*HEADER    SIGNALING PROTEIN                       14-JUN-10   2KZA              
*TITLE     SOLUTION STRUCTURE OF ASIP(80-132, P103A, P105A, Q115Y, S124Y)        
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: AGOUTI-SIGNALING PROTEIN;                                  
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 80-132, AGOUTI DOMAIN;                        
*COMPND   5 SYNONYM: ASP, AGOUTI SWITCH PROTEIN;                                 
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   5 ORGANISM_TAXID: 9606                                                 
*KEYWDS    AGOUTI SIGNALING PROTEIN, AGOUTI RELATED PROTEIN, MELANOCORTIN        
*KEYWDS   2 RECEPTOR 1, MELANOCORTIN RECEPTOR 4, MC1R, MC4R, AGRP, ASIP,         
*KEYWDS   3 PROLINE-SWITCHING, SIGNALING PROTEIN                                 
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    M.P.PATEL, C.S.CRIBB FABERSUNNE, Y.YANG, C.B.KAELIN, G.S.BARSH,       
*AUTHOR   2 G.L.MILLHAUSER                                                       
*REVDAT   2   04-AUG-10 2KZA    0                                                
*REVDAT   1   21-JUL-10 2KZA    0                                                


# Number of dimensions 2
   1  4.027  9.003  1 U  3.85e+08        0 e 0    6  202 
   2  3.991  8.979  1 U  2.64e+09        0 e 0   55   59 
   3  4.112  8.980  1 U   6.1e+08        0 e 0   60   59 
   4  3.998  8.997  1 U  7.13e+08        0 e 0  203  202 
   5  3.992  9.043  1 U  3.39e+08        0 e 0   55   54 
   6  0.898  9.041  1 U  7.18e+08        0 e 0   57   54 
   7  0.842  3.990  1 U  8.76e+08        0 e 0   58   55 
   8  0.836  3.981  1 U  8.14e+07        0 e 0   58   55 
   9  0.842  9.042  1 U  1.43e+09        0 e 0   58   54 
  10  1.966  9.045  1 U  2.61e+09        0 e 0   56   54 
  11  1.966  8.979  1 U  3.19e+08        0 e 0   56   59 
  12  1.397  8.978  1 U  5.83e+07        0 e 0  208   59 
  13  1.362  8.980  1 U  1.21e+09        0 e 0   61   59 
  14  0.840  8.980  1 U  7.64e+08        0 e 0   58   59 
  15  0.895  8.980  1 U  9.84e+08        0 e 0   57   59 
  16  0.897  9.002  1 U  2.32e+08        0 e 0   57  202 
  17  3.018  9.042  1 U   6.8e+08        0 e 0   53   54 
  18  2.903  9.050  1 U  2.91e+09        0 e 0  122  120 
  19  2.901  9.043  1 U -3.05e+08        0 e 0   52   54 
  20  3.015  8.135  1 U  5.97e+08        0 e 0   53   50 
  21  4.910  9.042  1 U  1.18e+09        0 e 0  108   54 
  22  4.967  8.138  1 U  6.87e+08        0 e 0   51   50 
  23  2.907  8.138  1 U  4.35e+08        0 e 0   52   50 
  24  0.895  8.132  1 U  3.58e+08        0 e 0   57   50 
  25  2.439  8.133  1 U  7.13e+08        0 e 0  185  189 
  26  2.703  8.132  1 U  5.98e+08        0 e 0  186  189 
  27  4.660  8.133  1 U  2.64e+08        0 e 0   79   50 
  28  4.435  8.129  1 U  6.39e+07        0 e 0    0    0 
  29  3.500  8.778  1 U  5.91e+08        0 e 0   63   62 
  30  3.894  8.778  1 U  1.63e+09        0 e 0   64   62 
  31  4.113  8.778  1 U  2.59e+09        0 e 0   60   62 
  32  4.074  8.764  1 U  8.71e+09        0 e 0    0    0 
  33  1.363  8.778  1 U  1.23e+09        0 e 0   61   62 
  34  1.260  8.778  1 U  3.85e+08        0 e 0   65   62 
  35  4.967  9.043  1 U  2.01e+09        0 e 0   51   54 
  36  3.785  9.176  1 U  2.42e+09        0 e 0   67   66 
  37  3.500  9.176  1 U  2.66e+09        0 e 0   63   66 
  38  1.260  9.175  1 U  8.82e+08        0 e 0   65   66 
  39  3.885  9.178  1 U  7.04e+08        0 e 0   64   66 
  40  1.623  9.173  1 U  7.73e+08        0 e 0   71   66 
  41  1.971  9.170  1 U  5.48e+08        0 e 0   69   66 
  42  1.968  8.142  1 U  5.47e+08        0 e 0   56   50 
  43  2.393  9.175  1 U  9.15e+08        0 e 0   70   66 
  44  4.888  9.169  1 U  2.05e+08        0 e 0  190   66 
  45  3.992  8.157  1 U  6.96e+06        0 e 0    0    0 
  46  3.991  8.139  1 U   7.7e+07        0 e 0   55   50 
  47  4.065  8.139  1 U  7.62e+07        0 e 0    0    0 
  48  3.785  8.251  1 U   6.2e+08        0 e 0   67   72 
  49  3.770  8.203  1 U  9.48e+07        0 e 0   32  141 
  50  3.797  8.425  1 U   1.3e+08        0 e 0  175  124 
  51  3.788  8.376  1 U  5.99e+08        0 e 0  175  176 
  52  3.763  8.428  1 U  1.77e+09        0 e 0   81   78 
  53  3.774  8.312  1 U  3.22e+08        0 e 0   32  179 
  54  3.755  8.372  1 U  5.27e+07        0 e 0   81  176 
  55  3.709  8.441  1 U  4.74e+07        0 e 0  130   15 
  56  3.709  8.366  1 U  3.53e+07        0 e 0  214  206 
  57  1.319  9.175  1 U  3.54e+09        0 e 0    0    0 
  58  5.030  8.251  1 U  7.22e+08        0 e 0   73   72 
  59  3.500  8.252  1 U  3.68e+08        0 e 0   63   72 
  60  3.795  7.825  1 U  4.28e+06        0 e 0  175  152 
  61  3.785  7.836  1 U  1.45e+08        0 e 0   67  152 
  62  3.763  7.818  1 U  6.89e+08        0 e 0   81   82 
  63  3.657  7.831  1 U  7.19e+08        0 e 0  146  152 
  64  3.626  7.818  1 U  3.36e+08        0 e 0   80   82 
  65  1.393  8.950  1 U  4.06e+08        0 e 0   91   86 
  66  1.514  8.956  1 U  1.06e+09        0 e 0   89   86 
  67  5.057  8.475  1 U  5.15e+07        0 e 0   83   24 
  68  5.030  8.428  1 U   2.2e+09        0 e 0   73   78 
  69  2.899  8.273  1 U   3.4e+07        0 e 0   74   37 
  70  2.902  8.249  1 U  9.32e+08        0 e 0   74   72 
  71  3.210  8.249  1 U  1.95e+09        0 e 0   75   72 
  72  2.902  8.428  1 U   1.8e+09        0 e 0   74   78 
  73  3.211  8.428  1 U  5.99e+08        0 e 0   75   78 
  74  5.049  7.819  1 U  7.43e+08        0 e 0   83   82 
  75  4.662  7.818  1 U   2.9e+09        0 e 0   79   82 
  76  4.701  8.429  1 U  1.02e+08        0 e 0    0    0 
  77  4.659  8.428  1 U  6.29e+08        0 e 0   79   78 
  78  4.648  8.419  1 U  9.21e+07        0 e 0    0    0 
  79  3.086  7.830  1 U  6.78e+08        0 e 0  144  152 
  80  3.253  7.818  1 U  2.74e+08        0 e 0   85   82 
  81  3.060  7.821  1 U  2.25e+08        0 e 0   84   82 
  82  1.261  8.245  1 U  5.61e+07        0 e 0   65   72 
  83  1.967  8.245  1 U  2.57e+08        0 e 0   69   72 
  84  2.389  8.247  1 U   4.1e+08        0 e 0   70   72 
  85  2.026  7.199  1 U  1.21e+09        0 e 0    0    0 
  86  2.004  7.162  1 U  5.41e+07        0 e 0    0    0 
  87  1.984  7.182  1 U  6.94e+08        0 e 0   69  156 
  88  1.970  7.165  1 U     8e+06        0 e 0   69  156 
  89  1.969  7.118  1 U  8.23e+07        0 e 0   69   68 
  90  2.384  7.106  1 U  7.49e+08        0 e 0   70   68 
  91  3.131  7.167  1 U  1.07e+09        0 e 0  155  156 
  92  3.129  7.159  1 U   2.5e+07        0 e 0    0    0 
  93  3.184  7.169  1 U  7.91e+05        0 e 0    0    0 
  94  3.176  7.119  1 U  2.07e+08        0 e 0    0    0 
  95  3.140  7.150  1 U  1.03e+09        0 e 0  155  156 
  96  3.096  7.190  1 U   3.5e+08        0 e 0  161  162 
  97  3.245  8.929  1 U  1.19e+08        0 e 0   85  183 
  98  3.210  8.979  1 U   3.8e+08        0 e 0   75   59 
  99  3.059  8.956  1 U  9.31e+08        0 e 0   84   86 
 100  3.256  8.955  1 U  1.43e+09        0 e 0   85   86 
 101  2.898  8.950  1 U   1.3e+09        0 e 0  122   86 
 102  2.900  8.987  1 U  3.26e+08        0 e 0   74   59 
 103  2.911  8.956  1 U  2.36e+09        0 e 0   90   86 
 104  1.700  8.971  1 U  1.29e+08        0 e 0   88   59 
 105  1.694  8.951  1 U  4.39e+08        0 e 0   88   86 
 106  5.049  8.907  1 U  8.48e+07        0 e 0   83  183 
 107  5.050  8.955  1 U  2.15e+09        0 e 0   83   86 
 108  4.723  8.946  1 U  3.42e+08        0 e 0   87   86 
 109  1.421  7.422  1 U  3.38e+08        0 e 0    0    0 
 110  1.409  7.409  1 U  2.11e+08        0 e 0  208   77 
 111  1.389  7.528  1 U  5.07e+08        0 e 0    0    0 
 112  1.400  7.518  1 U  3.41e+07        0 e 0    0    0 
 113  1.402  7.446  1 U  9.09e+08        0 e 0    0    0 
 114  1.392  7.427  1 U  2.62e+09        0 e 0  100  101 
 115  1.369  7.410  1 U  4.01e+08        0 e 0   61   77 
 116  1.352  7.558  1 U  4.68e+07        0 e 0   61   98 
 117  1.378  7.545  1 U  6.72e+08        0 e 0    0    0 
 118  1.352  7.447  1 U  4.98e+05        0 e 0    0    0 
 119  1.358  7.414  1 U  3.79e+08        0 e 0   61  101 
 120  1.340  7.546  1 U  1.92e+06        0 e 0    0    0 
 121  1.335  7.427  1 U  1.51e+08        0 e 0  106  101 
 122  1.314  7.431  1 U  2.16e+07        0 e 0    0    0 
 123  1.309  7.423  1 U  6.97e+07        0 e 0    0    0 
 124  1.280  7.425  1 U   6.4e+07        0 e 0  201  101 
 125  1.247  7.428  1 U  1.67e+09        0 e 0  103  101 
 126  1.216  7.421  1 U  3.51e+08        0 e 0    0    0 
 127  1.392  7.556  1 U  1.73e+09        0 e 0  100   98 
 128  4.136  7.423  1 U  4.44e+07        0 e 0   96  101 
 129  4.102  7.439  1 U  9.73e+07        0 e 0    0    0 
 130  4.098  7.426  1 U  8.56e+08        0 e 0  102  101 
 131  4.611  7.504  1 U  6.95e+07        0 e 0  222  226 
 132  4.599  7.539  1 U  6.55e+08        0 e 0    0    0 
 133  4.591  7.516  1 U  1.25e+08        0 e 0    0    0 
 134  4.593  7.579  1 U  9.08e+08        0 e 0    0    0 
 135  4.576  7.555  1 U  7.67e+08        0 e 0   99   98 
 136  4.577  7.427  1 U  6.78e+08        0 e 0   99  101 
 137  4.142  7.528  1 U  1.12e+08        0 e 0    0    0 
 138  4.133  7.556  1 U  5.39e+08        0 e 0   96   98 
 139  4.135  8.438  1 U  2.52e+09        0 e 0   96   95 
 140  1.354  8.429  1 U  7.39e+08        0 e 0   61   95 
 141  1.355  8.435  1 U  1.37e+08        0 e 0   61   78 
 142  1.319  8.429  1 U   1.3e+07        0 e 0    0    0 
 143  1.314  8.418  1 U  1.26e+07        0 e 0    0    0 
 144  1.289  8.466  1 U  2.54e+08        0 e 0  126   24 
 145  1.277  8.470  1 U -7.63e+05        0 e 0  126   24 
 146  1.277  8.470  1 U  6.61e+04        0 e 0    0    0 
 147  1.277  8.470  1 U -2.83e+03        0 e 0    0    0 
 148  1.251  8.417  1 U  1.35e+07        0 e 0    0    0 
 149  1.393  8.436  1 U  1.27e+09        0 e 0   97   95 
 150  3.998  8.416  1 U  2.21e+08        0 e 0    0    0 
 151  4.037  8.443  1 U  2.41e+09        0 e 0   11   15 
 152  3.961  8.437  1 U   2.6e+09        0 e 0   92   95 
 153  3.958  8.400  1 U  1.01e+08        0 e 0    0    0 
 154  1.965  8.435  1 U  3.81e+08        0 e 0   56   95 
 155  1.935  8.443  1 U  2.34e+08        0 e 0   93   95 
 156  2.211  8.437  1 U  3.56e+08        0 e 0   94   95 
 157  2.220  3.986  1 U  2.64e+07        0 e 0   23   55 
