5.195  -1.960
   58    HA   GLU  10           HA       GLU  10  -4.455  -4.473  -3.813
   59   1HB   GLU  10          2HB       GLU  10  -5.235  -6.036  -1.957
   60   2HB   GLU  10          1HB       GLU  10  -4.896  -4.719  -0.842
   61   1HG   GLU  10          2HG       GLU  10  -6.537  -3.328  -1.886
   62   2HG   GLU  10          1HG       GLU  10  -6.787  -4.510  -3.174
   63    H    GLU  11           H        GLU  11  -4.767  -2.309  -3.985
   64    HA   GLU  11           HA       GLU  11  -2.998  -0.585  -2.484
   65   1HB   GLU  11          2HB       GLU  11  -4.501   1.056  -4.098
   66   2HB   GLU  11          1HB       GLU  11  -2.946   0.353  -4.516
   67   1HG   GLU  11          2HG       GLU  11  -4.267  -0.135  -6.349
   68   2HG   GLU  11          1HG       GLU  11  -4.303  -1.627  -5.410
   69    H    ARG  12           H        ARG  12  -3.594   0.518  -0.735
   70    HA   ARG  12           HA       ARG  12  -6.451   1.101  -0.351
   71   1HB   ARG  12          2HB       ARG  12  -4.569  -0.032   1.723
   72   2HB   ARG  12          1HB       ARG  12  -6.153   0.622   2.090
   73   1HG   ARG  12          2HG       ARG  12  -7.025  -1.084   0.372
   74   2HG   ARG  12          1HG       ARG  12  -5.454  -1.859   0.576
   75   1HD   ARG  12          2HD       ARG  12  -5.846  -2.239   2.883
   76   2HD   ARG  12          1HD       ARG  12  -7.264  -1.187   2.883
   77    HE   ARG  12           HE       ARG  12  -7.569  -3.349   1.046
   78   1HH1  ARG  12          2HH1      ARG  12  -7.659  -2.621   4.479
   79   2HH1  ARG  12          1HH1      ARG  12  -8.831  -3.865   4.832
   80   1HH2  ARG  12          2HH2      ARG  12  -9.085  -4.950   1.485
   81   2HH2  ARG  12          1HH2      ARG  12  -9.642  -5.207   3.118
   82    H    LYS  13           H        LYS  13  -6.639   2.667   1.638
   83    HA   LYS  13           HA       LYS  13  -4.674   4.802   1.109
   84   1HB   LYS  13          2HB       LYS  13  -7.573   5.263   1.790
   85   2HB   LYS  13          1HB       LYS  13  -6.407   6.430   1.187
   86   1HG   LYS  13          2HG       LYS  13  -6.720   5.833  -0.956
   87   2HG   LYS  13          1HG       LYS  13  -6.877   4.119  -0.565
   88   1HD   LYS  13          2HD       LYS  13  -9.131   5.296   0.558
   89   2HD   LYS  13          1HD       LYS  13  -8.929   6.121  -0.990
   90   1HE   LYS  13          2HE       LYS  13  -8.848   3.124  -0.733
   91   2HE   LYS  13          1HE       LYS  13 -10.351   4.010  -0.989
   92   1HZ   LYS  13          1HZ       LYS  13  -8.215   3.424  -2.845
   93   2HZ   LYS  13          2HZ       LYS  13  -8.753   5.032  -2.904
   94   3HZ   LYS  13          3HZ       LYS  13  -9.851   3.760  -3.146
   95    H    ASP  14           H        ASP  14  -4.448   6.396   2.795
   96    HA   ASP  14           HA       ASP  14  -4.937   5.277   5.471
   97   1HB   ASP  14          2HB       ASP  14  -2.932   6.178   6.222
   98   2HB   ASP  14          1HB       ASP  14  -2.522   5.719   4.575
   99    H    ALA  15           H        ALA  15  -4.617   7.489   7.046
  100    HA   ALA  15           HA       ALA  15  -7.119   8.815   6.627
  101   1HB   ALA  15          1HB       ALA  15  -5.624   8.192   8.823
  102   2HB   ALA  15          2HB       ALA  15  -5.396   9.936   8.695
  103   3HB   ALA  15          3HB       ALA  15  -7.023   9.265   8.808
  104    H    LYS  16           H        LYS  16  -3.960   9.473   5.587
  105    HA   LYS  16           HA       LYS  16  -4.344  12.354   5.506
  106   1HB   LYS  16          2HB       LYS  16  -2.118  12.301   5.718
  107   2HB   LYS  16          1HB       LYS  16  -2.078  10.569   5.435
  108   1HG   LYS  16          2HG       LYS  16  -1.555  10.801   3.228
  109   2HG   LYS  16          1HG       LYS  16  -2.371  12.361   3.083
  110   1HD   LYS  16          2HD       LYS  16   0.133  12.003   4.708
  111   2HD   LYS  16          1HD       LYS  16   0.176  12.376   2.984
  112   1HE   LYS  16          2HE       LYS  16  -1.596  14.228   3.898
  113   2HE   LYS  16          1HE       LYS  16  -0.505  14.079   5.274
  114   1HZ   LYS  16          1HZ       LYS  16   0.750  15.521   4.166
  115   2HZ   LYS  16          2HZ       LYS  16  -0.054  15.269   2.695
  116   3HZ   LYS  16          3HZ       LYS  16   1.189  14.218   3.175
  117    H    GLY  17           H        GLY  17  -4.329   9.563   3.378
  118   1HA   GLY  17          1HA       GLY  17  -5.941   9.725   1.499
  119   2HA   GLY  17          2HA       GLY  17  -5.275  11.322   1.192
  120    H    ARG  18           H        ARG  18  -3.107   8.836   2.159
  121    HA   ARG  18           HA       ARG  18  -1.918   8.883  -0.515
  122   1HB   ARG  18          2HB       ARG  18  -0.857   8.904   2.098
  123   2HB   ARG  18          1HB       ARG  18  -0.417   7.351   1.401
  124   1HG   ARG  18          2HG       ARG  18   1.070   8.269   0.016
  125   2HG   ARG  18          1HG       ARG  18  -0.002   9.606  -0.402
  126   1HD   ARG  18          2HD       ARG  18   1.059  10.972   0.982
  127   2HD   ARG  18          1HD       ARG  18   0.861   9.843   2.320
  128    HE   ARG  18           HE       ARG  18   3.055   9.491   0.381
  129   1HH1  ARG  18          2HH1      ARG  18   1.918   9.911   3.660
  130   2HH1  ARG  18          1HH1      ARG  18   3.502   9.777   4.366
  131   1HH2  ARG  18          2HH2      ARG  18   5.132   9.246   1.307
  132   2HH2  ARG  18          1HH2      ARG  18   5.330   9.375   3.029
  133    H    THR  19           H        THR  19  -1.263   6.925  -1.549
  134    HA   THR  19           HA       THR  19  -2.967   4.642  -0.830
  135    HB   THR  19           HB       THR  19  -1.597   5.010  -3.487
  136    HG1  THR  19           1HG      THR  19  -3.659   6.454  -2.424
  137   1HG2  THR  19          1HG2      THR  19  -2.490   2.970  -3.770
  138   2HG2  THR  19          2HG2      THR  19  -4.047   3.798  -3.851
  139   3HG2  THR  19          3HG2      THR  19  -3.489   3.122  -2.322
  140    H    TYR  20           H        TYR  20  -1.967   3.064   0.193
  141    HA   TYR  20           HA       TYR  20   0.800   2.414  -0.575
  142   1HB   TYR  20          2HB       TYR  20   0.964   1.298   1.682
  143   2HB   TYR  20          1HB       TYR  20   0.818   3.049   1.740
  144    HD1  TYR  20           1HD      TYR  20  -1.186   4.101   2.610
  145    HD2  TYR  20           2HD      TYR  20  -0.848  -0.138   2.458
  146    HE1  TYR  20           1HE      TYR  20  -3.120   3.898   4.108
  147    HE2  TYR  20           2HE      TYR  20  -2.785  -0.351   3.950
  148    HH   TYR  20           HH       TYR  20  -4.796   2.350   4.751
  149    H    TYR  21           H        TYR  21   1.281   0.028  -0.341
  150    HA   TYR  21           HA       TYR  21  -1.057  -1.435  -1.356
  151   1HB   TYR  21          2HB       TYR  21   1.858  -1.972  -1.937
  152   2HB   TYR  21          1HB       TYR  21   0.486  -2.819  -2.631
  153    HD1  TYR  21           1HD      TYR  21   2.635   0.054  -2.919
  154    HD2  TYR  21           2HD      TYR  21  -1.113  -1.568  -4.062
  155    HE1  TYR  21           1HE      TYR  21   2.487   1.708  -4.732
  156    HE2  TYR  21           2HE      TYR  21  -1.278   0.074  -5.883
  157    HH   TYR  21           HH       TYR  21  -0.411   2.155  -6.585
  158    H    VAL  22           H        VAL  22  -1.810  -2.982  -0.211
  159    HA   VAL  22           HA       VAL  22  -0.135  -4.189   1.885
  160    HB   VAL  22           HB       VAL  22  -1.852  -2.951   2.970
  161   1HG1  VAL  22          1HG1      VAL  22  -3.410  -3.673   0.669
  162   2HG1  VAL  22          2HG1      VAL  22  -4.298  -4.014   2.152
  163   3HG1  VAL  22          3HG1      VAL  22  -3.678  -2.391   1.848
  164   1HG2  VAL  22          1HG2      VAL  22  -3.214  -5.579   3.057
  165   2HG2  VAL  22          2HG2      VAL  22  -1.499  -5.546   3.470
  166   3HG2  VAL  22          3HG2      VAL  22  -2.645  -4.550   4.369
  167    H    ASN  23           H        ASN  23   0.388  -6.180   1.465
  168    HA   ASN  23           HA       ASN  23  -1.100  -7.789  -0.431
  169   1HB   ASN  23          2HB       ASN  23   1.377  -7.841  -0.371
  170   2HB   ASN  23          1HB       ASN  23   1.316  -8.483   1.260
  171   1HD2  ASN  23          1HD2      ASN  23   1.875  -9.322  -1.785
  172   2HD2  ASN  23          2HD2      ASN  23   1.368 -10.974  -1.760
  173    H    HIS  24           H        HIS  24  -2.466  -9.456   0.087
  174    HA   HIS  24           HA       HIS  24  -3.483  -9.229   2.797
  175   1HB   HIS  24          2HB       HIS  24  -4.588 -10.242   0.220
  176   2HB   HIS  24          1HB       HIS  24  -5.325 -10.770   1.732
  177    HD1  HIS  24           1HD      HIS  24  -5.597  -8.432   3.424
  178    HD2  HIS  24           2HD      HIS  24  -5.916  -8.096  -0.713
  179    HE1  HIS  24           1HE      HIS  24  -6.848  -6.290   3.007
  180    HE2  HIS  24           2HE      HIS  24  -7.107  -6.141   0.504
  181    H    ASN  25           H        ASN  25  -1.950 -11.695   0.820
  182    HA   ASN  25           HA       ASN  25  -2.546 -13.741   2.800
  183   1HB   ASN  25          2HB       ASN  25  -0.963 -15.115   1.231
  184   2HB   ASN  25          1HB       ASN  25  -2.593 -14.717   0.696
  185   1HD2  ASN  25          1HD2      ASN  25   0.668 -14.608  -0.053
  186   2HD2  ASN  25          2HD2      ASN  25   0.582 -13.532  -1.411
  187    H    ASN  26           H        ASN  26   0.151 -11.787   1.726
  188    HA   ASN  26           HA       ASN  26   2.013 -13.041   3.565
  189   1HB   ASN  26          2HB       ASN  26   2.491 -11.949   1.235
  190   2HB   ASN  26          1HB       ASN  26   2.510 -10.443   2.141
  191   1HD2  ASN  26          1HD2      ASN  26   3.599 -12.264   4.444
  192   2HD2  ASN  26          2HD2      ASN  26   5.292 -12.323   4.086
  193    H    ARG  27           H        ARG  27  -0.103 -10.308   3.446
  194    HA   ARG  27           HA       ARG  27  -0.709  -8.707   4.910
  195   1HB   ARG  27          2HB       ARG  27  -0.272 -10.920   6.497
  196   2HB   ARG  27          1HB       ARG  27   0.706  -9.678   7.272
  197   1HG   ARG  27          2HG       ARG  27  -1.149  -8.304   7.666
  198   2HG   ARG  27          1HG       ARG  27  -2.156  -9.194   6.522
  199   1HD   ARG  27          2HD       ARG  27  -2.467  -9.570   9.073
  200   2HD   ARG  27          1HD       ARG  27  -2.491 -10.948   7.974
  201    HE   ARG  27           HE       ARG  27  -0.186 -11.392   8.644
  202   1HH1  ARG  27          2HH1      ARG  27  -2.108  -9.304  10.694
  203   2HH1  ARG  27          1HH1      ARG  27  -1.123  -9.582  12.098
  204   1HH2  ARG  27          2HH2      ARG  27   1.113 -11.732  10.493
  205   2HH2  ARG  27          1HH2      ARG  27   0.687 -10.961  11.996
  206    H    THR  28           H        THR  28   1.422  -8.132   3.366
  207    HA   THR  28           HA       THR  28   3.253  -6.672   5.142
  208    HB   THR  28           HB       THR  28   4.132  -6.448   2.472
  209    HG1  THR  28           1HG      THR  28   4.317  -9.057   2.538
  210   1HG2  THR  28          1HG2      THR  28   5.039  -7.668   5.000
  211   2HG2  THR  28          2HG2      THR  28   5.884  -6.577   3.901
  212   3HG2  THR  28          3HG2      THR  28   5.790  -8.302   3.538
  213    H    THR  29           H        THR  29   3.230  -4.490   5.140
  214    HA   THR  29           HA       THR  29   1.438  -3.152   3.224
  215    HB   THR  29           HB       THR  29   1.933  -1.377   5.332
  216    HG1  THR  29           1HG      THR  29   1.310  -2.682   7.164
  217   1HG2  THR  29          1HG2      THR  29  -0.269  -1.163   5.081
  218   2HG2  THR  29          2HG2      THR  29  -0.538  -2.787   5.717
  219   3HG2  THR  29          3HG2      THR  29  -0.245  -2.551   3.992
  220    H    THR  30           H        THR  30   2.726  -2.427   1.624
  221    HA   THR  30           HA       THR  30   5.179  -1.011   2.425
  222    HB   THR  30           HB       THR  30   5.530  -3.243   1.268
  223    HG1  THR  30           1HG      THR  30   7.250  -2.419   0.042
  224   1HG2  THR  30          1HG2      THR  30   4.599  -1.707  -1.158
  225   2HG2  THR  30          2HG2      THR  30   3.723  -3.031  -0.390
  226   3HG2  THR  30          3HG2      THR  30   5.288  -3.331  -1.146
  227    H    TRP  31           H        TRP  31   5.771   0.810   1.209
  228    HA   TRP  31           HA       TRP  31   3.522   2.091  -0.167
  229   1HB   TRP  31          2HB       TRP  31   6.068   3.272   0.958
  230   2HB   TRP  31          1HB       TRP  31   4.810   4.165   0.183
  231    HD1  TRP  31           HD       TRP  31   5.195   1.934   3.220
  232    HE1  TRP  31           1HE      TRP  31   3.618   2.805   5.075
  233    HE3  TRP  31           3HE      TRP  31   3.046   5.626   0.601
  234    HZ2  TRP  31           2HZ      TRP  31   1.672   4.874   5.328
  235    HZ3  TRP  31           3HZ      TRP  31   1.324   7.040   1.678
  236    HH2  TRP  31           HH       TRP  31   0.656   6.667   3.995
  237    H    THR  32           H        THR  32   4.664   0.138  -1.607
  238    HA   THR  32           HA       THR  32   5.724   1.568  -3.874
  239    HB   THR  32           HB       THR  32   7.705   0.810  -2.368
  240    HG1  THR  32           1HG      THR  32   8.026  -0.262  -4.936
  241   1HG2  THR  32          1HG2      THR  32   6.618  -1.552  -2.200
  242   2HG2  THR  32          2HG2      THR  32   8.372  -1.400  -2.340
  243   3HG2  THR  32          3HG2      THR  32   7.404  -1.817  -3.757
  244    H    ARG  33           H        ARG  33   5.176   0.520  -5.793
  245    HA   ARG  33           HA       ARG  33   3.370  -1.734  -5.447
  246   1HB   ARG  33          2HB       ARG  33   2.812  -1.399  -7.833
  247   2HB   ARG  33          1HB       ARG  33   2.559   0.037  -6.856
  248   1HG   ARG  33          2HG       ARG  33   5.072   0.462  -7.724
  249   2HG   ARG  33          1HG       ARG  33   4.391  -0.434  -9.080
  250   1HD   ARG  33          2HD       ARG  33   3.238   1.351  -9.740
  251   2HD   ARG  33          1HD       ARG  33   2.508   1.522  -8.146
  252    HE   ARG  33           HE       ARG  33   5.095   2.710  -8.935
  253   1HH1  ARG  33          2HH1      ARG  33   2.112   2.795  -7.092
  254   2HH1  ARG  33          1HH1      ARG  33   2.474   4.323  -6.342
  255   1HH2  ARG  33          2HH2      ARG  33   5.571   4.694  -7.952