 158  2.211  3.957  1 U  1.18e+09        0 e 0   94   92 
 159  1.955  3.939  1 U  1.52e+10        0 e 0   93   92 
 160  3.960  7.557  1 U  2.73e+08        0 e 0   92   98 
 161  1.247  8.301  1 U  7.56e+08        0 e 0  103  104 
 162  1.341  8.300  1 U  2.03e+09        0 e 0  106  104 
 163  1.307  8.300  1 U  2.29e+07        0 e 0    0    0 
 164  1.307  8.296  1 U  6.93e+07        0 e 0    0    0 
 165  4.169  8.306  1 U  8.25e+08        0 e 0  105  104 
 166  4.169  8.280  1 U  6.72e+07        0 e 0    2   37 
 167  4.107  8.323  1 U  5.46e+09        0 e 0  102  115 
 168  4.098  8.300  1 U  3.07e+09        0 e 0  102  104 
 169  3.602  8.683  1 U  9.33e+08        0 e 0  110  107 
 170  4.175  8.684  1 U   2.6e+09        0 e 0  105  107 
 171  4.905  8.682  1 U  8.99e+08        0 e 0  108  107 
 172  4.890  8.669  1 U  2.57e+08        0 e 0  190  135 
 173  4.961  9.482  1 U   4.9e+08        0 e 0   51  111 
 174  4.910  9.492  1 U  1.67e+09        0 e 0  108  111 
 175  4.902  9.467  1 U  3.06e+09        0 e 0    0    0 
 176  2.742  8.672  1 U  9.67e+08        0 e 0  138  135 
 177  2.685  8.672  1 U  1.57e+09        0 e 0  137  135 
 178  2.596  8.681  1 U  1.78e+09        0 e 0  119  107 
 179  2.540  8.683  1 U  1.49e+09        0 e 0    0    0 
 180  2.549  8.649  1 U  4.22e+09        0 e 0    0    0 
 181  2.311  8.682  1 U  1.25e+09        0 e 0  109  107 
 182  2.572  9.491  1 U  1.01e+09        0 e 0  113  111 
 183  3.603  9.492  1 U   4.3e+08        0 e 0  110  111 
 184  4.163  9.492  1 U  7.07e+08        0 e 0  112  111 
 185  4.112  9.490  1 U  1.89e+08        0 e 0   60  111 
 186  3.992  9.492  1 U  7.75e+07        0 e 0   55  111 
 187  4.280  8.330  1 U  3.93e+08        0 e 0  116  115 
 188  0.787  9.000  1 U  1.66e+09        0 e 0  205  202 
 189  1.922  9.001  1 U  1.84e+09        0 e 0  204  202 
 190  4.535  9.005  1 U  5.22e+08        0 e 0  132  131 
 191  4.535  9.294  1 U  3.52e+08        0 e 0  194  193 
 192  3.658  8.553  1 U   3.1e+08        0 e 0  129  127 
 193  3.711  8.551  1 U  2.72e+08        0 e 0  130  127 
 194  3.711  9.004  1 U  5.86e+08        0 e 0  130  131 
 195  3.657  9.004  1 U  6.96e+08        0 e 0  129  131 
 196  4.623  9.004  1 U   2.3e+09        0 e 0  128  131 
 197  4.620  8.530  1 U   2.7e+07        0 e 0    0    0 
 198  4.623  8.552  1 U  5.01e+08        0 e 0  128  127 
 199  1.287  9.326  1 U  2.06e+08        0 e 0    0    0 
 200  1.255  9.303  1 U  1.06e+09        0 e 0  200  193 
 201  1.284  9.293  1 U  3.83e+08        0 e 0  201  193 
 202  1.493  9.324  1 U  1.09e+08        0 e 0    0    0 
 203  1.484  9.294  1 U  5.56e+08        0 e 0  195  193 
 204  1.636  9.326  1 U  1.41e+08        0 e 0    0    0 
 205  1.638  9.294  1 U  9.33e+08        0 e 0  196  193 
 206  1.638  9.000  1 U  6.82e+08        0 e 0  196  202 
 207  1.269  8.999  1 U  1.64e+08        0 e 0  200  202 
 208  1.227  9.000  1 U  4.41e+07        0 e 0    0    0 
 209  1.300  9.005  1 U  1.03e+09        0 e 0  201  202 
 210  1.485  8.999  1 U  2.63e+08        0 e 0  195  202 
 211  4.892  8.133  1 U  5.14e+08        0 e 0  190  189 
 212  4.845  9.306  1 U  6.33e+09        0 e 0    0    0 
 213  2.764  7.037  1 U  1.55e+07        0 e 0    0    0 
 214  2.766  7.021  1 U  7.61e+05        0 e 0    0    0 
 215  2.772  7.037  1 U  2.13e+09        0 e 0    0    0 
 216  2.757  7.023  1 U  1.67e+06        0 e 0    0    0 
 217  2.763  7.017  1 U  3.12e+07        0 e 0    0    0 
 218  2.766  6.998  1 U  1.03e+08        0 e 0    0    0 
 219  2.752  6.990  1 U  1.53e+08        0 e 0    0    0 
 220  2.732  7.004  1 U         0        0 - 0    0    0 
 221  2.409  6.990  1 U  7.35e+06        0 e 0    0    0 
 222  2.413  6.956  1 U   1.2e+07        0 e 0    0    0 
 223  2.370  7.012  1 U  5.65e+07        0 e 0  197  168 
 224  2.361  6.997  1 U   1.6e+08        0 e 0  197  199 
 225  2.323  6.991  1 U  4.43e+06        0 e 0  118  199 
 226  2.362  9.298  1 U  1.41e+08        0 e 0  197  193 
 227  2.736  9.294  1 U  6.76e+08        0 e 0  198  193 
 228  2.812  7.078  1 U  8.04e+06        0 e 0    0    0 
 229  2.765  6.937  1 U  4.32e+06        0 e 0    0    0 
 230  1.301  7.007  1 U   7.2e+07        0 e 0   33   76 
 231  1.258  6.997  1 U  2.65e+08        0 e 0  200  199 
 232  1.479  7.014  1 U   2.6e+07        0 e 0  195  168 
 233  1.492  6.999  1 U  2.37e+07        0 e 0  195  199 
 234  1.656  7.024  1 U  9.91e+06        0 e 0    0    0 
 235  1.638  6.997  1 U   2.7e+08        0 e 0  196  199 
 236  2.635  8.133  1 U  6.81e+08        0 e 0  191  189 
 237  4.891  9.294  1 U  2.14e+09        0 e 0  190  193 
 238  3.050  8.132  1 U  1.59e+09        0 e 0  192  189 
 239  3.050  8.104  1 U  1.39e+08        0 e 0    0    0 
 240  3.041  8.113  1 U  2.61e+06        0 e 0    0    0 
 241  3.049  9.292  1 U  2.07e+08        0 e 0  192  193 
 242  2.636  9.294  1 U   3.3e+08        0 e 0  191  193 
 243  5.152  8.133  1 U   1.6e+09        0 e 0  184  189 
 244  5.145  8.100  1 U  7.22e+09        0 e 0    0    0 
 245  5.153  8.919  1 U   3.2e+08        0 e 0  184  183 
 246  2.702  8.977  1 U  1.45e+08        0 e 0  186   59 
 247  2.699  8.976  1 U -3.99e+07        0 e 0  133   59 
 248  2.701  8.952  1 U  1.32e+08        0 e 0  133   86 
 249  2.699  8.952  1 U  6.13e+06        0 e 0  133   86 
 250  2.504  8.919  1 U  4.14e+08        0 e 0  181  183 
 251  2.439  8.919  1 U  2.01e+08        0 e 0  185  183 
 252  2.698  8.918  1 U  3.44e+08        0 e 0  186  183 
 253  5.575  8.331  1 U  1.17e+07        0 e 0    0    0 
 254  5.550  8.312  1 U  4.41e+08        0 e 0  180  179 
 255  5.549  8.919  1 U   1.2e+09        0 e 0  180  183 
 256  5.514  8.910  1 U   1.2e+08        0 e 0    0    0 
 257  3.651  8.275  1 U  1.34e+08        0 e 0  146   37 
 258  3.629  8.336  1 U  1.65e+08        0 e 0   80   10 
 259  3.628  8.330  1 U  3.99e+07        0 e 0   80  115 
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 539  4.402  8.138  1 U  3.47e+09        0 e 0   47   50 
 540  0.839  9.500  1 U  6.46e+09        0 e 0   58  111 
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 542  0.826  9.161  1 U  1.46e+09        0 e 0   41   66 
 543  0.782  9.054  1 U  5.36e+08        0 e 0  220  120 
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 545  0.788  8.426  1 U  2.98e+08        0 e 0  205  124 
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 547  0.895  8.428  1 U  2.08e+08        0 e 0   57   78 
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 560  0.895  7.408  1 U  1.55e+08        0 e 0   57   77 
 561  1.966  9.491  1 U   4.5e+08        0 e 0   56  111 
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 566  3.211  7.409  1 U  5.19e+08        0 e 0   75   77 
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 602  8.589  8.688  1 U  3.14e+08        0 e 0  164  107 
 603  8.554  8.690  1 U  2.85e+08        0 e 0  164  107 
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 606  8.300  8.683  1 U  2.54e+08        0 e 0  104  107 
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 613  7.832  8.057  1 U  6.77e+08        0 e 0  152  145 
 614  7.408  8.980  1 U  1.79e+08        0 e 0   77   59 
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 616  7.692  8.376  1 U  2.92e+08        0 e 0  172  176 
 617  7.556  8.438  1 U  7.39e+08        0 e 0   98   95 
 618  7.429  8.299  1 U   1.9e+08        0 e 0  101  104 
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 622  6.862  7.509  1 U  5.28e+09        0 e 0  225  226 
 623  6.851  7.555  1 U   2.3e+08        0 e 0  139   98 
 624  3.999  7.510  1 U  2.68e+07        0 e 0  203  226 
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 626  7.014  7.385  1 U  1.08e+10        0 e 0    0    0 
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 628  5.030  7.409  1 U  9.77e+07        0 e 0   73   77 
 629  1.364  7.011  1 U  4.53e+08        0 e 0   61   76 
 630  3.209  7.009  1 U  2.12e+08        0 e 0   75   76 
 631  3.042  7.137  1 U  2.27e+08        0 e 0  160  149 
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 641  7.158  7.660  1 U  6.13e+07        0 e 0    0    0 
 642  2.438  6.893  1 U  2.01e+09        0 e 0  185  187 
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 654  6.700  6.897  1 U   4.6e+09        0 e 0  188  187 
 655  6.681  6.854  1 U  9.36e+09        0 e 0  140  139 
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 665  2.701  6.701  1 U  3.65e+08        0 e 0  186  188 
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 669  2.763  6.672  1 U  4.82e+07        0 e 0    0    0 
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 675  1.634  6.898  1 U  3.09e+08        0 e 0  196  187 
 676  1.634  6.889  1 U  1.39e+08        0 e 0    4  187 
 677  1.483  6.895  1 U  3.74e+08        0 e 0  195  187 
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 679  1.637  6.854  1 U  5.18e+08        0 e 0  196  139 
 680  1.629  6.700  1 U  1.18e+09        0 e 0  196  188 
 681  1.615  6.675  1 U  5.36e+08        0 e 0  150  140 
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 683  1.484  6.703  1 U   7.7e+08        0 e 0  195  188 
 684  1.446  6.699  1 U  3.52e+08        0 e 0  147  188 
 685  1.107  6.673  1 U   4.8e+08        0 e 0  151  140 
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 702  6.850  8.676  1 U  2.09e+09        0 e 0  139  135 
 703  6.708  8.425  1 U   2.4e+08        0 e 0  188  124 
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 705  6.862  8.217  1 U  4.19e+09        0 e 0  139   43 
 706  6.851  8.199  1 U   4.9e+07        0 e 0  139  141 
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 708  6.822  8.191  1 U  1.05e+08        0 e 0    0    0 
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 712  7.898  8.338  1 U  5.37e+08        0 e 0    0    0 
 713  0.557  0.742  1 U  3.11e+09        0 e 0  211  210 
 714  0.857  1.092  1 U  4.08e+09        0 e 0   14  151 
 715  0.857  1.092  1 U  8.16e+09        0 e 0  169  170 
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 718  0.848  1.244  1 U  3.89e+09        0 e 0   58  103 
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 720  0.756  1.485  1 U  6.94e+10        0 e 0  210  148 
 721  1.102  1.442  1 U  3.43e+09        0 e 0  151  147 