  256   2HH2  ARG  33          1HH2      ARG  33   4.451   5.403  -6.829
  257    HA   PRO  34           HA       PRO  34   6.821  -4.369  -6.162
  258   1HB   PRO  34          2HB       PRO  34   4.974  -6.573  -5.740
  259   2HB   PRO  34          1HB       PRO  34   6.266  -5.993  -4.688
  260   1HG   PRO  34          2HG       PRO  34   3.621  -5.739  -4.088
  261   2HG   PRO  34          1HG       PRO  34   4.865  -4.618  -3.510
  262   1HD   PRO  34          2HD       PRO  34   2.941  -4.315  -5.782
  263   2HD   PRO  34          1HD       PRO  34   3.470  -3.110  -4.590
  264    H    ILE  35           H        ILE  35   7.590  -4.981  -8.053
  265    HA   ILE  35           HA       ILE  35   5.824  -5.841 -10.188
  266    HB   ILE  35           HB       ILE  35   8.802  -5.981 -10.326
  267   1HG1  ILE  35          2HG1      ILE  35   8.184  -3.754  -9.376
  268   2HG1  ILE  35          1HG1      ILE  35   8.959  -3.651 -10.953
  269   1HG2  ILE  35          1HG2      ILE  35   6.628  -6.259 -12.153
  270   2HG2  ILE  35          2HG2      ILE  35   7.649  -4.911 -12.657
  271   3HG2  ILE  35          3HG2      ILE  35   8.353  -6.512 -12.429
  272   1HD1  ILE  35          1HD1      ILE  35   6.018  -3.757 -10.987
  273   2HD1  ILE  35          2HD1      ILE  35   6.732  -2.309 -10.274
  274   3HD1  ILE  35          3HD1      ILE  35   7.136  -2.768 -11.927
  275    H    MET  36           H        MET  36   5.118  -7.604  -8.803
  276    HA   MET  36           HA       MET  36   4.872  -9.826  -8.440
  277   1HB   MET  36          2HB       MET  36   6.729  -9.747 -10.678
  278   2HB   MET  36          1HB       MET  36   7.009 -11.141  -9.645
  279   1HG   MET  36          2HG       MET  36   5.440 -12.100 -10.902
  280   2HG   MET  36          1HG       MET  36   4.320 -11.215  -9.868
  281   1HE   MET  36          1HE       MET  36   2.592  -8.788 -12.077
  282   2HE   MET  36          2HE       MET  36   2.315 -10.192 -11.043
  283   3HE   MET  36          3HE       MET  36   3.328  -8.863 -10.475
  Start of MODEL   19
    1   1H    GLY   1          1H        GLY   1   3.643  -1.670 -16.576
    2   2H    GLY   1          2H        GLY   1   4.613  -0.416 -15.976
    3   3H    GLY   1          3H        GLY   1   3.399  -0.079 -17.110
    4   1HA   GLY   1          2HA       GLY   1   3.086  -0.884 -14.280
    5   2HA   GLY   1          1HA       GLY   1   2.565   0.616 -15.033
    6    H    SER   2           H        SER   2   1.898  -2.790 -14.643
    7    HA   SER   2           HA       SER   2  -0.414  -2.865 -16.295
    8   1HB   SER   2          2HB       SER   2  -0.505  -4.843 -14.220
    9   2HB   SER   2          1HB       SER   2  -0.126  -5.061 -15.930
   10    HG   SER   2           HG       SER   2   1.566  -5.691 -14.403
   11    HA   PRO   3           HA       PRO   3  -3.278  -0.993 -13.439
   12   1HB   PRO   3          2HB       PRO   3  -5.474  -2.105 -14.964
   13   2HB   PRO   3          1HB       PRO   3  -4.890  -0.440 -14.931
   14   1HG   PRO   3          2HG       PRO   3  -4.670  -2.080 -17.105
   15   2HG   PRO   3          1HG       PRO   3  -3.560  -0.741 -16.770
   16   1HD   PRO   3          2HD       PRO   3  -3.197  -3.673 -16.267
   17   2HD   PRO   3          1HD       PRO   3  -2.031  -2.479 -16.882
   18    H    GLY   4           H        GLY   4  -2.257  -3.446 -12.533
   19   1HA   GLY   4          1HA       GLY   4  -4.422  -4.334 -10.879
   20   2HA   GLY   4          2HA       GLY   4  -3.950  -5.548 -12.064
   21    H    LEU   5           H        LEU   5  -3.712  -5.713  -9.172
   22    HA   LEU   5           HA       LEU   5  -0.824  -5.465  -8.759
   23   1HB   LEU   5          2HB       LEU   5  -3.172  -5.791  -6.923
   24   2HB   LEU   5          1HB       LEU   5  -1.546  -6.131  -6.360
   25    HG   LEU   5           HG       LEU   5  -2.597  -3.507  -7.364
   26   1HD1  LEU   5          1HD1      LEU   5  -2.707  -2.804  -5.240
   27   2HD1  LEU   5          2HD1      LEU   5  -2.884  -4.527  -4.914
   28   3HD1  LEU   5          3HD1      LEU   5  -1.307  -3.755  -4.743
   29   1HD2  LEU   5          1HD2      LEU   5  -0.346  -3.745  -8.174
   30   2HD2  LEU   5          2HD2      LEU   5  -0.357  -2.614  -6.822
   31   3HD2  LEU   5          3HD2      LEU   5   0.204  -4.270  -6.583
   32    HA   PRO   6           HA       PRO   6   0.104  -9.806  -8.940
   33   1HB   PRO   6          2HB       PRO   6   1.428  -9.422  -6.299
   34   2HB   PRO   6          1HB       PRO   6   2.085 -10.081  -7.793
   35   1HG   PRO   6          2HG       PRO   6   2.776  -7.660  -7.033
   36   2HG   PRO   6          1HG       PRO   6   2.385  -7.964  -8.739
   37   1HD   PRO   6          2HD       PRO   6   0.678  -6.737  -6.597
   38   2HD   PRO   6          1HD       PRO   6   0.930  -6.199  -8.266
   39    H    SER   7           H        SER   7   0.218 -11.780  -7.361
   40    HA   SER   7           HA       SER   7  -2.389 -12.306  -6.530
   41   1HB   SER   7          2HB       SER   7  -0.334 -13.967  -5.261
   42   2HB   SER   7          1HB       SER   7  -1.624 -14.420  -6.376
   43    HG   SER   7           HG       SER   7   0.290 -14.743  -7.444
   44    H    GLY   8           H        GLY   8  -3.311 -11.091  -4.981
   45   1HA   GLY   8          1HA       GLY   8  -3.933 -11.099  -2.702
   46   2HA   GLY   8          2HA       GLY   8  -2.300 -11.570  -2.275
   47    H    TRP   9           H        TRP   9  -2.175  -9.024  -4.504
   48    HA   TRP   9           HA       TRP   9  -1.514  -7.221  -2.305
   49   1HB   TRP   9          2HB       TRP   9  -0.966  -7.174  -5.263
   50   2HB   TRP   9          1HB       TRP   9  -0.779  -5.726  -4.289
   51    HD1  TRP   9           HD       TRP   9   1.009  -8.861  -5.285
   52    HE1  TRP   9           1HE      TRP   9   3.265  -9.014  -4.046
   53    HE3  TRP   9           3HE      TRP   9   0.348  -5.071  -1.912
   54    HZ2  TRP   9           2HZ      TRP   9   4.587  -7.686  -1.952
   55    HZ3  TRP   9           3HZ      TRP   9   2.173  -4.565  -0.337
   56    HH2  TRP   9           HH       TRP   9   4.248  -5.851  -0.354
   57    H    GLU  10           H        GLU  10  -2.762  -5.561  -1.725
   58    HA   GLU  10           HA       GLU  10  -4.882  -4.681  -3.564
   59   1HB   GLU  10          2HB       GLU  10  -5.387  -6.178  -1.325
   60   2HB   GLU  10          1HB       GLU  10  -5.534  -4.541  -0.701
   61   1HG   GLU  10          2HG       GLU  10  -7.139  -4.051  -2.526
   62   2HG   GLU  10          1HG       GLU  10  -7.071  -5.754  -2.980
   63    H    GLU  11           H        GLU  11  -5.350  -2.452  -3.456
   64    HA   GLU  11           HA       GLU  11  -3.310  -0.925  -2.024
   65   1HB   GLU  11          2HB       GLU  11  -3.147  -0.035  -4.081
   66   2HB   GLU  11          1HB       GLU  11  -4.766  -0.532  -4.550
   67   1HG   GLU  11          2HG       GLU  11  -4.979   1.530  -2.603
   68   2HG   GLU  11          1HG       GLU  11  -3.832   2.044  -3.838
   69    H    ARG  12           H        ARG  12  -3.755   0.499  -0.525
   70    HA   ARG  12           HA       ARG  12  -6.559   1.113   0.107
   71   1HB   ARG  12          2HB       ARG  12  -4.387   0.253   2.015