 722  1.258  1.634  1 U  3.95e+09        0 e 0  200  196 
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 724  1.390  1.517  1 U  1.65e+09        0 e 0   91   89 
 725  1.390  1.517  1 U  1.65e+09        0 e 0  100  195 
 726  1.388  1.614  1 U  2.11e+09        0 e 0  100  209 
 727  1.440  1.621  1 U  3.44e+09        0 e 0  147   71 
 728  1.440  1.621  1 U  3.44e+09        0 e 0  147   71 
 729  1.440  1.621  1 U  3.44e+09        0 e 0  147  150 
 730  1.487  1.623  1 U  7.84e+09        0 e 0  195  196 
 731  1.487  1.623  1 U  7.84e+09        0 e 0  218   29 
 732  1.487  1.623  1 U  7.84e+09        0 e 0  195  209 
 733  1.520  1.838  1 U  6.16e+09        0 e 0  166  167 
 734  1.783  1.968  1 U  3.42e+09        0 e 0   17   69 
 735  1.783  1.968  1 U  6.85e+09        0 e 0   17   56 
 736  1.786  2.209  1 U  6.57e+09        0 e 0   17   94 
 737  1.855  2.238  1 U  1.08e+10        0 e 0   48   23 
 738  1.968  2.265  1 U  3.53e+10        0 e 0   56   36 
 739  1.937  2.331  1 U  4.68e+09        0 e 0   12  118 
 740  1.967  2.385  1 U  6.95e+09        0 e 0   56   70 
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 746  1.632  2.367  1 U  4.09e+09        0 e 0  196  197 
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 748  1.438  3.038  1 U  7.29e+08        0 e 0  147  160 
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 750  1.485  2.765  1 U   5.9e+09        0 e 0    0    0 
 751  1.648  2.784  1 U  2.34e+08        0 e 0  196  223 
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 754  1.638  2.686  1 U  1.31e+09        0 e 0  196  137 
 755  1.646  2.675  1 U -4.51e+06        0 e 0  196  224 
 756  2.310  2.600  1 U  6.35e+09        0 e 0  109  119 
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 759  1.416  3.134  1 U  1.98e+10        0 e 0  147  230 
 760  1.438  3.108  1 U  1.73e+08        0 e 0  147  114 
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 762  0.842  3.053  1 U  1.28e+09        0 e 0   58  192 
 763  0.890  3.047  1 U  1.25e+08        0 e 0   57  229 
 764  0.895  3.055  1 U   1.9e+09        0 e 0   57  192 
 765  0.781  3.367  1 U  1.06e+09        0 e 0  220  123 
 766  0.842  3.252  1 U  6.33e+08        0 e 0   58   85 
 767  0.895  3.249  1 U  1.04e+09        0 e 0   57   85 
 768  0.893  3.221  1 U -8.55e+08        0 e 0    0    0 
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 770  0.894  3.201  1 U -5.34e+07        0 e 0    0    0 
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 772  0.894  3.989  1 U  9.53e+08        0 e 0   57   55 
 773  0.821  4.027  1 U  4.57e+08        0 e 0   41    6 
 774  0.858  4.029  1 U  3.13e+08        0 e 0   14    6 
 775  1.623  3.175  1 U  4.81e+08        0 e 0    0    0 
 776  1.609  3.167  1 U  3.02e+07        0 e 0    0    0 
 777  1.620  3.144  1 U  3.52e+08        0 e 0    0    0 
 778  1.622  3.122  1 U  1.13e+08        0 e 0   29  230 
 779  1.613  3.145  1 U  4.17e+07        0 e 0    0    0 
 780  1.613  3.094  1 U  9.76e+06        0 e 0   20  161 
 781  1.614  3.106  1 U  2.86e+08        0 e 0   29  114 
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 783  1.572  3.144  1 U  4.24e+08        0 e 0    0    0 
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 785  1.579  3.137  1 U  7.42e+07        0 e 0   19  155 
 786  1.260  3.497  1 U     2e+09        0 e 0   65   63 
 787  1.278  3.740  1 U  3.79e+09        0 e 0    0    0 
 788  1.285  3.611  1 U  1.54e+08        0 e 0  126  110 
 789  1.291  3.591  1 U  2.19e+09        0 e 0    0    0 
 790  1.442  3.652  1 U  1.61e+09        0 e 0  147  146 
 791  1.260  3.893  1 U  1.68e+09        0 e 0   65   64 
 792  0.788  4.200  1 U  4.76e+08        0 e 0  205  217 
 793  1.181  4.090  1 U  5.48e+08        0 e 0   46  102 
 794  1.247  4.094  1 U  1.05e+09        0 e 0  103  102 
 795  1.342  4.174  1 U  1.14e+09        0 e 0  106  105 
 796  1.359  4.109  1 U  1.52e+09        0 e 0   61   60 
 797  1.394  4.132  1 U  1.23e+09        0 e 0   97   96 
 798  1.484  4.176  1 U -1.94e+09        0 e 0  218  105 
 799  1.484  4.173  1 U  3.76e+09        0 e 0  178  177 
 800  1.485  4.167  1 U -7.82e+08        0 e 0  178    2 
 801  1.537  4.202  1 U  1.56e+09        0 e 0   39  217 
 802  1.610  3.652  1 U  9.03e+08        0 e 0  150  146 
 803  1.621  3.785  1 U  1.19e+09        0 e 0   71  215 
 804  1.619  3.786  1 U  -3.2e+08        0 e 0   71   32 
 805  1.609  3.770  1 U  5.43e+08        0 e 0   29   32 
 806  1.783  3.705  1 U  1.69e+09        0 e 0   17  214 
 807  1.783  3.592  1 U  1.76e+08        0 e 0    0    0 
 808  1.763  3.576  1 U  2.14e+10        0 e 0    0    0 
 809  1.966  3.586  1 U  2.81e+09        0 e 0    0    0 
 810  1.947  3.576  1 U  4.24e+08        0 e 0    0    0 
 811  1.783  3.958  1 U   6.9e+08        0 e 0   17   92 
 812  1.779  3.947  1 U  3.33e+07        0 e 0    0    0 
 813  1.833  3.912  1 U  3.33e+08        0 e 0   22  165 
 814  1.931  4.023  1 U  2.02e+08        0 e 0    7    6 
 815  1.919  3.804  1 U  2.07e+08        0 e 0    0    0 
 816  1.929  3.789  1 U  7.23e+07        0 e 0  204  175 
 817  1.919  3.647  1 U  2.14e+08        0 e 0  204  146 
 818  1.939  3.644  1 U  2.74e+09        0 e 0    0    0 
 819  2.539  3.608  1 U  2.93e+09        0 e 0    0    0 
 820  2.539  3.589  1 U  9.66e+08        0 e 0    0    0 
 821  2.513  3.669  1 U -5.98e+06        0 e 0  181  129 
 822  2.528  3.653  1 U  1.82e+10        0 e 0  181  129 
 823  2.490  3.636  1 U -3.86e+08        0 e 0    0    0 
 824  2.504  3.625  1 U  4.17e+09        0 e 0  181  182 
 825  2.521  3.616  1 U -4.24e+08        0 e 0  181  110 
 826  2.479  3.577  1 U  1.05e+09        0 e 0    0    0 
 827  2.630  3.497  1 U  1.11e+09        0 e 0  191   63 
 828  2.730  2.777  1 U  7.02e+07        0 e 0    0    0 
 829  2.681  2.740  1 U  3.79e+09        0 e 0  137  138 
 830  2.624  2.782  1 U  1.78e+08        0 e 0  191  223 
 831  2.673  2.791  1 U  1.46e+10        0 e 0  224  223 
 832  2.361  2.765  1 U   4.3e+09        0 e 0    0    0 
 833  2.364  2.774  1 U -6.52e+08        0 e 0  197  223 
 834  2.366  2.779  1 U  3.06e+09        0 e 0    0    0 
 835  2.439  2.703  1 U  5.52e+09        0 e 0  185  154 
 836  2.440  2.695  1 U -3.25e+07        0 e 0  185  186 
 837  2.708  2.916  1 U   2.1e+09        0 e 0  154  171 
 838  2.708  2.916  1 U   2.1e+09        0 e 0  133   52 
 839  2.708  2.916  1 U   2.1e+09        0 e 0  154  171 
 840  2.632  3.084  1 U  8.39e+07        0 e 0  191  144 
 841  2.632  3.084  1 U  8.39e+07        0 e 0  191  144 
 842  2.634  3.047  1 U  3.56e+09        0 e 0  191  192 
 843  2.531  3.098  1 U   2.6e+10        0 e 0  143  144 
 844  2.165  3.150  1 U  1.47e+09        0 e 0    0    0 
 845  2.155  3.141  1 U  2.02e+08        0 e 0    0    0 
 846  2.524  3.082  1 U  2.16e+09        0 e 0  143  161 
 847  2.578  3.113  1 U  3.18e+09        0 e 0  113  230 
 848  2.572  3.097  1 U -8.63e+09        0 e 0  113  161 
 849  2.573  3.107  1 U  3.71e+08        0 e 0  113  161 
 850  2.565  3.082  1 U  1.42e+08        0 e 0  113  144 
 851  2.712  3.132  1 U  7.42e+09        0 e 0  154  155 
 852  2.915  3.064  1 U  3.44e+08        0 e 0  171  144 
 853  2.915  3.064  1 U  3.44e+08        0 e 0   52  192 
 854  2.915  3.064  1 U  6.89e+08        0 e 0   52  229 
 855  2.906  3.016  1 U  1.06e+10        0 e 0   52   53 
 856  2.901  3.212  1 U  7.41e+09        0 e 0  122   75 
 857  2.901  3.212  1 U  7.41e+09        0 e 0   74   75 
 858  3.059  3.254  1 U  8.17e+09        0 e 0   84   85 
 859  3.112  3.176  1 U  3.23e+09        0 e 0    0    0 
 860  3.051  3.499  1 U  1.39e+09        0 e 0  192   63 
 861  3.134  3.368  1 U  3.31e+08        0 e 0  230  123 
 862  2.900  3.366  1 U  1.13e+10        0 e 0  122  123 
 863  3.135  3.256  1 U   1.1e+09        0 e 0  155   85 
 864  3.444  3.525  1 U  9.37e+08        0 e 0    0    0 
 865  3.609  3.793  1 U   5.4e+07        0 e 0  110  175 
 866  3.591  3.720  1 U  3.76e+09        0 e 0    0    0 
 867  3.591  3.720  1 U  3.76e+09        0 e 0    0    0 
 868  3.570  3.773  1 U  4.44e+08        0 e 0    0    0 
 869  3.570  3.773  1 U  4.44e+08        0 e 0    0    0 
 870  3.591  3.720  1 U  3.76e+09        0 e 0    0    0 
 871  3.591  3.720  1 U  3.76e+09        0 e 0    0    0 
 872  3.662  3.791  1 U  7.27e+09        0 e 0  174   32 
 873  3.662  3.791  1 U  7.27e+09        0 e 0  174  175 
 874  3.662  3.791  1 U  7.27e+09        0 e 0  146  175 
 875  3.662  3.791  1 U  7.27e+09        0 e 0  146  175 
 876  3.709  3.785  1 U  2.76e+09        0 e 0  214   67 
 877  3.660  3.729  1 U  1.06e+08        0 e 0    0    0 
 878  3.657  3.707  1 U  5.68e+09        0 e 0  129  214 
 879  3.591  4.040  1 U  7.42e+08        0 e 0  110   11 
 880  3.769  4.347  1 U  4.57e+08        0 e 0   32   34 
 881  2.914  4.172  1 U -6.18e+06        0 e 0  134    2 
 882  2.900  4.162  1 U  7.58e+09        0 e 0   52  112 
 883  2.906  4.159  1 U  6.03e+08        0 e 0   52  112 
 884  2.897  4.034  1 U  6.71e+08        0 e 0  134   11 
 885  2.305  4.019  1 U  2.03e+08        0 e 0  109    6 
 886  2.504  5.548  1 U   9.1e+08        0 e 0  181  180 
 887  4.525  5.549  1 U  1.83e+09        0 e 0  142  180 
 888  4.468  7.199  1 U  2.04e+08        0 e 0    0    0 
 889  4.918  7.658  1 U         0        0 - 0  108  157 
 890  0.905  9.500  1 U -2.25e+07        0 e 0   57  111 
 891  0.896  9.169  1 U  9.82e+07        0 e 0   57   66 
 892  0.869  8.455  1 U  6.85e+08        0 e 0  169   15 
 893  0.848  8.246  1 U  3.09e+08        0 e 0   58   72 
 894  0.831  8.180  1 U  4.88e+08        0 e 0   41   30 
 895  1.232  9.183  1 U  7.35e+08        0 e 0    0    0 
 896  1.215  9.169  1 U  1.84e+08        0 e 0    0    0 
 897  1.287  9.172  1 U  4.73e+07        0 e 0  126   66 
 898  1.216  8.357  1 U  9.64e+07        0 e 0    0    0 
 899  1.282  8.363  1 U  1.26e+08        0 e 0  201  206 
 900  1.291  8.135  1 U  1.74e+08        0 e 0  126   50 
 901  1.379  8.294  1 U  1.72e+07        0 e 0    0    0 
 902  1.709  8.176  1 U  1.16e+08        0 e 0   26   44 
 903  1.361  9.493  1 U  1.67e+09        0 e 0   61  111 
 904  2.586  8.781  1 U  6.61e+08        0 e 0  113   62 
 905  2.535  8.636  1 U  5.18e+07        0 e 0    0    0 
 906  2.907  9.492  1 U  5.45e+08        0 e 0   52  111 