   72   2HB   ARG  12          1HB       ARG  12  -5.828   1.089   2.552
   73   1HG   ARG  12          2HG       ARG  12  -7.018  -0.862   1.217
   74   2HG   ARG  12          1HG       ARG  12  -5.498  -1.684   1.574
   75   1HD   ARG  12          2HD       ARG  12  -7.638  -0.754   3.416
   76   2HD   ARG  12          1HD       ARG  12  -6.708  -2.250   3.428
   77    HE   ARG  12           HE       ARG  12  -5.367   0.264   4.127
   78   1HH1  ARG  12          2HH1      ARG  12  -6.653  -2.843   5.155
   79   2HH1  ARG  12          1HH1      ARG  12  -5.754  -2.846   6.643
   80   1HH2  ARG  12          2HH2      ARG  12  -4.212   0.248   6.074
   81   2HH2  ARG  12          1HH2      ARG  12  -4.355  -1.106   7.164
   82    H    LYS  13           H        LYS  13  -6.428   2.970   1.909
   83    HA   LYS  13           HA       LYS  13  -4.363   4.871   1.064
   84   1HB   LYS  13          2HB       LYS  13  -6.175   6.653   0.975
   85   2HB   LYS  13          1HB       LYS  13  -6.119   5.515  -0.361
   86   1HG   LYS  13          2HG       LYS  13  -8.222   4.931  -0.007
   87   2HG   LYS  13          1HG       LYS  13  -7.860   4.503   1.667
   88   1HD   LYS  13          2HD       LYS  13  -7.969   7.376   1.268
   89   2HD   LYS  13          1HD       LYS  13  -9.477   6.583   0.809
   90   1HE   LYS  13          2HE       LYS  13  -8.561   5.438   3.251
   91   2HE   LYS  13          1HE       LYS  13  -8.521   7.194   3.410
   92   1HZ   LYS  13          1HZ       LYS  13 -10.692   7.106   3.769
   93   2HZ   LYS  13          2HZ       LYS  13 -10.756   5.451   3.414
   94   3HZ   LYS  13          3HZ       LYS  13 -10.915   6.588   2.169
   95    H    ASP  14           H        ASP  14  -3.557   6.052   2.624
   96    HA   ASP  14           HA       ASP  14  -4.361   5.825   5.339
   97   1HB   ASP  14          2HB       ASP  14  -2.055   6.390   4.642
   98   2HB   ASP  14          1HB       ASP  14  -2.629   7.915   3.982
   99    H    ALA  15           H        ALA  15  -5.131   7.689   6.662
  100    HA   ALA  15           HA       ALA  15  -7.568   8.664   5.728
  101   1HB   ALA  15          1HB       ALA  15  -6.084   8.745   8.139
  102   2HB   ALA  15          2HB       ALA  15  -6.649  10.379   7.787
  103   3HB   ALA  15          3HB       ALA  15  -7.803   9.049   7.892
  104    H    LYS  16           H        LYS  16  -4.363  10.034   5.508
  105    HA   LYS  16           HA       LYS  16  -5.363  12.642   4.715
  106   1HB   LYS  16          2HB       LYS  16  -2.544  11.543   4.783
  107   2HB   LYS  16          1HB       LYS  16  -2.976  13.218   4.453
  108   1HG   LYS  16          2HG       LYS  16  -3.278  13.690   6.612
  109   2HG   LYS  16          1HG       LYS  16  -4.124  12.171   6.918
  110   1HD   LYS  16          2HD       LYS  16  -1.647  11.224   6.565
  111   2HD   LYS  16          1HD       LYS  16  -1.249  12.832   7.172
  112   1HE   LYS  16          2HE       LYS  16  -1.475  11.879   9.193
  113   2HE   LYS  16          1HE       LYS  16  -3.202  12.088   8.900
  114   1HZ   LYS  16          1HZ       LYS  16  -3.352   9.901   9.168
  115   2HZ   LYS  16          2HZ       LYS  16  -1.673   9.680   9.094
  116   3HZ   LYS  16          3HZ       LYS  16  -2.585   9.730   7.662
  117    H    GLY  17           H        GLY  17  -5.321   9.809   3.180
  118   1HA   GLY  17          1HA       GLY  17  -5.865   9.469   0.930
  119   2HA   GLY  17          2HA       GLY  17  -5.351  11.112   0.583
  120    H    ARG  18           H        ARG  18  -3.413   8.725   2.284
  121    HA   ARG  18           HA       ARG  18  -1.399   8.942   0.170
  122   1HB   ARG  18          2HB       ARG  18  -1.347   8.579   3.046
  123   2HB   ARG  18          1HB       ARG  18  -0.380   7.356   2.236
  124   1HG   ARG  18          2HG       ARG  18   1.064   8.937   1.314
  125   2HG   ARG  18          1HG       ARG  18  -0.074  10.261   1.577
  126   1HD   ARG  18          2HD       ARG  18   0.905  10.703   3.519
  127   2HD   ARG  18          1HD       ARG  18   0.459   9.097   4.095
  128    HE   ARG  18           HE       ARG  18   2.839   9.152   2.468
  129   1HH1  ARG  18          2HH1      ARG  18   1.548   9.401   5.723
  130   2HH1  ARG  18          1HH1      ARG  18   3.057   9.007   6.485
  131   1HH2  ARG  18          2HH2      ARG  18   4.820   8.630   3.471
  132   2HH2  ARG  18          1HH2      ARG  18   4.908   8.552   5.208
  133    H    THR  19           H        THR  19  -0.940   7.296  -1.182
  134    HA   THR  19           HA       THR  19  -2.637   4.931  -1.000
  135    HB   THR  19           HB       THR  19  -0.801   5.775  -3.249
  136    HG1  THR  19           1HG      THR  19  -3.595   5.981  -3.428
  137   1HG2  THR  19          1HG2      THR  19  -1.983   4.190  -4.604
  138   2HG2  THR  19          2HG2      THR  19  -3.126   3.850  -3.305
  139   3HG2  THR  19          3HG2      THR  19  -1.441   3.349  -3.153
  140    H    TYR  20           H        TYR  20  -1.930   3.048  -0.282
  141    HA   TYR  20           HA       TYR  20   0.856   2.297  -0.715
  142   1HB   TYR  20          2HB       TYR  20   1.039   1.375   1.570
  143   2HB   TYR  20          1HB       TYR  20   0.829   3.121   1.578
  144    HD1  TYR  20           1HD      TYR  20  -1.320   4.106   2.294
  145    HD2  TYR  20           2HD      TYR  20  -0.599  -0.082   2.547
  146    HE1  TYR  20           1HE      TYR  20  -3.222   3.875   3.832
  147    HE2  TYR  20           2HE      TYR  20  -2.500  -0.318   4.081
  148    HH   TYR  20           HH       TYR  20  -4.241   2.480   5.324
  149    H    TYR  21           H        TYR  21   1.142  -0.099  -0.344
  150    HA   TYR  21           HA       TYR  21  -1.295  -1.446  -1.301
  151   1HB   TYR  21          2HB       TYR  21   1.567  -2.165  -1.951
  152   2HB   TYR  21          1HB       TYR  21   0.121  -2.929  -2.600
  153    HD1  TYR  21           1HD      TYR  21  -1.360  -1.667  -4.127
  154    HD2  TYR  21           2HD      TYR  21   2.408  -0.145  -2.892
  155    HE1  TYR  21           1HE      TYR  21  -1.405  -0.080  -5.993
  156    HE2  TYR  21           2HE      TYR  21   2.383   1.451  -4.759
  157    HH   TYR  21           HH       TYR  21  -0.105   1.341  -7.247
  158    H    VAL  22           H        VAL  22  -2.046  -3.040  -0.141
  159    HA   VAL  22           HA       VAL  22  -0.323  -4.204   1.941
  160    HB   VAL  22           HB       VAL  22  -2.005  -2.907   3.029
  161   1HG1  VAL  22          1HG1      VAL  22  -3.736  -2.417   1.667
  162   2HG1  VAL  22          2HG1      VAL  22  -3.774  -4.028   0.950
  163   3HG1  VAL  22          3HG1      VAL  22  -4.485  -3.754   2.541
  164   1HG2  VAL  22          1HG2      VAL  22  -3.420  -4.719   4.127
  165   2HG2  VAL  22          2HG2      VAL  22  -2.576  -5.854   3.073
  166   3HG2  VAL  22          3HG2      VAL  22  -1.667  -4.883   4.232
  167    H    ASN  23           H        ASN  23   0.270  -6.135   1.296
  168    HA   ASN  23           HA       ASN  23  -1.422  -7.819  -0.345
  169   1HB   ASN  23          2HB       ASN  23   1.075  -7.750  -0.602
  170   2HB   ASN  23          1HB       ASN  23   1.221  -8.502   0.978
  171   1HD2  ASN  23          1HD2      ASN  23   1.553  -9.179  -2.098
  172   2HD2  ASN  23          2HD2      ASN  23   1.000 -10.815  -2.159
  173    H    HIS  24           H        HIS  24  -2.944  -9.083   0.473
  174    HA   HIS  24           HA       HIS  24  -3.239  -9.244   3.334
  175   1HB   HIS  24          2HB       HIS  24  -4.918 -10.300   1.054
  176   2HB   HIS  24          1HB       HIS  24  -5.337 -10.527   2.749
  177    HD1  HIS  24           1HD      HIS  24  -5.820  -8.272   4.130
  178    HD2  HIS  24           2HD      HIS  24  -5.667  -7.906  -0.015
  179    HE1  HIS  24           1HE      HIS  24  -6.914  -6.072   3.598
  180    HE2  HIS  24           2HE      HIS  24  -6.988  -5.965   1.075
  181    H    ASN  25           H        ASN  25  -1.949 -11.240   0.861
  182    HA   ASN  25           HA       ASN  25  -2.271 -13.726   2.297
  183   1HB   ASN  25          2HB       ASN  25  -2.259 -14.280   0.094
  184   2HB   ASN  25          1HB       ASN  25  -1.313 -12.871  -0.363
  185   1HD2  ASN  25          1HD2      ASN  25   0.572 -13.354  -1.217
  186   2HD2  ASN  25          2HD2      ASN  25   1.535 -14.746  -0.859
  187    H    ASN  26           H        ASN  26   0.353 -11.470   1.547
  188    HA   ASN  26           HA       ASN  26   2.157 -13.006   3.289
  189   1HB   ASN  26          2HB       ASN  26   2.750 -12.154   0.881
  190   2HB   ASN  26          1HB       ASN  26   3.016 -10.613   1.690
  191   1HD2  ASN  26          1HD2      ASN  26   5.203 -10.659   1.189
  192   2HD2  ASN  26          2HD2      ASN  26   6.311 -11.703   2.016
  193    H    ARG  27           H        ARG  27  -0.060 -10.788   3.727
  194    HA   ARG  27           HA       ARG  27  -0.496  -9.005   5.043
  195   1HB   ARG  27          2HB       ARG  27  -0.026  -9.315   7.349
  196   2HB   ARG  27          1HB       ARG  27  -0.264 -10.905   6.645
  197   1HG   ARG  27          2HG       ARG  27   2.225 -11.132   6.533
  198   2HG   ARG  27          1HG       ARG  27   2.334  -9.629   7.453
  199   1HD   ARG  27          2HD       ARG  27   2.437 -11.835   8.745
  200   2HD   ARG  27          1HD       ARG  27   1.356 -10.577   9.344
  201    HE   ARG  27           HE       ARG  27  -0.141 -12.185   7.637
  202   1HH1  ARG  27          2HH1      ARG  27   1.604 -12.521  10.659
  203   2HH1  ARG  27          1HH1      ARG  27   0.562 -13.779  11.264
  204   1HH2  ARG  27          2HH2      ARG  27  -1.521 -13.807   8.427
  205   2HH2  ARG  27          1HH2      ARG  27  -1.196 -14.541   9.972
  206    H    THR  28           H        THR  28   1.566  -8.409   3.218
  207    HA   THR  28           HA       THR  28   3.401  -6.757   4.787
  208    HB   THR  28           HB       THR  28   4.241  -6.450   2.231
  209    HG1  THR  28           1HG      THR  28   4.092  -8.538   1.250
  210   1HG2  THR  28          1HG2      THR  28   4.988  -8.041   4.542
  211   2HG2  THR  28          2HG2      THR  28   6.006  -7.124   3.429
  212   3HG2  THR  28          3HG2      THR  28   5.521  -8.772   3.028
  213    H    THR  29           H        THR  29   2.999  -4.679   4.996
  214    HA   THR  29           HA       THR  29   1.190  -3.350   3.106
  215    HB   THR  29           HB       THR  29   1.888  -1.747   5.398
  216    HG1  THR  29           1HG      THR  29   1.207  -3.067   7.034
  217   1HG2  THR  29          1HG2      THR  29  -0.779  -2.470   5.588
  218   2HG2  THR  29          2HG2      THR  29  -0.434  -2.548   3.861
  219   3HG2  THR  29          3HG2      THR  29  -0.133  -1.056   4.754
  220    H    THR  30           H        THR  30   2.691  -2.938   1.493
  221    HA   THR  30           HA       THR  30   5.111  -1.459   2.218
  222    HB   THR  30           HB       THR  30   5.094  -3.609   0.749
  223    HG1  THR  30           1HG      THR  30   6.893  -2.119   1.119
  224   1HG2  THR  30          1HG2      THR  30   4.908  -1.824  -1.598
  225   2HG2  THR  30          2HG2      THR  30   3.383  -2.253  -0.823
  226   3HG2  THR  30          3HG2      THR  30   4.454  -3.519  -1.420
  227    H    TRP  31           H        TRP  31   5.725   0.432   1.068
  228    HA   TRP  31           HA       TRP  31   3.443   1.900  -0.077
  229   1HB   TRP  31          2HB       TRP  31   5.991   2.919   1.189
  230   2HB   TRP  31          1HB       TRP  31   4.776   3.915   0.475
  231    HD1  TRP  31           HD       TRP  31   5.089   1.429   3.308
  232    HE1  TRP  31           1HE      TRP  31   3.482   2.136   5.207
  233    HE3  TRP  31           3HE      TRP  31   2.987   5.337   0.986
  234    HZ2  TRP  31           2HZ      TRP  31   1.526   4.180   5.605
  235    HZ3  TRP  31           3HZ      TRP  31   1.246   6.652   2.145
  236    HH2  TRP  31           HH       TRP  31   0.533   6.082   4.410
  237    H    THR  32           H        THR  32   5.220  -0.052  -1.381
  238    HA   THR  32           HA       THR  32   6.377   1.660  -3.472
  239    HB   THR  32           HB       THR  32   7.909   0.219  -1.845
  240    HG1  THR  32           1HG      THR  32   9.461   0.390  -3.385
  241   1HG2  THR  32          1HG2      THR  32   7.465  -1.769  -4.062
  242   2HG2  THR  32          2HG2      THR  32   6.655  -1.894  -2.500
  243   3HG2  THR  32          3HG2      THR  32   8.416  -1.963  -2.588
  244    H    ARG  33           H        ARG  33   6.382   0.684  -5.628
  245    HA   ARG  33           HA       ARG  33   4.002  -0.845  -6.160
  246   1HB   ARG  33          2HB       ARG  33   5.553   0.950  -7.611
  247   2HB   ARG  33          1HB       ARG  33   5.871  -0.595  -8.388
  248   1HG   ARG  33          2HG       ARG  33   4.052   0.027  -9.583
  249   2HG   ARG  33          1HG       ARG  33   3.223  -0.770  -8.245
  250   1HD   ARG  33          2HD       ARG  33   2.141   1.125  -7.833
  251   2HD   ARG  33          1HD       ARG  33   3.681   1.880  -7.428
  252    HE   ARG  33           HE       ARG  33   3.626   2.063 -10.119
  253   1HH1  ARG  33          2HH1      ARG  33   1.267   2.896  -7.657
  254   2HH1  ARG  33          1HH1      ARG  33   0.604   4.228  -8.562
  255   1HH2  ARG  33          2HH2      ARG  33   2.722   3.789 -11.322
  256   2HH2  ARG  33          1HH2      ARG  33   1.432   4.732 -10.639
  257    HA   PRO  34           HA       PRO  34   6.186  -4.717  -5.510
  258   1HB   PRO  34          2HB       PRO  34   3.649  -5.839  -6.522
  259   2HB   PRO  34          1HB       PRO  34   4.485  -6.142  -4.999
  260   1HG   PRO  34          2HG       PRO  34   2.240  -4.693  -5.076
  261   2HG   PRO  34          1HG       PRO  34   3.564  -4.285  -3.968
  262   1HD   PRO  34          2HD       PRO  34   2.820  -3.017  -6.575
  263   2HD   PRO  34          1HD       PRO  34   3.342  -2.251  -5.063
  264    H    ILE  35           H        ILE  35   7.686  -4.859  -7.119
  265    HA   ILE  35           HA       ILE  35   6.881  -5.361  -9.857
  266    HB   ILE  35           HB       ILE  35   9.675  -5.741  -8.897
  267   1HG1  ILE  35          2HG1      ILE  35   8.811  -3.587  -7.910
  268   2HG1  ILE  35          1HG1      ILE  35  10.179  -3.399  -8.997
  269   1HG2  ILE  35          1HG2      ILE  35   9.580  -6.235 -11.127