 907  3.114  9.492  1 U  4.84e+08        0 e 0  114  111 
 908  3.020  9.492  1 U  2.82e+08        0 e 0   53  111 
 909  3.708  8.952  1 U  1.55e+08        0 e 0  214   86 
 910  4.168  9.041  1 U   3.1e+08        0 e 0  112   54 
 911  4.116  9.003  1 U  1.31e+08        0 e 0   60  202 
 912  4.138  8.362  1 U  1.59e+08        0 e 0   96  176 
 913  4.108  8.675  1 U  1.71e+07        0 e 0   60  107 
 914  4.101  8.680  1 U  1.13e+08        0 e 0  102  107 
 915  4.097  8.433  1 U   1.1e+08        0 e 0  102   95 
 916  4.096  8.355  1 U  1.64e+08        0 e 0  102  206 
 917  4.067  8.436  1 U  1.87e+07        0 e 0    0    0 
 918  3.989  9.005  1 U  2.84e+09        0 e 0   55  131 
 919  3.983  8.435  1 U  2.98e+07        0 e 0   55   95 
 920  3.964  8.349  1 U  1.44e+07        0 e 0   92  216 
 921  3.956  8.982  1 U  4.57e+08        0 e 0   92   59 
 922  3.904  8.431  1 U  5.54e+07        0 e 0  117   78 
 923  3.779  8.134  1 U  3.52e+08        0 e 0  215   50 
 924  4.712  8.552  1 U  4.99e+07        0 e 0  153  127 
 925  4.709  8.538  1 U  8.43e+07        0 e 0    0    0 
 926  4.627  8.682  1 U  2.57e+08        0 e 0  128  107 
 927  4.506  8.353  1 U  2.53e+08        0 e 0  173  216 
 928  4.513  8.139  1 U  9.75e+07        0 e 0  173   50 
 929  4.495  8.173  1 U  5.31e+07        0 e 0    0    0 
 930  4.472  8.196  1 U  2.42e+07        0 e 0  228    1 
 931  4.445  8.194  1 U   1.5e+07        0 e 0    0    0 
 932  4.399  8.179  1 U   8.9e+07        0 e 0   47   44 
 933  4.391  8.191  1 U  1.63e+07        0 e 0   47    1 
 934  4.383  8.199  1 U  1.82e+09        0 e 0   47   30 
 935  4.395  8.184  1 U  2.18e+06        0 e 0   47   30 
 936  4.366  8.121  1 U  5.85e+07        0 e 0   21  189 
 937  4.343  8.288  1 U  2.56e+09        0 e 0   34  104 
 938  4.271  8.242  1 U  9.36e+07        0 e 0   38   72 
 939  4.240  8.197  1 U  2.77e+07        0 e 0    0    0 
 940  4.229  8.194  1 U  2.47e+08        0 e 0    0    0 
 941  4.228  8.180  1 U  8.36e+06        0 e 0    0    0 
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 943  4.949  9.034  1 U  1.46e+08        0 e 0   51  131 
 944  4.966  8.300  1 U  1.34e+08        0 e 0   51  104 
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 948  7.010  8.245  1 U  1.71e+08        0 e 0   76   72 
 949  6.888  8.246  1 U  5.68e+07        0 e 0  187   72 
 950  8.777  9.174  1 U  1.68e+08        0 e 0   62   66 
 951  8.557  9.007  1 U  1.61e+08        0 e 0  164  131 
 952  8.471  9.011  1 U  1.49e+08        0 e 0   24  131 
 953  8.778  8.983  1 U  1.46e+08        0 e 0   62   59 
 954  8.684  9.042  1 U  2.09e+08        0 e 0  107   54 
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 976  2.760  6.694  1 U   3.5e+07        0 e 0    0    0 
 977  2.917  7.231  1 U  1.21e+08        0 e 0    0    0 
 978  3.122  7.663  1 U  7.94e+07        0 e 0  230  157 
 979  3.066  7.664  1 U  1.34e+08        0 e 0  229  157 
 980  3.035  7.690  1 U  3.46e+08        0 e 0  160  172 
 981  1.300  8.971  1 U  6.35e+06        0 e 0   33   59 
 982  1.300  8.948  1 U     9e+07        0 e 0   33   86 
 983  1.304  8.948  1 U  6.44e+07        0 e 0   33   86 
 984  1.259  8.997  1 U  4.01e+08        0 e 0  200   59 
 985  1.321  8.976  1 U  7.06e+07        0 e 0  106   59 
 986  1.350  9.001  1 U  -2.2e+07        0 e 0   61  202 
 987  1.344  9.040  1 U  9.48e+06        0 e 0  106   54 
 988  9.005  9.301  1 U  2.03e+08        0 e 0  131  193 
 989  4.357  8.204  1 U  2.01e+07        0 e 0   21  141 
 990  8.681  9.013  1 U  4.08e+08        0 e 0  107  131 
 991  8.678  9.295  1 U  2.76e+08        0 e 0  135  193 
 992  8.131  9.031  1 U  7.24e+08        0 e 0   50   54 
 993  4.892  8.554  1 U  4.27e+08        0 e 0  190  127 
 994  3.711  8.254  1 U  1.93e+08        0 e 0  130  221 
 995  4.986  9.001  1 U  2.59e+08        0 e 0  125  202 
 996  4.204  8.254  1 U  9.04e+08        0 e 0  217  221 
 997  4.196  8.235  1 U   1.5e+08        0 e 0    0    0 
 998  3.216  8.273  1 U  2.32e+08        0 e 0   75   37 
 999  4.460  8.423  1 U  3.27e+08        0 e 0  213  124 
1000  3.109  7.126  1 U  5.53e+08        0 e 0  161  149 
1001  3.096  7.123  1 U  4.19e+06        0 e 0  161   68 
1002  4.024  8.251  1 U  3.77e+07        0 e 0    6  221 
1003  4.133  8.474  1 U  6.03e+07        0 e 0   96   24 
1004  2.600  8.424  1 U  2.72e+08        0 e 0  119  124 
1005  4.082  8.322  1 U  2.94e+07        0 e 0    0    0 
1006  1.292  8.292  1 U  5.97e+09        0 e 0  201  104 
1007  1.708  8.329  1 U  1.36e+08        0 e 0   26  115 
1008  1.658  8.330  1 U  1.95e+08        0 e 0   18  115 
1009  2.899  3.260  1 U  3.16e+08        0 e 0  122   85 
1010  1.474  6.989  1 U   1.2e+08        0 e 0    0    0 
1011  3.712  7.911  1 U  5.77e+06        0 e 0  130  227 
1012  3.708  7.907  1 U   9.3e+07        0 e 0  214  227 
1013  3.709  7.901  1 U -1.19e+08        0 e 0  130  227 
1014  3.710  7.894  1 U  2.63e+08        0 e 0    0    0 
1015  4.352  8.149  1 U   1.4e+08        0 e 0    0    0 
1016  4.351  8.137  1 U  6.07e+07        0 e 0   31   50 
1017  3.790  7.916  1 U  2.29e+07        0 e 0    0    0 
1018  5.012  7.820  1 U  4.13e+06        0 e 0    0    0 
1019  5.015  7.809  1 U  4.81e+07        0 e 0    0    0 
1020  2.629  9.004  1 U  4.72e+07        0 e 0  191  202 
1021  2.612  9.012  1 U  2.58e+07        0 e 0    0    0 
1022  1.454  8.361  1 U   5.5e+08        0 e 0    0    0 
1023  4.009  8.349  1 U  3.03e+08        0 e 0    0    0 
1024  4.049  8.355  1 U  1.91e+07        0 e 0    0    0 
1025  4.010  8.348  1 U  2.84e+09        0 e 0   11   10 
1026  3.218  7.170  1 U  1.17e+07        0 e 0    0    0 
1027  3.192  7.185  1 U  1.08e+07        0 e 0    0    0 
1028  2.901  3.212  1 U  7.41e+09        0 e 0  122   75 
1029  1.845  2.245  1 U  2.28e+09        0 e 0   35   36 
1030  1.836  2.235  1 U  1.82e+07        0 e 0   35   36 
1031  0.848  1.244  1 U  1.94e+09        0 e 0   58  103 
1032  1.362  8.980  1 U  1.83e+09        0 e 0   61   86 
1033  3.049  3.100  1 U  3.42e+10        0 e 0  160  161 
1034  3.049  3.100  1 U  3.42e+10        0 e 0  192  144 
1035  7.901  8.253  1 U  -5.2e+07        0 e 0  227  221 
1036  0.721  0.559  1 U  1.15e+10        0 e 0  210  211 
1037  1.128  0.857  1 U         0        0 - 0    0    0 
1038  1.116  0.877  1 U         0        0 - 0    0    0 
1039  1.101  0.867  1 U         0        0 - 0  151   42 
1040  1.090  0.856  1 U         0        0 - 0  170   14 
1041  1.084  0.876  1 U         0        0 - 0    0    0 
1042  1.438  1.099  1 U  3.86e+09        0 e 0  147  151 
1043  1.421  1.095  1 U  3.42e+08        0 e 0    0    0 
1044  1.420  1.091  1 U  6.13e+07        0 e 0  147  151 
1045  1.439  1.087  1 U  1.02e+08        0 e 0  147  170 
1046  1.438  1.077  1 U  6.85e+08        0 e 0    0    0 
1047  1.405  1.217  1 U   4.2e+08        0 e 0    0    0 
1048  1.328  1.220  1 U  2.16e+08        0 e 0    0    0 
1049  1.638  1.255  1 U  7.97e+09        0 e 0  196  200 
1050  1.987  0.874  1 U  2.36e+10        0 e 0   56   57 
1051  1.619  1.470  1 U  2.13e+09        0 e 0   29  148 
1052  1.612  1.440  1 U  2.56e+09        0 e 0  150  147 
1053  1.693  1.529  1 U  9.22e+08        0 e 0   88   39 
1054  1.690  1.502  1 U  1.88e+09        0 e 0   88   89 
1055  1.690  1.502  1 U  1.88e+09        0 e 0    0    0 
1056  1.690  1.502  1 U  1.88e+09        0 e 0   88  195 
1057  1.838  1.521  1 U     3e+09        0 e 0   22   28 
1058  1.838  1.521  1 U     3e+09        0 e 0  167   39 
1059  1.838  1.521  1 U     3e+09        0 e 0   22   39 
1060  1.838  1.521  1 U     3e+09        0 e 0  167  166 
1061  1.838  1.521  1 U     3e+09        0 e 0  167   89 
1062  1.760  1.651  1 U  4.94e+09        0 e 0   27   18 
1063  1.760  1.651  1 U  4.94e+09        0 e 0   27   18 
1064  1.760  1.651  1 U  4.94e+09        0 e 0   27  196 
1065  1.965  1.781  1 U  4.57e+09        0 e 0   56   17 
1066  1.968  1.751  1 U  5.97e+07        0 e 0    0    0 
1067  2.366  1.638  1 U  2.12e+09        0 e 0  197  196 
1068  2.354  1.654  1 U  1.35e+07        0 e 0  197   18 
1069  2.365  1.638  1 U  4.98e+07        0 e 0  197  196 
1070  2.365  1.632  1 U  9.85e+07        0 e 0  197    4 
1071  2.384  1.591  1 U  5.67e+09        0 e 0    0    0 
1072  2.363  1.585  1 U  3.02e+08        0 e 0    0    0 
1073  2.368  1.593  1 U  1.39e+08        0 e 0    0    0 
1074  2.214  1.786  1 U  5.15e+09        0 e 0    0    0 
1075  2.214  1.786  1 U  5.15e+09        0 e 0   94   17 
1076  2.214  1.786  1 U  5.15e+09        0 e 0    0    0 
1077  2.239  1.849  1 U  1.04e+10        0 e 0   49   48 
1078  2.239  1.849  1 U  1.04e+10        0 e 0    0    0 
1079  2.239  1.849  1 U  1.04e+10        0 e 0   49   35 
1080  2.239  1.849  1 U  1.04e+10        0 e 0   49  167 
1081  2.325  1.953  1 U   4.3e+09        0 e 0  118   69 
1082  2.325  1.953  1 U   4.3e+09        0 e 0  118   69 
1083  2.325  1.953  1 U   4.3e+09        0 e 0    0    0 
1084  2.325  1.953  1 U   4.3e+09        0 e 0    0    0 
1085  2.325  1.953  1 U   4.3e+09        0 e 0    0    0 
1086  2.325  1.953  1 U   4.3e+09        0 e 0    0    0 
1087  2.325  1.953  1 U   4.3e+09        0 e 0    0    0 
1088  2.325  1.953  1 U   4.3e+09        0 e 0  118  204 
1089  2.325  1.953  1 U   4.3e+09        0 e 0    0    0 
1090  2.378  1.975  1 U  5.07e+09        0 e 0    0    0 
1091  2.378  1.975  1 U  5.07e+09        0 e 0    0    0 
1092  2.378  1.975  1 U  5.07e+09        0 e 0   70   56 
1093  2.378  1.975  1 U  5.07e+09        0 e 0   70   56 
1094  2.378  1.975  1 U  5.07e+09        0 e 0    0    0 
1095  3.056  0.893  1 U  1.57e+09        0 e 0   84   57 
1096  3.216  0.891  1 U  2.21e+09        0 e 0   75   57 
1097  3.207  0.887  1 U  3.34e+07        0 e 0    0    0 
1098  3.199  0.873  1 U  6.13e+08        0 e 0    0    0 
1099  2.751  1.639  1 U  1.86e+10        0 e 0    0    0 
1100  2.764  1.635  1 U  9.32e+08        0 e 0    0    0 
1101  2.757  1.631  1 U  6.22e+07        0 e 0    0    0 
1102  2.763  1.635  1 U  6.49e+07        0 e 0    0    0 
1103  2.762  1.621  1 U -4.53e+07        0 e 0    0    0 
1104  2.759  1.619  1 U  2.12e+08        0 e 0    0    0 
1105  2.768  1.612  1 U  2.84e+08        0 e 0    0    0 
1106  3.113  1.438  1 U   1.8e+08        0 e 0  114  147 
1107  3.102  1.433  1 U  1.42e+06        0 e 0  114  147 
1108  3.022  1.439  1 U  2.67e+10        0 e 0  160  147 
1109  3.156  1.620  1 U  1.43e+10        0 e 0    0    0 
1110  3.177  1.622  1 U  7.61e+07        0 e 0    0    0 
1111  3.183  1.633  1 U -2.94e+09        0 e 0    0    0 
1112  3.174  1.616  1 U  2.47e+08        0 e 0    0    0 
1113  3.158  1.619  1 U  1.28e+09        0 e 0    0    0 
1114  3.175  1.591  1 U  -7.1e+08        0 e 0    0    0 
1115  3.165  1.591  1 U -2.41e+07        0 e 0    0    0 
1116  3.140  1.620  1 U  8.92e+07        0 e 0    0    0 
1117  3.136  1.609  1 U  1.78e+08        0 e 0  155  150 
1118  3.143  1.587  1 U  3.37e+07        0 e 0    0    0 
1119  3.141  1.574  1 U  5.69e+07        0 e 0    0    0 
1120  3.142  1.567  1 U  2.19e+08        0 e 0    0    0 
1121  3.138  1.557  1 U  -4.9e+07        0 e 0  155  219 
1122  3.128  1.614  1 U  1.38e+08        0 e 0  155   29 
1123  3.138  1.579  1 U  4.84e+07        0 e 0  155   19 
1124  3.112  1.633  1 U  5.32e+07        0 e 0  161  196 
1125  3.108  1.615  1 U  3.46e+08        0 e 0  114    4 
1126  3.089  1.608  1 U -6.42e+08        0 e 0  161   71 
1127  3.108  1.603  1 U  5.02e+07        0 e 0  114   29 
1128  3.103  1.603  1 U  1.36e+07        0 e 0  161  209 
1129  3.100  1.599  1 U  1.03e+07        0 e 0    0    0 
1130  2.703  2.447  1 U  7.06e+09        0 e 0    0    0 
1131  2.907  1.615  1 U  7.05e+08        0 e 0  134  209 
1132  2.677  1.628  1 U -3.97e+07        0 e 0  137  196 
1133  2.682  1.634  1 U  6.01e+07        0 e 0  137    4 
1134  2.925  1.103  1 U   3.4e+10        0 e 0  171  170 
1135  2.906  1.079  1 U -8.32e+05        0 e 0    0    0 
1136  2.923  1.075  1 U  8.94e+07        0 e 0    0    0 
1137  3.500  1.257  1 U  1.37e+09        0 e 0   63   65 
1138  3.597  1.287  1 U  2.57e+09        0 e 0  110  126 
1139  3.585  1.297  1 U  1.07e+08        0 e 0    0    0 
1140  3.367  0.779  1 U  1.78e+09        0 e 0  123  205 
1141  3.366  0.780  1 U  1.16e+08        0 e 0  123  220 
1142  3.669  1.482  1 U  5.56e+08        0 e 0  146  178 
1143  3.656  1.463  1 U  3.61e+09        0 e 0  146  148 
1144  3.655  1.439  1 U   5.8e+08        0 e 0  146  147 
1145  3.657  1.610  1 U  9.72e+08        0 e 0  146   71 
1146  3.658  1.605  1 U  2.41e+08        0 e 0  146  209 
1147  3.660  1.599  1 U  2.41e+07        0 e 0  146  150 
1148  3.579  1.780  1 U  9.34e+09        0 e 0    0    0 
1149  3.593  1.773  1 U  3.99e+08        0 e 0    0    0 
1150  3.601  1.988  1 U  2.97e+08        0 e 0    0    0 
1151  3.608  1.942  1 U  4.94e+10        0 e 0  110   93 
1152  3.588  1.973  1 U  1.08e+09        0 e 0    0    0 
1153  3.570  1.950  1 U  8.31e+07        0 e 0    0    0 
1154  3.563  1.930  1 U  6.23e+06        0 e 0    0    0 
1155  3.577  1.923  1 U  4.25e+07        0 e 0    0    0 
1156  3.999  0.787  1 U  2.52e+09        0 e 0  203  205 
1157  3.998  0.783  1 U  7.01e+07        0 e 0  203  205 
1158  3.997  0.774  1 U  1.28e+08        0 e 0  203  220 
1159  4.204  0.784  1 U  1.41e+09        0 e 0  217  205 
1160  4.203  0.789  1 U  5.21e+07        0 e 0  217  205 
1161  4.325  0.556  1 U  1.47e+09        0 e 0  207  211 
1162  4.322  0.552  1 U  8.38e+07        0 e 0  207  211 
1163  3.993  0.893  1 U   2.1e+09        0 e 0   55   57 
1164  3.937  1.258  1 U  1.13e+10        0 e 0    0    0 
1165  3.891  1.257  1 U  4.34e+08        0 e 0   64   65 
1166  3.886  1.251  1 U  7.57e+07        0 e 0   64  200 
1167  3.895  1.239  1 U  1.21e+08        0 e 0   64  103 
1168  3.732  1.286  1 U  1.07e+09        0 e 0    0    0 
1169  3.960  1.307  1 U  3.97e+10        0 e 0    0    0 
1170  3.933  1.282  1 U  2.79e+07        0 e 0    0    0 
1171  3.994  1.296  1 U  3.69e+07        0 e 0  203   33 
1172  3.999  1.287  1 U  1.29e+08        0 e 0  203  126 
1173  3.998  1.281  1 U  4.56e+07        0 e 0  203  201 
1174  4.122  1.186  1 U  9.07e+09        0 e 0   96   46 
1175  4.104  1.178  1 U  2.47e+08        0 e 0  102   46 
1176  4.098  1.245  1 U  1.69e+09        0 e 0  102  103 
1177  4.086  1.238  1 U  2.09e+08        0 e 0  102  103 
1178  4.171  1.391  1 U  3.55e+10        0 e 0  105   97 
1179  4.179  1.341  1 U  4.33e+08        0 e 0  177  106 
1180  4.174  1.339  1 U  1.71e+09        0 e 0  105  106 
1181  4.167  1.333  1 U  5.53e+07        0 e 0  105  106 
1182  4.134  1.392  1 U  1.88e+09        0 e 0    0    0 
1183  4.127  1.387  1 U  1.38e+08        0 e 0   96  100 
1184  4.129  1.335  1 U  1.85e+08        0 e 0   96  106 
1185  4.113  1.362  1 U  1.68e+09        0 e 0   60   61 
1186  4.103  1.355  1 U   8.9e+07        0 e 0   60   61 
1187  4.097  1.346  1 U  6.15e+07        0 e 0  102  106 
1188  4.095  1.333  1 U  9.17e+07        0 e 0  102  106 
1189  4.174  1.483  1 U  2.04e+09        0 e 0  177  178 
1190  4.173  1.477  1 U  1.62e+08        0 e 0  105  148 
1191  3.709  1.777  1 U  1.23e+09        0 e 0  214   17 
1192  3.586  1.862  1 U  2.07e+08        0 e 0    0    0 
1193  3.726  1.862  1 U  1.64e+08        0 e 0    0    0 
1194  3.650  1.915  1 U  1.03e+08        0 e 0  146  204 
1195  3.646  1.905  1 U  5.44e+07        0 e 0    0    0 
1196  3.649  1.902  1 U  2.67e+08        0 e 0    0    0 
1197  3.810  1.987  1 U  6.73e+10        0 e 0    0    0 
1198  3.803  1.948  1 U  7.99e+09        0 e 0    0    0 
1199  3.792  1.923  1 U  1.35e+08        0 e 0  175    7 
1200  3.794  1.918  1 U  1.92e+08        0 e 0  175  204 
1201  3.789  1.900  1 U  6.28e+07        0 e 0    0    0 
1202  3.794  1.905  1 U  1.44e+08        0 e 0    0    0 
1203  3.786  1.986  1 U  1.34e+09        0 e 0    0    0 
1204  3.780  1.978  1 U  1.77e+08        0 e 0  215   69 
1205  3.775  1.960  1 U -3.98e+10        0 e 0  215   69 
1206  3.778  1.966  1 U  8.88e+08        0 e 0   67   56 
1207  3.772  1.928  1 U  2.19e+08        0 e 0   32   12 
1208  3.764  1.923  1 U  1.94e+08        0 e 0    0    0 
1209  3.768  1.920  1 U   1.8e+08        0 e 0   32  204 
1210  3.764  1.913  1 U  4.06e+08        0 e 0    0    0 
1211  3.733  1.984  1 U  3.61e+08        0 e 0    0    0 
1212  3.732  1.973  1 U   2.2e+08        0 e 0    0    0 
1213  3.736  1.956  1 U   7.4e+07        0 e 0    0    0 
1214  3.725  1.968  1 U -5.57e+07        0 e 0    0    0 
1215  3.728  1.964  1 U  2.25e+08        0 e 0    0    0 
1216  3.714  1.990  1 U  2.96e+08        0 e 0    0    0 
1217  3.704  1.970  1 U   2.7e+08        0 e 0  130   56 
1218  3.784  1.625  1 U  1.62e+09        0 e 0   67  196 
1219  3.769  1.620  1 U  1.78e+08        0 e 0   67    4 
1220  3.772  1.616  1 U  2.05e+07        0 e 0   67   71 
1221  3.778  1.610  1 U  5.93e+07        0 e 0  215   29 
1222  3.770  1.597  1 U  5.48e+07        0 e 0  215  209 
1223  3.779  1.599  1 U  1.93e+07        0 e 0    0    0 
1224  3.914  1.831  1 U  3.31e+10        0 e 0  165   35 
1225  3.908  1.832  1 U -6.24e+06        0 e 0  165   35 
1226  3.913  1.829  1 U   9.3e+07        0 e 0  165   22 
1227  3.896  1.827  1 U -7.42e+07        0 e 0  165  167 
1228  3.904  1.812  1 U -1.89e+08        0 e 0    0    0 
1229  3.899  1.991  1 U  4.93e+06        0 e 0    0    0 
1230  3.893  1.988  1 U   4.9e+08        0 e 0  117   69 
1231  3.900  1.959  1 U  2.39e+07        0 e 0  117   69 
1232  3.901  1.954  1 U  7.63e+07        0 e 0  117   56 
1233  3.963  2.215  1 U  2.27e+09        0 e 0   92   23 
1234  3.960  2.220  1 U  3.79e+07        0 e 0   92   23 
1235  3.955  2.208  1 U  5.28e+08        0 e 0   92   94 
1236  3.984  1.973  1 U   1.9e+08        0 e 0   55   69 
1237  3.985  1.958  1 U  4.81e+08        0 e 0   55   56 
1238  3.992  1.947  1 U  7.59e+09        0 e 0   55   93 
1239  3.990  1.950  1 U  4.06e+07        0 e 0   55   93 
1240  3.984  1.988  1 U  9.93e+08        0 e 0    0    0 
1241  3.964  2.001  1 U  1.13e+08        0 e 0    0    0 
1242  3.956  1.974  1 U  1.29e+08        0 e 0   92   69 
1243  3.952  1.963  1 U -9.45e+07        0 e 0   92   69 
1244  3.955  1.965  1 U  1.53e+08        0 e 0   92   56 
1245  3.957  1.959  1 U  6.81e+07        0 e 0   92   56 
1246  3.961  1.781  1 U  7.53e+08        0 e 0   92   17 
1247  3.950  1.771  1 U  1.97e+06        0 e 0   92   17 
1248  4.203  1.552  1 U  1.24e+09        0 e 0  217   28 
1249  4.202  1.547  1 U  1.25e+08        0 e 0  217  219 
1250  4.202  1.543  1 U  1.63e+08        0 e 0  217  219 
1251  4.198  1.533  1 U  9.52e+07        0 e 0  217   39 
1252  4.197  1.527  1 U  9.97e+06        0 e 0  217  166 
1253  3.797  1.475  1 U  7.34e+08        0 e 0   67  218 
1254  3.916  1.524  1 U  7.94e+08        0 e 0  165  166 
1255  3.909  1.511  1 U  1.72e+06        0 e 0  165  166 
1256  3.788  1.826  1 U  2.87e+08        0 e 0    0    0 
1257  3.708  1.699  1 U  1.22e+09        0 e 0  214   88 
1258  4.275  1.710  1 U  3.04e+08        0 e 0   38   26 
1259  4.272  1.702  1 U -2.18e+07        0 e 0   38    3 
1260  4.278  1.611  1 U   1.2e+10        0 e 0   38  209 
1261  4.267  1.535  1 U  5.49e+08        0 e 0   25   39 
1262  4.262  1.776  1 U  5.03e+08        0 e 0   25   27 
1263  4.251  1.764  1 U  6.11e+06        0 e 0   25   27 
1264  4.257  1.605  1 U   9.2e+06        0 e 0   25  209 
1265  4.267  1.563  1 U  9.01e+07        0 e 0   25  219 
1266  4.257  1.527  1 U -6.66e+09        0 e 0   25   39 
1267  4.263  1.532  1 U  9.71e+07        0 e 0   25   39 
1268  4.522  1.481  1 U  7.33e+08        0 e 0  173  178 
1269  4.519  1.469  1 U  5.84e+07        0 e 0  173  148 
1270  4.325  1.478  1 U  1.84e+09        0 e 0  207  218 
1271  4.313  1.467  1 U -1.49e+07        0 e 0  207  148 
1272  4.324  1.610  1 U   2.2e+08        0 e 0  207   20 
1273  4.314  1.600  1 U -5.38e+05        0 e 0  207  209 
1274  4.402  1.867  1 U  5.98e+08        0 e 0    0    0 
1275  4.357  1.838  1 U  2.97e+09        0 e 0   21   22 
1276  4.353  1.857  1 U  1.71e+07        0 e 0   31   48 
1277  4.354  1.838  1 U   1.1e+07        0 e 0   31   22 
1278  4.354  1.830  1 U   2.2e+07        0 e 0   31  167 
1279  4.330  1.887  1 U  1.33e+09        0 e 0    0    0 
1280  4.461  1.933  1 U  1.13e+09        0 e 0  213   12 
1281  4.451  1.923  1 U -4.19e+07        0 e 0  213    7 
1282  4.453  1.925  1 U  2.99e+07        0 e 0  213  204 
1283  4.454  1.917  1 U  2.88e+07        0 e 0  213  204 
1284  4.462  2.329  1 U  2.47e+09        0 e 0  213  118 
1285  4.392  2.241  1 U  8.91e+09        0 e 0   47   49 