  270   2HG2  ILE  35          2HG2      ILE  35   8.331  -5.033 -11.453
  271   3HG2  ILE  35          3HG2      ILE  35  10.000  -4.523 -11.187
  272   1HD1  ILE  35          1HD1      ILE  35   7.696  -3.177 -10.435
  273   2HD1  ILE  35          2HD1      ILE  35   7.755  -2.041  -9.087
  274   3HD1  ILE  35          3HD1      ILE  35   9.029  -2.032 -10.307
  275    H    MET  36           H        MET  36   5.788  -7.289  -9.723
  276    HA   MET  36           HA       MET  36   7.110  -9.649  -8.659
  277   1HB   MET  36          2HB       MET  36   4.679  -9.301  -8.290
  278   2HB   MET  36          1HB       MET  36   4.423  -9.392 -10.028
  279   1HG   MET  36          2HG       MET  36   5.269 -11.689 -10.027
  280   2HG   MET  36          1HG       MET  36   5.501 -11.595  -8.282
  281   1HE   MET  36          1HE       MET  36   2.675 -13.120 -10.751
  282   2HE   MET  36          2HE       MET  36   4.176 -13.632  -9.982
  283   3HE   MET  36          3HE       MET  36   2.624 -14.052  -9.254
  Start of MODEL   20
    1   1H    GLY   1          1H        GLY   1 -12.318  -8.369 -13.485
    2   2H    GLY   1          2H        GLY   1 -10.845  -8.688 -14.256
    3   3H    GLY   1          3H        GLY   1 -11.016  -7.293 -13.311
    4   1HA   GLY   1          2HA       GLY   1 -11.582  -9.770 -11.935
    5   2HA   GLY   1          1HA       GLY   1  -9.909  -9.572 -12.446
    6    H    SER   2           H        SER   2  -8.758  -8.921 -10.748
    7    HA   SER   2           HA       SER   2  -9.781  -7.518  -8.533
    8   1HB   SER   2          2HB       SER   2  -6.904  -7.208  -9.017
    9   2HB   SER   2          1HB       SER   2  -7.742  -7.948  -7.654
   10    HG   SER   2           HG       SER   2  -6.622  -9.109  -9.860
   11    HA   PRO   3           HA       PRO   3  -9.946  -3.319  -9.886
   12   1HB   PRO   3          2HB       PRO   3  -8.904  -2.560  -7.221
   13   2HB   PRO   3          1HB       PRO   3 -10.424  -2.116  -8.002
   14   1HG   PRO   3          2HG       PRO   3 -10.374  -3.860  -5.980
   15   2HG   PRO   3          1HG       PRO   3 -11.484  -4.069  -7.348
   16   1HD   PRO   3          2HD       PRO   3  -8.899  -5.465  -6.766
   17   2HD   PRO   3          1HD       PRO   3 -10.418  -6.128  -7.408
   18    H    GLY   4           H        GLY   4  -7.045  -4.619  -8.509
   19   1HA   GLY   4          1HA       GLY   4  -5.334  -3.530 -10.393
   20   2HA   GLY   4          2HA       GLY   4  -5.311  -2.443  -9.006
   21    H    LEU   5           H        LEU   5  -2.971  -3.470  -9.422
   22    HA   LEU   5           HA       LEU   5  -1.251  -4.582  -8.538
   23   1HB   LEU   5          2HB       LEU   5  -3.315  -4.914  -6.395
   24   2HB   LEU   5          1HB       LEU   5  -1.668  -5.457  -6.220
   25    HG   LEU   5           HG       LEU   5  -2.554  -2.644  -6.663
   26   1HD1  LEU   5          1HD1      LEU   5  -2.634  -2.426  -4.473
   27   2HD1  LEU   5          2HD1      LEU   5  -2.386  -4.165  -4.327
   28   3HD1  LEU   5          3HD1      LEU   5  -1.002  -3.072  -4.311
   29   1HD2  LEU   5          1HD2      LEU   5  -0.529  -2.340  -7.544
   30   2HD2  LEU   5          2HD2      LEU   5   0.078  -2.561  -5.900
   31   3HD2  LEU   5          3HD2      LEU   5   0.027  -3.930  -7.015
   32    HA   PRO   6           HA       PRO   6  -1.310  -9.048  -9.181
   33   1HB   PRO   6          2HB       PRO   6  -0.226  -9.284  -6.401
   34   2HB   PRO   6          1HB       PRO   6   0.374 -10.008  -7.890
   35   1HG   PRO   6          2HG       PRO   6   1.654  -7.949  -6.906
   36   2HG   PRO   6          1HG       PRO   6   1.285  -7.965  -8.645
   37   1HD   PRO   6          2HD       PRO   6  -0.152  -6.543  -6.427
   38   2HD   PRO   6          1HD       PRO   6   0.359  -5.911  -8.001
   39    H    SER   7           H        SER   7  -2.078 -11.118  -8.111
   40    HA   SER   7           HA       SER   7  -4.777 -10.705  -7.319
   41   1HB   SER   7          2HB       SER   7  -3.704 -13.414  -6.967
   42   2HB   SER   7          1HB       SER   7  -5.039 -12.850  -7.975
   43    HG   SER   7           HG       SER   7  -3.624 -12.324  -9.582
   44    H    GLY   8           H        GLY   8  -2.210 -10.247  -5.451
   45   1HA   GLY   8          1HA       GLY   8  -3.673 -11.107  -3.053
   46   2HA   GLY   8          2HA       GLY   8  -1.966 -11.486  -3.203
   47    H    TRP   9           H        TRP   9  -2.635  -8.491  -4.648
   48    HA   TRP   9           HA       TRP   9  -1.682  -7.146  -2.212
   49   1HB   TRP   9          2HB       TRP   9  -1.139  -6.573  -5.126
   50   2HB   TRP   9          1HB       TRP   9  -0.814  -5.397  -3.861
   51    HD1  TRP   9           HD       TRP   9   0.381  -8.792  -5.175
   52    HE1  TRP   9           1HE      TRP   9   2.752  -9.242  -4.264
   53    HE3  TRP   9           3HE      TRP   9   0.830  -4.767  -2.025
   54    HZ2  TRP   9           2HZ      TRP   9   4.563  -8.052  -2.473
   55    HZ3  TRP   9           3HZ      TRP   9   2.936  -4.491  -0.773
   56    HH2  TRP   9           HH       TRP   9   4.756  -6.103  -0.988
   57    H    GLU  10           H        GLU  10  -2.823  -5.459  -1.464
   58    HA   GLU  10           HA       GLU  10  -5.167  -4.625  -3.031
   59   1HB   GLU  10          2HB       GLU  10  -5.868  -5.975  -1.139
   60   2HB   GLU  10          1HB       GLU  10  -4.917  -4.987  -0.041
   61   1HG   GLU  10          2HG       GLU  10  -6.359  -3.071  -0.521
   62   2HG   GLU  10          1HG       GLU  10  -7.315  -4.072  -1.614
   63    H    GLU  11           H        GLU  11  -5.083  -2.560  -3.602
   64    HA   GLU  11           HA       GLU  11  -3.267  -0.754  -2.265
   65   1HB   GLU  11          2HB       GLU  11  -4.219   0.887  -3.998
   66   2HB   GLU  11          1HB       GLU  11  -3.236  -0.448  -4.579
   67   1HG   GLU  11          2HG       GLU  11  -4.948  -1.419  -5.672
   68   2HG   GLU  11          1HG       GLU  11  -6.140  -0.932  -4.465
   69    H    ARG  12           H        ARG  12  -3.826   0.380  -0.566
   70    HA   ARG  12           HA       ARG  12  -6.682   0.962  -0.163
   71   1HB   ARG  12          2HB       ARG  12  -4.672  -0.179   1.607
   72   2HB   ARG  12          1HB       ARG  12  -5.478   1.195   2.324
   73   1HG   ARG  12          2HG       ARG  12  -7.477   0.138   2.462
   74   2HG   ARG  12          1HG       ARG  12  -7.187  -0.834   1.018
   75   1HD   ARG  12          2HD       ARG  12  -6.711  -2.535   2.360
   76   2HD   ARG  12          1HD       ARG  12  -5.260  -1.661   2.848
   77    HE   ARG  12           HE       ARG  12  -6.614  -0.711   4.679
   78   1HH1  ARG  12          2HH1      ARG  12  -7.710  -3.650   3.114
   79   2HH1  ARG  12          1HH1      ARG  12  -8.574  -4.218   4.522
   80   1HH2  ARG  12          2HH2      ARG  12  -7.772  -1.430   6.497
   81   2HH2  ARG  12          1HH2      ARG  12  -8.636  -2.934   6.439
   82    H    LYS  13           H        LYS  13  -6.477   2.738   1.900
   83    HA   LYS  13           HA       LYS  13  -4.873   4.943   0.836
   84   1HB   LYS  13          2HB       LYS  13  -7.104   6.334   1.264
   85   2HB   LYS  13          1HB       LYS  13  -6.733   5.611  -0.291