1286  4.400  2.240  1 U  3.88e+08        0 e 0   47   36 
1287  4.421  2.232  1 U -2.89e+09        0 e 0   47   49 
1288  4.397  2.226  1 U  1.44e+08        0 e 0   47   23 
1289  4.353  2.240  1 U  7.17e+08        0 e 0   21   23 
1290  4.357  2.225  1 U  1.11e+08        0 e 0   21   23 
1291  4.364  2.214  1 U  2.71e+07        0 e 0    0    0 
1292  4.353  2.246  1 U  3.93e+07        0 e 0   31   36 
1293  4.345  2.244  1 U  1.83e+08        0 e 0   34   36 
1294  4.344  2.240  1 U  1.83e+08        0 e 0   34   49 
1295  4.343  2.230  1 U -1.36e+07        0 e 0   31   23 
1296  3.784  2.384  1 U  8.18e+08        0 e 0   67   70 
1297  3.781  2.368  1 U  2.39e+06        0 e 0  215  197 
1298  4.574  1.768  1 U  7.78e+08        0 e 0   16   27 
1299  4.567  1.758  1 U  2.69e+06        0 e 0    0    0 
1300  4.635  1.486  1 U  4.51e+08        0 e 0    0    0 
1301  4.601  1.390  1 U  7.01e+09        0 e 0  128   97 
1302  4.577  1.392  1 U     2e+09        0 e 0   99   97 
1303  4.570  1.387  1 U  2.06e+08        0 e 0   99  100 
1304  4.549  1.294  1 U  2.73e+09        0 e 0   45   33 
1305  4.550  1.287  1 U  1.66e+08        0 e 0   45  126 
1306  4.556  1.173  1 U  6.65e+09        0 e 0  136   46 
1307  4.990  1.287  1 U  1.85e+09        0 e 0  125   33 
1308  4.986  1.281  1 U  1.76e+08        0 e 0  125  126 
1309  4.977  1.276  1 U  3.05e+08        0 e 0  125  126 
1310  4.968  1.246  1 U   5.5e+08        0 e 0   51  103 
1311  4.971  1.243  1 U  4.36e+08        0 e 0   51  103 
1312  4.928  1.945  1 U  2.85e+10        0 e 0  108   56 
1313  4.823  2.141  1 U  6.04e+09        0 e 0    0    0 
1314  5.046  0.894  1 U  3.28e+08        0 e 0   83   57 
1315  5.038  0.882  1 U -3.58e+07        0 e 0   83   57 
1316  6.704  1.638  1 U  5.55e+08        0 e 0  188  196 
1317  6.704  1.483  1 U   7.7e+08        0 e 0  188  178 
1318  6.657  1.475  1 U   2.1e+08        0 e 0  140  148 
1319  6.894  1.485  1 U  3.72e+08        0 e 0  187  195 
1320  7.523  1.387  1 U  3.38e+08        0 e 0    0    0 
1321  7.423  1.215  1 U  2.59e+08        0 e 0    0    0 
1322  7.410  1.362  1 U  6.46e+08        0 e 0   77   61 
1323  7.388  1.401  1 U   1.3e+09        0 e 0    0    0 
1324  7.321  1.395  1 U   1.2e+09        0 e 0    0    0 
1325  7.292  1.169  1 U  6.82e+07        0 e 0    0    0 
1326  7.831  1.440  1 U  5.56e+08        0 e 0  152  147 
1327  7.834  1.169  1 U  8.47e+07        0 e 0  152   46 
1328  8.427  1.286  1 U  9.35e+08        0 e 0   78  126 
1329  8.420  1.279  1 U  3.62e+07        0 e 0  124  201 
1330  8.382  1.602  1 U  2.53e+10        0 e 0  206   20 
1331  8.363  1.607  1 U  3.27e+07        0 e 0  206  150 
1332  8.353  1.576  1 U  5.28e+08        0 e 0  216   40 
1333  8.359  1.456  1 U  4.87e+08        0 e 0    0    0 
1334  8.355  1.441  1 U  -4.9e+06        0 e 0  216  147 
1335  8.360  1.294  1 U   7.6e+08        0 e 0  206   33 
1336  8.349  1.555  1 U  5.05e+08        0 e 0  216   28 
1337  8.353  1.557  1 U  1.71e+08        0 e 0  216  219 
1338  8.341  1.534  1 U  8.35e+06        0 e 0  216   39 
1339  8.347  1.541  1 U  1.71e+08        0 e 0  216   39 
1340  8.345  1.285  1 U  1.54e+08        0 e 0   10   33 
1341  8.314  1.480  1 U  4.42e+08        0 e 0  179  218 
1342  8.277  1.572  1 U  3.06e+09        0 e 0   37   19 
1343  8.266  1.575  1 U -6.48e+07        0 e 0   37   40 
1344  8.281  1.566  1 U  1.86e+07        0 e 0   37   28 
1345  8.213  1.295  1 U  2.61e+10        0 e 0    5   33 
1346  8.058  1.485  1 U  4.77e+08        0 e 0  145  178 
1347  8.057  1.439  1 U  1.08e+09        0 e 0  145  147 
1348  8.681  1.284  1 U  2.51e+08        0 e 0  107  201 
1349  8.551  1.285  1 U  7.96e+08        0 e 0  127  126 
1350  8.719  1.349  1 U  3.16e+10        0 e 0    0    0 
1351  8.774  1.384  1 U  1.57e+08        0 e 0   62  100 
1352  8.787  1.286  1 U  5.47e+07        0 e 0   62  201 
1353  8.780  1.256  1 U  9.99e+07        0 e 0   62  200 
1354  8.362  0.784  1 U  1.07e+09        0 e 0  206  205 
1355  8.360  0.783  1 U  6.08e+07        0 e 0  206  220 
1356  8.362  0.774  1 U   6.2e+07        0 e 0    0    0 
1357  8.441  1.776  1 U  5.81e+08        0 e 0   15   17 
1358  8.981  0.892  1 U  1.01e+09        0 e 0   59   57 
1359  8.999  0.786  1 U  1.45e+09        0 e 0  202  205 
1360  9.001  1.258  1 U  7.54e+08        0 e 0  202  200 
1361  9.177  1.258  1 U  9.51e+08        0 e 0   66  200 
1362  9.001  1.637  1 U  5.11e+08        0 e 0  202  196 
1363  8.941  1.511  1 U  3.68e+09        0 e 0   86   89 
1364  8.993  1.912  1 U  2.45e+08        0 e 0  202  204 
1365  9.004  1.901  1 U -7.64e+08        0 e 0  202  204 
1366  8.992  1.910  1 U  5.26e+06        0 e 0    0    0 
1367  9.062  1.948  1 U  2.55e+10        0 e 0   54   56 
1368  9.041  1.950  1 U  1.54e+08        0 e 0   54   56 
1369  9.295  1.637  1 U  8.16e+08        0 e 0  193  196 
1370  2.773  1.478  1 U  3.81e+09        0 e 0    0    0 
1371  3.044  1.612  1 U  6.42e+07        0 e 0  192  209 
1372  3.046  1.487  1 U  8.39e+06        0 e 0  160  195 
1373  2.962  1.587  1 U  4.02e+08        0 e 0    0    0 
1374  3.323  1.580  1 U  6.58e+09        0 e 0    0    0 
1375  3.308  1.582  1 U -7.03e+07        0 e 0    0    0 
1376  3.468  1.590  1 U  3.15e+09        0 e 0    0    0 
1377  3.457  1.586  1 U  1.14e+08        0 e 0    0    0 
1378  5.042  0.854  1 U  1.65e+10        0 e 0   83   58 
1379  5.152  2.437  1 U  1.41e+09        0 e 0  184  185 
1380  6.854  0.741  1 U  4.59e+08        0 e 0  139  210 
1381  6.475  1.332  1 U  5.58e+08        0 e 0    0    0 
1382  6.417  1.385  1 U  6.86e+08        0 e 0    0    0 
1383  6.388  1.294  1 U  5.71e+09        0 e 0    0    0 
1384  7.011  1.362  1 U  5.33e+08        0 e 0   76   61 
1385  7.173  1.483  1 U  5.73e+08        0 e 0  156  148 
1386  6.895  2.437  1 U   1.8e+09        0 e 0  187  185 
1387  7.428  1.391  1 U  2.93e+09        0 e 0  101   91 
1388  7.429  1.245  1 U  1.83e+09        0 e 0  101  103 
1389  7.556  1.391  1 U  1.76e+09        0 e 0   98  100 
1390  7.987  1.397  1 U  5.44e+08        0 e 0    0    0 
1391  7.958  1.168  1 U  7.97e+07        0 e 0    0    0 
1392  8.057  1.610  1 U  9.95e+08        0 e 0  145  150 
1393  8.134  2.438  1 U  7.24e+08        0 e 0   50  185 
1394  8.131  2.429  1 U  2.04e+07        0 e 0  189  185 
1395  8.124  2.423  1 U  2.29e+06        0 e 0    0    0 
1396  8.201  2.522  1 U  1.15e+09        0 e 0  141  143 
1397  8.207  2.498  1 U -1.29e+07        0 e 0  141  181 
1398  8.194  2.530  1 U -5.83e+07        0 e 0    0    0 
1399  8.224  1.954  1 U  7.81e+09        0 e 0    5    7 
1400  8.336  1.935  1 U  1.03e+09        0 e 0   10   12 
1401  8.186  1.293  1 U  4.79e+08        0 e 0   30   33 
1402  8.303  1.246  1 U  5.04e+08        0 e 0  104  103 
1403  8.305  1.339  1 U  2.25e+09        0 e 0  104  106 
1404  8.372  1.480  1 U  1.18e+09        0 e 0  176  178 
1405  8.439  1.393  1 U  1.31e+09        0 e 0   95   91 
1406  8.684  2.309  1 U  1.24e+09        0 e 0  107  109 
1407  8.684  1.339  1 U  7.21e+08        0 e 0  107  106 
1408  8.780  1.362  1 U  6.25e+08        0 e 0   62   61 
1409  8.981  1.362  1 U  2.19e+09        0 e 0   59   61 
1410  8.938  1.293  1 U  1.03e+09        0 e 0    0    0 
1411  8.904  1.168  1 U  2.63e+08        0 e 0    0    0 
1412  2.601  2.307  1 U   6.8e+09        0 e 0  119  109 
1413  2.765  2.358  1 U  4.11e+09        0 e 0    0    0 
1414  2.703  2.436  1 U -6.24e+09        0 e 0  186  185 
1415  2.900  0.891  1 U  1.46e+09        0 e 0   52   57 
1416  2.795  2.666  1 U  4.31e+09        0 e 0  223  137 
1417  2.795  2.666  1 U  4.31e+09        0 e 0  223  224 
1418  2.795  2.666  1 U  4.31e+09        0 e 0  223  224 
1419  2.795  2.666  1 U  4.31e+09        0 e 0  223  224 
1420  2.900  2.701  1 U  3.82e+09        0 e 0  134  133 
1421  2.900  2.701  1 U  3.82e+09        0 e 0  134  137 
1422  3.127  2.708  1 U  4.03e+09        0 e 0    0    0 
1423  3.127  2.708  1 U  4.03e+09        0 e 0  155  154 
1424  3.127  2.708  1 U  4.03e+09        0 e 0  155  133 
1425  3.106  2.568  1 U  1.14e+10        0 e 0    0    0 
1426  3.115  2.575  1 U  2.04e+09        0 e 0  114  113 
1427  3.114  2.556  1 U  9.84e+07        0 e 0    0    0 
1428  3.086  2.523  1 U  3.42e+09        0 e 0  144  143 
1429  3.069  2.511  1 U  9.74e+08        0 e 0  144  143 
1430  3.089  2.504  1 U   1.6e+08        0 e 0  144  181 
1431  3.219  2.915  1 U   2.4e+09        0 e 0    0    0 
1432  3.219  2.915  1 U   2.4e+09        0 e 0    0    0 
1433  3.219  2.915  1 U   2.4e+09        0 e 0   75   90 
1434  3.210  2.887  1 U  1.22e+09        0 e 0   75   74 
1435  3.219  2.915  1 U   2.4e+09        0 e 0    0    0 
1436  3.252  3.086  1 U         0        0 - 0   85  144 
1437  3.365  2.908  1 U  4.34e+09        0 e 0  123  171 
1438  3.365  2.908  1 U  4.34e+09        0 e 0  123  122 
1439  3.365  2.908  1 U  4.34e+09        0 e 0    0    0 
1440  3.365  2.908  1 U  4.34e+09        0 e 0    0    0 
1441  3.514  2.913  1 U  1.59e+10        0 e 0    0    0 
1442  3.500  2.928  1 U  7.94e+07        0 e 0    0    0 
1443  3.502  2.919  1 U  1.62e+08        0 e 0   63  171 
1444  3.500  3.053  1 U  1.82e+09        0 e 0   63  229 
1445  3.503  3.051  1 U  1.78e+08        0 e 0   63  192 
1446  3.486  3.041  1 U -1.09e+08        0 e 0   63  160 
1447  3.533  3.436  1 U  9.67e+08        0 e 0    0    0 
1448  3.533  3.436  1 U  9.67e+08        0 e 0    0    0 
1449  3.049  2.632  1 U  4.43e+09        0 e 0  192  191 
1450  3.500  2.632  1 U  1.47e+09        0 e 0   63  191 
1451  3.254  3.053  1 U  6.55e+09        0 e 0   85   84 
1452  3.598  2.516  1 U  6.01e+07        0 e 0  110  143 
1453  3.599  2.542  1 U  2.12e+09        0 e 0    0    0 
1454  3.603  2.523  1 U -2.62e+09        0 e 0    0    0 
1455  3.576  2.481  1 U  3.27e+08        0 e 0    0    0 
1456  3.575  2.462  1 U  3.02e+08        0 e 0    0    0 
1457  3.617  2.515  1 U  1.49e+10        0 e 0  182  181 
1458  3.601  2.622  1 U  1.69e+09        0 e 0    0    0 
1459  3.785  2.704  1 U  7.75e+08        0 e 0   67  154 
1460  3.784  3.500  1 U  6.35e+08        0 e 0   67   63 
1461  3.960  2.697  1 U  8.84e+08        0 e 0   92  133 
1462  3.958  2.682  1 U  5.29e+07        0 e 0   92  137 
1463  4.162  2.575  1 U   1.4e+09        0 e 0  112  113 
1464  4.114  2.575  1 U  6.86e+08        0 e 0   60  113 
1465  4.162  3.112  1 U  1.56e+09        0 e 0  112  114 
1466  4.146  3.103  1 U  4.49e+08        0 e 0    0    0 
1467  4.162  3.017  1 U  9.92e+08        0 e 0    0    0 
1468  4.172  3.001  1 U  -1.6e+07        0 e 0  105   53 
1469  4.312  3.039  1 U  1.04e+09        0 e 0  159  192 
1470  4.298  3.021  1 U  7.88e+07        0 e 0  159  160 
1471  4.312  3.090  1 U  1.51e+09        0 e 0  159  161 
1472  4.293  3.089  1 U  2.97e+08        0 e 0  159  144 
1473  4.308  3.082  1 U   9.6e+06        0 e 0  159  144 
1474  4.535  3.086  1 U  3.02e+09        0 e 0  142  161 
1475  4.524  3.085  1 U  3.49e+08        0 e 0  142  144 
1476  4.533  2.696  1 U  2.46e+08        0 e 0  136  133 
1477  4.533  2.687  1 U  5.12e+08        0 e 0  132  133 
1478  4.524  2.680  1 U  9.23e+06        0 e 0  132  137 
1479  4.522  2.673  1 U  5.72e+06        0 e 0  132  137 
1480  4.518  2.671  1 U  1.68e+07        0 e 0  132  224 
1481  4.526  2.515  1 U  1.76e+09        0 e 0  142  143 
1482  4.518  2.509  1 U   2.1e+08        0 e 0  142  143 
1483  4.522  2.508  1 U -8.86e+07        0 e 0  142  181 
1484  4.516  2.485  1 U    -4e+07        0 e 0    0    0 
1485  4.967  3.017  1 U   1.4e+09        0 e 0   51   53 
1486  4.957  3.008  1 U  3.72e+07        0 e 0   51   53 
1487  4.902  3.055  1 U  1.26e+10        0 e 0  190  160 
1488  4.958  2.922  1 U  3.16e+10        0 e 0   51   53 
1489  4.965  2.903  1 U  3.41e+08        0 e 0   51   52 
1490  4.961  2.892  1 U  1.09e+08        0 e 0   51   74 
1491  4.908  2.539  1 U  1.09e+09        0 e 0    0    0 
1492  4.709  2.599  1 U  7.54e+08        0 e 0    0    0 
1493  4.610  2.672  1 U  9.56e+08        0 e 0  222  137 
1494  4.602  2.669  1 U   1.1e+08        0 e 0  222  224 
1495  4.620  2.658  1 U  2.38e+07        0 e 0    0    0 
1496  5.029  3.216  1 U  9.09e+08        0 e 0   73   75 
1497  5.041  3.205  1 U  8.95e+07        0 e 0   73   75 
1498  5.050  3.057  1 U  1.84e+09        0 e 0   83  229 
1499  5.043  3.050  1 U  4.48e+07        0 e 0   83  229 
1500  5.049  3.046  1 U  1.98e+08        0 e 0   83  192 
1501  5.027  2.908  1 U  1.81e+08        0 e 0   73   52 
1502  5.032  2.888  1 U  2.01e+08        0 e 0   73   74 
1503  5.028  2.889  1 U  1.58e+08        0 e 0   73   74 
1504  5.593  3.131  1 U  9.04e+08        0 e 0    0    0 
1505  7.174  3.086  1 U  1.38e+10        0 e 0  162  161 
1506  7.188  3.092  1 U  3.52e+08        0 e 0  162  144 
1507  7.188  3.038  1 U  4.18e+08        0 e 0  162  160 
1508  7.199  3.020  1 U -1.12e+06        0 e 0    0    0 
1509  7.173  3.133  1 U  7.32e+07        0 e 0  156  155 
1510  7.167  3.130  1 U  2.32e+08        0 e 0  156  230 
1511  7.173  2.710  1 U  1.16e+09        0 e 0    0    0 
1512  7.165  2.698  1 U  7.55e+07        0 e 0  156  154 
1513  7.175  2.694  1 U  3.42e+07        0 e 0    0    0 
1514  7.015  2.908  1 U  6.88e+08        0 e 0  168  171 
1515  6.855  2.681  1 U  8.59e+08        0 e 0  139  137 
1516  7.911  3.122  1 U  8.73e+08        0 e 0  227  230 
1517  7.911  3.063  1 U  7.71e+08        0 e 0  227  229 
1518  7.902  3.049  1 U   2.8e+07        0 e 0  227   84 
1519  7.830  2.708  1 U  8.69e+08        0 e 0  152  154 
1520  7.826  2.694  1 U  1.87e+07        0 e 0  152  133 
1521  7.692  3.088  1 U  7.87e+08        0 e 0  172  144 
1522  7.673  3.075  1 U  7.87e+07        0 e 0  172  144 
1523  7.682  3.071  1 U  -3.7e+05        0 e 0    0    0 
1524  7.401  2.927  1 U  6.48e+09        0 e 0   77   52 
1525  7.407  2.890  1 U  1.41e+07        0 e 0   77   74 
1526  8.558  3.091  1 U  7.22e+08        0 e 0  164  144 
1527  8.548  3.077  1 U  3.85e+06        0 e 0  164  144 
1528  8.568  3.076  1 U  5.17e+06        0 e 0  164  144 
1529  8.558  3.040  1 U  7.45e+08        0 e 0  164  160 
1530  8.494  3.101  1 U  1.98e+08        0 e 0  158  230 
1531  8.493  3.089  1 U  2.18e+08        0 e 0  158  161 
1532  8.493  3.099  1 U -1.44e+09        0 e 0  158  144 
1533  8.493  3.037  1 U  7.58e+08        0 e 0  158  192 
1534  8.482  3.022  1 U  1.86e+07        0 e 0  158  160 
1535  8.493  2.708  1 U  5.97e+08        0 e 0  158  154 
1536  8.429  3.214  1 U  6.27e+08        0 e 0   78   75 
1537  8.429  2.903  1 U  1.96e+09        0 e 0   78   52 
1538  8.430  2.889  1 U  1.06e+08        0 e 0   78   74 
1539  8.251  3.211  1 U  1.63e+09        0 e 0  221   75 
1540  8.244  3.200  1 U  1.34e+08        0 e 0  221   75 
1541  8.248  3.190  1 U  3.54e+07        0 e 0    0    0 
1542  8.251  2.902  1 U  1.27e+09        0 e 0   72   52 
1543  8.250  2.889  1 U  5.23e+07        0 e 0  221   74 
1544  8.254  2.788  1 U  6.92e+08        0 e 0  221  223 
1545  8.254  2.671  1 U  8.48e+08        0 e 0  221  137 
1546  8.243  2.654  1 U  6.48e+05        0 e 0  221  224 
1547  8.245  2.653  1 U  1.65e+07        0 e 0    0    0 
1548  8.257  2.655  1 U  1.26e+07        0 e 0    0    0 
1549  8.205  3.080  1 U  5.38e+08        0 e 0   43  144 
1550  8.135  3.045  1 U  1.93e+09        0 e 0   50  229 
1551  8.124  3.048  1 U  2.35e+08        0 e 0   50  192 
1552  8.142  3.014  1 U  9.84e+07        0 e 0    0    0 
1553  8.141  3.008  1 U  7.91e+07        0 e 0   50   53 
1554  8.134  2.703  1 U  7.06e+08        0 e 0   50  154 
1555  8.131  2.692  1 U  1.94e+07        0 e 0  189  186 
1556  8.134  2.632  1 U  7.61e+08        0 e 0   50  191 
1557  8.131  2.621  1 U  2.83e+07        0 e 0    0    0 
1558  8.684  2.596  1 U  4.46e+09        0 e 0  107  119 
1559  8.682  2.594  1 U  3.09e+08        0 e 0  107  119 
1560  8.687  2.564  1 U  2.81e+08        0 e 0    0    0 
1561  8.684  2.540  1 U  4.47e+08        0 e 0    0    0 
1562  8.683  2.535  1 U  5.66e+08        0 e 0    0    0 
1563  8.683  2.520  1 U  6.76e+07        0 e 0  107  143 
1564  8.673  2.740  1 U  8.94e+08        0 e 0  135  198 
1565  8.672  2.686  1 U  8.46e+08        0 e 0  135  137 
1566  9.176  3.049  1 U  7.77e+08        0 e 0   66  192 
1567  9.045  2.902  1 U  7.62e+09        0 e 0  120  122 
1568  9.052  2.902  1 U   7.2e+08        0 e 0  120   90 
1569  9.040  2.897  1 U -9.92e+08        0 e 0  120   74 
1570  9.005  2.702  1 U  1.22e+09        0 e 0  131  154 
1571  9.002  2.692  1 U  1.55e+08        0 e 0  131  133 
1572  9.004  2.683  1 U   2.4e+07        0 e 0  131  137 
1573  9.494  3.110  1 U  8.95e+08        0 e 0  111  161 
1574  9.493  2.573  1 U  1.03e+09        0 e 0  111  113 
1575  9.498  2.574  1 U  6.85e+07        0 e 0  111  113 
1576  9.176  3.497  1 U  2.63e+09        0 e 0   66   63 
1577  8.779  3.498  1 U   6.1e+08        0 e 0   62   63 
1578  9.058  3.370  1 U  7.78e+08        0 e 0  120  123 
1579  8.953  3.254  1 U  1.41e+09        0 e 0   86   85 
1580  8.952  3.054  1 U     8e+08        0 e 0   86   84 
1581  9.043  3.017  1 U  6.97e+08        0 e 0   54   53 
1582  9.001  2.903  1 U  4.88e+08        0 e 0  131  122 
1583  8.494  3.120  1 U  3.55e+09        0 e 0  158  155 
1584  7.510  2.672  1 U   6.5e+08        0 e 0  226  224 
1585  6.895  2.703  1 U  1.86e+09        0 e 0  187  186 
1586  6.855  2.727  1 U  4.71e+09        0 e 0  139  138 
1587  5.550  2.502  1 U  1.77e+09        0 e 0  180  181 
1588  5.152  2.702  1 U  1.59e+09        0 e 0  184  186 
1589  4.650  3.367  1 U  1.43e+09        0 e 0  121  123 
1590  5.049  3.254  1 U  2.09e+09        0 e 0   83   85 
1591  4.891  2.631  1 U  1.35e+09        0 e 0  190  191 
1592  4.469  3.134  1 U  8.24e+09        0 e 0  228  230 
1593  4.467  3.061  1 U  8.68e+08        0 e 0  228  229 
1594  4.610  2.792  1 U  1.01e+08        0 e 0  222  223 
1595  4.613  2.787  1 U  2.59e+09        0 e 0  222  223 
1596  4.533  2.725  1 U  4.81e+09        0 e 0  132  138 
1597  4.710  2.309  1 U  1.32e+09        0 e 0  153  109 
1598  3.773  3.572  1 U  2.48e+08        0 e 0    0    0 
1599  3.773  3.572  1 U  2.48e+08        0 e 0    0    0 
1600  3.735  3.584  1 U         0        0 - 0    0    0 
1601  3.710  3.593  1 U         0        0 - 0    0    0 
1602  3.701  3.572  1 U         0        0 - 0    0    0 
1603  3.700  3.655  1 U  6.66e+08        0 e 0  214  146 
1604  3.789  3.661  1 U  5.91e+09        0 e 0    0    0 
1605  3.789  3.661  1 U  5.91e+09        0 e 0  175  146 
1606  3.789  3.661  1 U  5.91e+09        0 e 0    0    0 
1607  3.789  3.661  1 U  5.91e+09        0 e 0    0    0 
1608  3.789  3.661  1 U  5.91e+09        0 e 0   67  174 
1609  3.787  3.707  1 U  2.51e+09        0 e 0   67  214 
1610  3.967  3.896  1 U  2.48e+09        0 e 0   92  117 
1611  4.722  3.710  1 U  3.72e+08        0 e 0   87  130 
1612  4.711  3.700  1 U -1.37e+07        0 e 0    0    0 
1613  4.722  3.589  1 U  6.14e+08        0 e 0    0    0 
1614  4.659  3.759  1 U  4.97e+08        0 e 0   79   81 
1615  4.625  3.709  1 U  3.19e+08        0 e 0    0    0 
1616  4.618  3.703  1 U  3.21e+07        0 e 0  128  130 
1617  4.625  3.657  1 U  3.32e+08        0 e 0    0    0 
1618  4.559  3.773  1 U  3.26e+10        0 e 0    0    0 
1619  4.564  3.760  1 U  1.87e+07        0 e 0    0    0 
1620  4.561  3.580  1 U  2.84e+09        0 e 0    0    0 
1621  4.574  3.567  1 U  2.29e+08        0 e 0    0    0 
1622  4.560  3.757  1 U  1.46e+08        0 e 0    0    0 
1623  4.567  3.578  1 U  6.22e+07        0 e 0    0    0 
1624  4.550  3.736  1 U   7.3e+08        0 e 0    0    0 
1625  4.533  3.796  1 U  3.89e+08        0 e 0  194  175 
1626  4.529  3.754  1 U -3.09e+08        0 e 0  132   81 
1627  4.536  3.647  1 U  1.41e+09        0 e 0    0    0 
1628  4.525  3.635  1 U  8.01e+05        0 e 0    0    0 
1629  4.518  3.788  1 U  1.24e+08        0 e 0  173  175 
1630  4.518  3.781  1 U  5.82e+07        0 e 0  173  215 
1631  4.517  3.670  1 U  5.09e+08        0 e 0  173  174 
1632  4.511  3.660  1 U  4.44e+07        0 e 0  173  129 
1633  4.507  3.676  1 U  2.83e+07        0 e 0    0    0 
1634  4.516  3.757  1 U  1.08e+08        0 e 0  173   81 
1635  4.458  3.780  1 U   4.2e+08        0 e 0  213  215 
1636  4.463  3.775  1 U  9.04e+07        0 e 0  213   32 
1637  4.459  3.704  1 U  4.56e+08        0 e 0  213  214 
1638  4.449  3.700  1 U  4.72e+07        0 e 0    0    0 
1639  4.358  3.772  1 U  8.04e+08        0 e 0   21   32 
1640  4.359  3.755  1 U  3.43e+08        0 e 0   21   81 
1641  4.709  3.957  1 U  6.66e+08        0 e 0    0    0 