   86   1HG   LYS  13          2HG       LYS  13  -8.729   4.652  -0.186
   87   2HG   LYS  13          1HG       LYS  13  -8.058   3.598   1.060
   88   1HD   LYS  13          2HD       LYS  13  -8.735   5.274   2.766
   89   2HD   LYS  13          1HD       LYS  13  -9.515   6.204   1.482
   90   1HE   LYS  13          2HE       LYS  13 -10.637   3.826   1.020
   91   2HE   LYS  13          1HE       LYS  13 -10.326   3.653   2.748
   92   1HZ   LYS  13          1HZ       LYS  13 -11.641   6.084   1.719
   93   2HZ   LYS  13          2HZ       LYS  13 -11.734   5.387   3.265
   94   3HZ   LYS  13          3HZ       LYS  13 -12.545   4.666   1.962
   95    H    ASP  14           H        ASP  14  -4.038   6.178   2.354
   96    HA   ASP  14           HA       ASP  14  -4.617   5.744   5.136
   97   1HB   ASP  14          2HB       ASP  14  -2.367   6.444   4.016
   98   2HB   ASP  14          1HB       ASP  14  -3.033   8.073   4.076
   99    H    ALA  15           H        ALA  15  -5.125   7.654   6.572
  100    HA   ALA  15           HA       ALA  15  -7.644   8.697   5.851
  101   1HB   ALA  15          1HB       ALA  15  -6.653  10.242   7.980
  102   2HB   ALA  15          2HB       ALA  15  -7.729   8.845   8.063
  103   3HB   ALA  15          3HB       ALA  15  -5.983   8.623   8.187
  104    H    LYS  16           H        LYS  16  -4.443   9.882   5.400
  105    HA   LYS  16           HA       LYS  16  -5.403  12.570   4.777
  106   1HB   LYS  16          2HB       LYS  16  -2.906  12.990   4.398
  107   2HB   LYS  16          1HB       LYS  16  -3.442  12.693   6.045
  108   1HG   LYS  16          2HG       LYS  16  -2.757  10.284   5.695
  109   2HG   LYS  16          1HG       LYS  16  -1.975  10.823   4.206
  110   1HD   LYS  16          2HD       LYS  16  -0.462  12.193   5.377
  111   2HD   LYS  16          1HD       LYS  16  -1.412  12.111   6.863
  112   1HE   LYS  16          2HE       LYS  16  -0.086   9.714   5.614
  113   2HE   LYS  16          1HE       LYS  16   0.697  10.726   6.823
  114   1HZ   LYS  16          1HZ       LYS  16  -1.782   9.126   7.162
  115   2HZ   LYS  16          2HZ       LYS  16  -1.215  10.238   8.308
  116   3HZ   LYS  16          3HZ       LYS  16  -0.284   8.875   7.918
  117    H    GLY  17           H        GLY  17  -5.690   9.944   3.145
  118   1HA   GLY  17          1HA       GLY  17  -6.006   9.554   0.901
  119   2HA   GLY  17          2HA       GLY  17  -5.582  11.231   0.601
  120    H    ARG  18           H        ARG  18  -3.711   8.610   2.074
  121    HA   ARG  18           HA       ARG  18  -1.649   9.070   0.032
  122   1HB   ARG  18          2HB       ARG  18  -1.506   8.099   2.872
  123   2HB   ARG  18          1HB       ARG  18  -0.213   7.742   1.736
  124   1HG   ARG  18          2HG       ARG  18  -1.174  10.475   2.548
  125   2HG   ARG  18          1HG       ARG  18   0.333   9.698   3.041
  126   1HD   ARG  18          2HD       ARG  18   0.545   9.536   0.352
  127   2HD   ARG  18          1HD       ARG  18  -0.379  11.030   0.511
  128    HE   ARG  18           HE       ARG  18   2.247  10.556   1.791
  129   1HH1  ARG  18          2HH1      ARG  18  -0.070  12.658   0.206
  130   2HH1  ARG  18          1HH1      ARG  18   0.942  14.066   0.319
  131   1HH2  ARG  18          2HH2      ARG  18   3.565  12.407   1.944
  132   2HH2  ARG  18          1HH2      ARG  18   2.995  13.931   1.331
  133    H    THR  19           H        THR  19  -0.746   7.351  -1.074
  134    HA   THR  19           HA       THR  19  -2.522   5.022  -1.232
  135    HB   THR  19           HB       THR  19  -0.484   6.022  -3.231
  136    HG1  THR  19           1HG      THR  19  -3.330   6.300  -3.137
  137   1HG2  THR  19          1HG2      THR  19  -2.274   4.538  -4.631
  138   2HG2  THR  19          2HG2      THR  19  -2.230   3.653  -3.107
  139   3HG2  THR  19          3HG2      THR  19  -0.741   3.918  -4.014
  140    H    TYR  20           H        TYR  20  -1.856   3.272  -0.194
  141    HA   TYR  20           HA       TYR  20   0.919   2.424  -0.576
  142   1HB   TYR  20          2HB       TYR  20   1.112   1.619   1.690
  143   2HB   TYR  20          1HB       TYR  20   0.684   3.322   1.732
  144    HD1  TYR  20           1HD      TYR  20  -1.723   3.947   2.198
  145    HD2  TYR  20           2HD      TYR  20  -0.212   0.011   2.788
  146    HE1  TYR  20           1HE      TYR  20  -3.610   3.452   3.686
  147    HE2  TYR  20           2HE      TYR  20  -2.103  -0.494   4.272
  148    HH   TYR  20           HH       TYR  20  -3.918   1.690   5.728
  149    H    TYR  21           H        TYR  21   1.179   0.059  -0.193
  150    HA   TYR  21           HA       TYR  21  -1.219  -1.321  -1.203
  151   1HB   TYR  21          2HB       TYR  21   1.646  -2.041  -1.832
  152   2HB   TYR  21          1HB       TYR  21   0.191  -2.671  -2.594
  153    HD1  TYR  21           1HD      TYR  21  -1.259  -1.075  -3.892
  154    HD2  TYR  21           2HD      TYR  21   2.713  -0.144  -2.724
  155    HE1  TYR  21           1HE      TYR  21  -1.182   0.679  -5.599
  156    HE2  TYR  21           2HE      TYR  21   2.811   1.619  -4.436
  157    HH   TYR  21           HH       TYR  21   0.203   2.049  -6.776
  158    H    VAL  22           H        VAL  22  -1.945  -2.937  -0.030
  159    HA   VAL  22           HA       VAL  22  -0.141  -4.107   1.978
  160    HB   VAL  22           HB       VAL  22  -1.727  -2.804   3.172
  161   1HG1  VAL  22          1HG1      VAL  22  -4.237  -3.433   2.839
  162   2HG1  VAL  22          2HG1      VAL  22  -3.446  -2.267   1.775
  163   3HG1  VAL  22          3HG1      VAL  22  -3.680  -3.930   1.241
  164   1HG2  VAL  22          1HG2      VAL  22  -2.824  -5.604   3.268
  165   2HG2  VAL  22          2HG2      VAL  22  -1.307  -5.113   4.023
  166   3HG2  VAL  22          3HG2      VAL  22  -2.829  -4.397   4.554
  167    H    ASN  23           H        ASN  23   0.411  -6.015   1.315
  168    HA   ASN  23           HA       ASN  23  -1.285  -7.685  -0.322
  169   1HB   ASN  23          2HB       ASN  23   1.135  -7.636  -0.721
  170   2HB   ASN  23          1HB       ASN  23   1.437  -8.177   0.919
  171   1HD2  ASN  23          1HD2      ASN  23   1.768  -9.226  -2.004
  172   2HD2  ASN  23          2HD2      ASN  23   1.329 -10.894  -1.846
  173    H    HIS  24           H        HIS  24  -2.819  -8.952   0.546
  174    HA   HIS  24           HA       HIS  24  -2.853  -9.312   3.432
  175   1HB   HIS  24          2HB       HIS  24  -4.862  -9.843   1.254
  176   2HB   HIS  24          1HB       HIS  24  -5.115 -10.402   2.903
  177    HD1  HIS  24           1HD      HIS  24  -5.559  -8.580   4.724
  178    HD2  HIS  24           2HD      HIS  24  -5.195  -7.133   0.840
  179    HE1  HIS  24           1HE      HIS  24  -6.407  -6.209   4.794
  180    HE2  HIS  24           2HE      HIS  24  -6.392  -5.444   2.390
  181    H    ASN  25           H        ASN  25  -1.892 -11.086   0.711
  182    HA   ASN  25           HA       ASN  25  -2.456 -13.704   1.748
  183   1HB   ASN  25          2HB       ASN  25  -1.098 -12.584  -0.641
  184   2HB   ASN  25          1HB       ASN  25  -0.590 -14.190  -0.130
  185   1HD2  ASN  25          1HD2      ASN  25  -1.739 -15.850  -0.811
  186   2HD2  ASN  25          2HD2      ASN  25  -3.332 -15.767  -1.483
  187    H    ASN  26           H        ASN  26   0.274 -11.501   1.720
  188    HA   ASN  26           HA       ASN  26   1.805 -13.420   3.360
  189   1HB   ASN  26          2HB       ASN  26   2.557 -12.145   1.032
  190   2HB   ASN  26          1HB       ASN  26   3.281 -11.132   2.276
  191   1HD2  ASN  26          1HD2      ASN  26   4.934 -12.361   0.615
  192   2HD2  ASN  26          2HD2      ASN  26   5.743 -13.677   1.387
  193    H    ARG  27           H        ARG  27  -0.062 -10.750   3.609
  194    HA   ARG  27           HA       ARG  27  -0.413  -9.109   5.119
  195   1HB   ARG  27          2HB       ARG  27   0.598 -11.352   6.606
  196   2HB   ARG  27          1HB       ARG  27   1.147  -9.855   7.351
  197   1HG   ARG  27          2HG       ARG  27  -1.016  -9.130   7.783
  198   2HG   ARG  27          1HG       ARG  27  -1.721 -10.214   6.585
  199   1HD   ARG  27          2HD       ARG  27  -0.788 -10.790   9.357
  200   2HD   ARG  27          1HD       ARG  27  -2.277 -11.284   8.552
  201    HE   ARG  27           HE       ARG  27  -0.519 -12.672   7.149
  202   1HH1  ARG  27          2HH1      ARG  27  -0.750 -12.210  10.620
  203   2HH1  ARG  27          1HH1      ARG  27   0.047 -13.710  10.999
  204   1HH2  ARG  27          2HH2      ARG  27   0.527 -14.642   7.646
  205   2HH2  ARG  27          1HH2      ARG  27   0.763 -15.102   9.309
  206    H    THR  28           H        THR  28   1.334  -8.306   3.337
  207    HA   THR  28           HA       THR  28   3.497  -7.021   4.871
  208    HB   THR  28           HB       THR  28   3.977  -6.684   2.113
  209    HG1  THR  28           1HG      THR  28   4.139  -9.333   2.145
  210   1HG2  THR  28          1HG2      THR  28   6.012  -7.056   2.923
  211   2HG2  THR  28          2HG2      THR  28   5.615  -8.760   3.151
  212   3HG2  THR  28          3HG2      THR  28   5.317  -7.603   4.449
  213    H    THR  29           H        THR  29   3.457  -4.882   5.054
  214    HA   THR  29           HA       THR  29   1.555  -3.360   3.409
  215    HB   THR  29           HB       THR  29   2.432  -1.714   5.502
  216    HG1  THR  29           1HG      THR  29   1.493  -4.028   6.779
  217   1HG2  THR  29          1HG2      THR  29  -0.018  -2.818   6.285
  218   2HG2  THR  29          2HG2      THR  29  -0.007  -2.908   4.526
  219   3HG2  THR  29          3HG2      THR  29   0.233  -1.358   5.330
  220    H    THR  30           H        THR  30   2.620  -2.518   1.705
  221    HA   THR  30           HA       THR  30   5.215  -1.244   2.244
  222    HB   THR  30           HB       THR  30   5.157  -3.553   0.951
  223    HG1  THR  30           1HG      THR  30   6.795  -1.394   0.927
  224   1HG2  THR  30          1HG2      THR  30   5.115  -1.847  -1.477
  225   2HG2  THR  30          2HG2      THR  30   3.562  -2.294  -0.769
  226   3HG2  THR  30          3HG2      THR  30   4.693  -3.549  -1.278
  227    H    TRP  31           H        TRP  31   5.703   0.593   0.978
  228    HA   TRP  31           HA       TRP  31   3.414   1.792  -0.418
  229   1HB   TRP  31          2HB       TRP  31   6.010   3.053   0.495
  230   2HB   TRP  31          1HB       TRP  31   4.687   3.882  -0.239
  231    HD1  TRP  31           HD       TRP  31   5.337   1.859   2.897
  232    HE1  TRP  31           1HE      TRP  31   3.890   2.824   4.817
  233    HE3  TRP  31           3HE      TRP  31   2.913   5.337   0.228
  234    HZ2  TRP  31           2HZ      TRP  31   1.924   4.865   5.086
  235    HZ3  TRP  31           3HZ      TRP  31   1.247   6.787   1.343
  236    HH2  TRP  31           HH       TRP  31   0.768   6.552   3.726
  237    H    THR  32           H        THR  32   6.011  -0.060  -0.962
  238    HA   THR  32           HA       THR  32   7.074   0.999  -3.387
  239    HB   THR  32           HB       THR  32   7.283  -1.568  -1.852
  240    HG1  THR  32           1HG      THR  32   9.244   0.267  -2.835
  241   1HG2  THR  32          1HG2      THR  32   7.909  -1.226  -4.740
  242   2HG2  THR  32          2HG2      THR  32   7.364  -2.655  -3.857
  243   3HG2  THR  32          3HG2      THR  32   9.049  -2.135  -3.745
  244    H    ARG  33           H        ARG  33   6.426   0.599  -5.473
  245    HA   ARG  33           HA       ARG  33   3.852  -0.585  -5.932
  246   1HB   ARG  33          2HB       ARG  33   5.863   0.885  -7.501
  247   2HB   ARG  33          1HB       ARG  33   4.952  -0.306  -8.420
  248   1HG   ARG  33          2HG       ARG  33   3.375   1.227  -8.649
  249   2HG   ARG  33          1HG       ARG  33   3.031   1.028  -6.930
  250   1HD   ARG  33          2HD       ARG  33   5.245   2.704  -7.005
  251   2HD   ARG  33          1HD       ARG  33   4.233   3.257  -8.338
  252    HE   ARG  33           HE       ARG  33   2.441   3.074  -6.370
  253   1HH1  ARG  33          2HH1      ARG  33   5.636   4.514  -6.436
  254   2HH1  ARG  33          1HH1      ARG  33   5.267   5.713  -5.231
  255   1HH2  ARG  33          2HH2      ARG  33   1.940   4.663  -4.820
  256   2HH2  ARG  33          1HH2      ARG  33   3.142   5.822  -4.340
  257    HA   PRO  34           HA       PRO  34   5.735  -4.628  -6.475
  258   1HB   PRO  34          2HB       PRO  34   3.520  -6.069  -6.004
  259   2HB   PRO  34          1HB       PRO  34   4.434  -5.291  -4.711
  260   1HG   PRO  34          2HG       PRO  34   1.855  -4.491  -5.953
  261   2HG   PRO  34          1HG       PRO  34   2.409  -4.287  -4.282
  262   1HD   PRO  34          2HD       PRO  34   2.415  -2.326  -6.287
  263   2HD   PRO  34          1HD       PRO  34   3.268  -2.238  -4.740
  264    H    ILE  35           H        ILE  35   6.175  -4.588  -8.655
  265    HA   ILE  35           HA       ILE  35   3.964  -5.208 -10.485
  266    HB   ILE  35           HB       ILE  35   6.736  -4.462 -11.375
  267   1HG1  ILE  35          2HG1      ILE  35   5.999  -2.674  -9.871
  268   2HG1  ILE  35          1HG1      ILE  35   6.000  -2.119 -11.541
  269   1HG2  ILE  35          1HG2      ILE  35   4.638  -5.370 -12.787
  270   2HG2  ILE  35          2HG2      ILE  35   4.339  -3.633 -12.869
  271   3HG2  ILE  35          3HG2      ILE  35   5.871  -4.292 -13.447
  272   1HD1  ILE  35          1HD1      ILE  35   4.036  -1.456 -10.073
  273   2HD1  ILE  35          2HD1      ILE  35   3.666  -2.128 -11.660
  274   3HD1  ILE  35          3HD1      ILE  35   3.511  -3.132 -10.219
  275    H    MET  36           H        MET  36   6.133  -6.682  -8.692
  276    HA   MET  36           HA       MET  36   5.949  -9.193  -9.966
  277   1HB   MET  36          2HB       MET  36   7.827  -7.798 -11.230
  278   2HB   MET  36          1HB       MET  36   8.798  -8.299  -9.852
  279   1HG   MET  36          2HG       MET  36   8.654 -10.544 -10.398
  280   2HG   MET  36          1HG       MET  36   7.228 -10.308 -11.408
  281   1HE   MET  36          1HE       MET  36  10.924  -8.709 -11.275
  282   2HE   MET  36          2HE       MET  36  10.991 -10.466 -11.129
  283   3HE   MET  36          3HE       MET  36  11.611  -9.678 -12.580