1642  4.697  3.950  1 U  5.39e+06        0 e 0    0    0 
1643  4.709  3.898  1 U  5.53e+08        0 e 0    0    0 
1644  4.696  3.890  1 U  1.07e+07        0 e 0    0    0 
1645  4.989  3.996  1 U  1.37e+09        0 e 0  125  203 
1646  4.906  3.598  1 U  1.54e+09        0 e 0    0    0 
1647  4.910  3.591  1 U  1.89e+08        0 e 0    0    0 
1648  6.681  3.654  1 U  3.93e+08        0 e 0    0    0 
1649  6.671  3.642  1 U  3.54e+06        0 e 0    0    0 
1650  7.820  3.760  1 U  4.28e+08        0 e 0   82   81 
1651  7.429  4.095  1 U  4.12e+08        0 e 0  101  102 
1652  8.558  4.310  1 U  4.87e+08        0 e 0  164  159 
1653  8.558  3.914  1 U  9.32e+08        0 e 0  164  165 
1654  8.475  4.355  1 U  4.35e+08        0 e 0   24   31 
1655  8.438  4.131  1 U  7.38e+08        0 e 0   95   96 
1656  8.432  4.113  1 U  2.75e+07        0 e 0   95   96 
1657  8.440  4.124  1 U  8.63e+06        0 e 0   15   96 
1658  8.444  4.034  1 U   1.2e+09        0 e 0   15   11 
1659  8.435  4.035  1 U  5.46e+07        0 e 0   15   11 
1660  8.436  4.025  1 U  3.35e+07        0 e 0   15    6 
1661  8.438  3.958  1 U  1.28e+09        0 e 0   95   92 
1662  8.430  3.760  1 U  1.26e+09        0 e 0   78   81 
1663  8.356  4.170  1 U  6.13e+09        0 e 0  216    2 
1664  8.359  4.007  1 U  5.87e+09        0 e 0  206  203 
1665  8.359  3.996  1 U   3.6e+08        0 e 0  206   55 
1666  8.335  4.026  1 U  4.29e+08        0 e 0   10   11 
1667  8.328  4.160  1 U  5.44e+07        0 e 0  115  112 
1668  8.324  4.021  1 U  5.26e+07        0 e 0   10    6 
1669  8.326  4.013  1 U  3.44e+07        0 e 0    0    0 
1670  8.308  4.172  1 U  3.77e+08        0 e 0  179  105 
1671  8.312  3.624  1 U  7.39e+08        0 e 0  179  182 
1672  8.301  4.095  1 U  1.35e+09        0 e 0  104  102 
1673  8.280  4.344  1 U  2.88e+08        0 e 0   37   34 
1674  8.220  4.021  1 U  2.64e+08        0 e 0    5    6 
1675  8.188  4.354  1 U  5.73e+08        0 e 0   30   31 
1676  8.178  4.262  1 U  9.98e+08        0 e 0   44   25 
1677  8.183  3.769  1 U  7.28e+08        0 e 0   30   32 
1678  8.138  4.398  1 U  4.08e+08        0 e 0   50   47 
1679  8.057  3.653  1 U  6.29e+08        0 e 0  145  146 
1680  8.779  4.110  1 U  1.11e+09        0 e 0   62   60 
1681  8.779  3.891  1 U  9.84e+08        0 e 0   62   64 
1682  8.685  4.172  1 U  8.37e+08        0 e 0  107  177 
1683  9.311  3.148  1 U  8.58e+07        0 e 0    0    0 
1684  9.274  2.912  1 U     4e+07        0 e 0    0    0 
1685  9.491  3.013  1 U  2.06e+08        0 e 0    0    0 
1686  9.495  3.002  1 U  8.58e+06        0 e 0  111   53 
1687  9.511  2.916  1 U  1.53e+09        0 e 0    0    0 
1688  9.497  2.918  1 U  1.01e+07        0 e 0  111  171 
1689  9.491  2.904  1 U   3.2e+07        0 e 0  111   90 
1690  9.493  2.892  1 U   8.1e+07        0 e 0  111  122 
1691  9.483  2.884  1 U -2.34e+07        0 e 0  111   74 
1692  9.057  3.972  1 U  3.08e+08        0 e 0    0    0 
1693  9.058  3.949  1 U  4.47e+07        0 e 0  120   92 
1694  9.059  3.900  1 U  2.69e+08        0 e 0  120  117 
1695  9.012  4.027  1 U  1.06e+09        0 e 0  202   11 
1696  8.993  4.024  1 U  8.21e+07        0 e 0  202    6 
1697  8.988  4.009  1 U -5.02e+08        0 e 0    0    0 
1698  8.983  4.111  1 U  3.88e+08        0 e 0   59   60 
1699  9.166  2.937  1 U  5.38e+08        0 e 0    0    0 
1700  9.162  2.922  1 U  4.67e+07        0 e 0    0    0 
1701  9.483  3.120  1 U  3.26e+07        0 e 0  111  230 
1702  9.496  3.599  1 U  5.02e+08        0 e 0  111  110 
1703  9.490  4.163  1 U  1.02e+09        0 e 0  111  112 
1704  9.176  3.782  1 U  1.88e+09        0 e 0   66  215 
1705  9.005  3.656  1 U  5.58e+08        0 e 0  131  146 
1706  9.004  3.710  1 U  4.74e+08        0 e 0  131  130 
1707  8.982  3.989  1 U  1.94e+09        0 e 0   59   55 
1708  9.037  3.988  1 U  1.68e+08        0 e 0   54   55 
1709  8.683  2.921  1 U  7.88e+08        0 e 0  107   90 
1710  8.679  2.894  1 U  1.41e+08        0 e 0  135   74 
1711  8.559  2.915  1 U  3.49e+08        0 e 0  164  171 
1712  8.683  3.105  1 U   7.4e+08        0 e 0  107  230 
1713  8.678  3.097  1 U  3.34e+07        0 e 0  107  161 
1714  8.129  2.897  1 U  1.23e+07        0 e 0   50   74 
1715  8.139  2.904  1 U  1.37e+09        0 e 0   50   90 
1716  7.864  3.781  1 U  3.27e+08        0 e 0  212  215 
1717  7.865  3.709  1 U   3.8e+08        0 e 0  212  214 
1718  7.815  3.269  1 U  1.44e+08        0 e 0    0    0 
1719  7.817  3.254  1 U  1.48e+08        0 e 0   82   85 
1720  8.355  4.456  1 U  2.22e+08        0 e 0  216  213 
1721  8.362  4.323  1 U  2.02e+08        0 e 0  206  207 
1722  8.492  4.310  1 U  2.97e+08        0 e 0  158  159 
1723  8.474  4.265  1 U  1.36e+08        0 e 0   24   25 
1724  8.256  4.203  1 U   2.6e+08        0 e 0  221  217 
1725  8.218  4.275  1 U  4.58e+08        0 e 0    5  116 
1726  8.210  4.270  1 U  5.04e+06        0 e 0    5   38 
1727  8.208  4.258  1 U  2.62e+07        0 e 0    5   25 
1728  8.177  4.101  1 U  2.97e+08        0 e 0   44  102 
1729  8.362  4.206  1 U  2.19e+08        0 e 0  216  217 
1730  8.255  4.021  1 U  1.74e+07        0 e 0  221    6 
1731  8.241  4.011  1 U  5.29e+07        0 e 0    0    0 
1732  8.214  4.030  1 U  3.77e+06        0 e 0    5    6 
1733  8.198  4.011  1 U   3.1e+07        0 e 0    0    0 
1734  8.554  3.997  1 U  2.69e+08        0 e 0  127  203 
1735  7.832  3.656  1 U  6.07e+08        0 e 0  152  146 
1736  8.251  3.783  1 U  5.19e+08        0 e 0  221   67 
1737  8.356  3.768  1 U  7.54e+07        0 e 0  206   32 
1738  8.372  3.784  1 U  1.12e+09        0 e 0  176   67 
1739  8.355  3.711  1 U   2.7e+08        0 e 0  216  130 
1740  8.376  3.669  1 U   4.6e+08        0 e 0  176  174 
1741  8.554  3.707  1 U  4.74e+08        0 e 0  127  130 
1742  8.554  3.698  1 U  2.18e+07        0 e 0    0    0 
1743  8.554  3.656  1 U  3.33e+08        0 e 0  127  146 
1744  8.684  3.602  1 U  7.96e+08        0 e 0  107  110 
1745  8.248  3.494  1 U  2.55e+08        0 e 0  221   63 
1746  8.140  3.500  1 U  3.25e+08        0 e 0   50   63 
1747  7.192  4.309  1 U  2.41e+08        0 e 0  162  159 
1748  7.554  4.130  1 U  4.22e+08        0 e 0   98   96 
1749  7.547  4.134  1 U  5.93e+05        0 e 0   98   96 
1750  7.549  4.118  1 U     1e+06        0 e 0   98   96 
1751  7.553  3.967  1 U  7.82e+07        0 e 0    0    0 
1752  7.557  3.958  1 U  1.09e+08        0 e 0   98   92 
1753  7.688  3.914  1 U  5.69e+08        0 e 0  172  165 
1754  7.681  3.909  1 U  1.52e+07        0 e 0  172  165 
1755  7.691  3.785  1 U  4.95e+08        0 e 0  172  175 
1756  7.684  3.773  1 U  1.14e+07        0 e 0  172  215 
1757  7.691  3.669  1 U  4.21e+08        0 e 0  172  174 
1758  7.681  3.657  1 U  6.32e+06        0 e 0  172  174 
1759  7.680  3.645  1 U  5.86e+06        0 e 0  172  146 
1760  7.296  2.909  1 U  2.75e+08        0 e 0    0    0 
1761  7.290  2.908  1 U  2.17e+07        0 e 0    0    0 
1762  7.289  2.897  1 U  2.56e+07        0 e 0    0    0 
1763  7.409  3.212  1 U  5.66e+08        0 e 0   77   75 
1764  7.402  3.202  1 U  1.26e+07        0 e 0   77   75 
1765  7.402  3.185  1 U  2.04e+07        0 e 0    0    0 
1766  7.510  2.788  1 U  1.01e+09        0 e 0  226  223 
1767  7.499  2.773  1 U -2.34e+07        0 e 0    0    0 
1768  7.691  2.537  1 U  1.07e+08        0 e 0    0    0 
1769  7.691  2.521  1 U  7.44e+07        0 e 0  172  143 
1770  7.687  2.513  1 U -7.69e+05        0 e 0    0    0 
1771  7.693  2.506  1 U  1.07e+08        0 e 0  172  181 
1772  7.829  2.523  1 U  1.62e+08        0 e 0  152  143 
1773  7.821  2.499  1 U  2.24e+08        0 e 0    0    0 
1774  7.821  2.488  1 U  1.28e+07        0 e 0    0    0 
1775  7.900  1.478  1 U  -7.7e+10        0 e 0    0    0 
1776  7.861  1.481  1 U  1.95e+09        0 e 0  212  218 
1777  7.860  1.619  1 U  6.98e+07        0 e 0  212   71 
1778  7.867  1.604  1 U  2.08e+08        0 e 0  212  209 
1779  7.869  1.587  1 U  3.74e+07        0 e 0    0    0 
1780  7.853  1.479  1 U  4.48e+07        0 e 0    0    0 
1781  7.864  1.470  1 U  3.46e+06        0 e 0  212  148 
1782  7.835  1.612  1 U  1.84e+08        0 e 0  152   20 
1783  7.821  1.614  1 U -7.86e+06        0 e 0   82   29 
1784  7.827  1.600  1 U  2.48e+07        0 e 0    0    0 
1785  7.822  1.471  1 U -3.33e+07        0 e 0   82  148 
1786  7.284  1.480  1 U  1.61e+08        0 e 0    0    0 
1787  7.274  1.471  1 U  3.22e+07        0 e 0    0    0 
1788  7.168  1.601  1 U  4.89e+07        0 e 0  156  209 
1789  7.168  1.595  1 U  2.25e+08        0 e 0    0    0 
1790  7.135  1.483  1 U  2.73e+07        0 e 0  149  178 
1791  7.137  1.475  1 U  3.89e+07        0 e 0  149  148 
1792  7.172  1.437  1 U  2.38e+08        0 e 0    0    0 
1793  7.138  1.439  1 U  1.69e+08        0 e 0  149  147 
1794  8.181  1.538  1 U  6.57e+08        0 e 0   44   39 
1795  8.181  1.571  1 U  9.13e+07        0 e 0   44   40 
1796  8.171  1.577  1 U -8.42e+07        0 e 0   44   19 
1797  8.181  1.523  1 U  1.55e+07        0 e 0   44  166 
1798  8.042  1.267  1 U  1.82e+08        0 e 0    0    0 
1799  8.036  1.258  1 U  6.86e+06        0 e 0    0    0 
1800  8.474  1.772  1 U  3.73e+08        0 e 0   24   27 
1801  8.464  1.772  1 U  4.94e+07        0 e 0    0    0 
1802  8.464  1.753  1 U -2.98e+07        0 e 0    0    0 
1803  8.474  1.706  1 U  4.23e+08        0 e 0   24   26 
1804  8.463  1.701  1 U  2.21e+07        0 e 0    0    0 
1805  8.464  1.691  1 U -3.73e+07        0 e 0    0    0 
1806  8.463  1.691  1 U -2.05e+07        0 e 0    0    0 
1807  8.472  1.683  1 U  3.99e+07        0 e 0    0    0 
1808  8.445  1.622  1 U  2.84e+07        0 e 0   15   71 
1809  8.433  1.658  1 U  1.74e+06        0 e 0   95   18 
1810  8.433  1.646  1 U  9.36e+05        0 e 0    0    0 
1811  8.557  1.522  1 U  4.57e+08        0 e 0  164  166 
1812  8.548  1.508  1 U -3.61e+07        0 e 0    0    0 
1813  8.559  1.836  1 U  8.66e+08        0 e 0  164  167 
1814  8.549  1.828  1 U  2.93e+06        0 e 0    0    0 
1815  8.555  1.824  1 U  4.63e+07        0 e 0    0    0 
1816  8.999  1.655  1 U  2.48e+07        0 e 0  202   18 
1817  8.954  1.693  1 U  5.11e+08        0 e 0   86   88 
1818  8.949  1.679  1 U  1.93e+06        0 e 0    0    0 
1819  9.175  1.637  1 U  9.55e+07        0 e 0   66  196 
1820  9.174  1.625  1 U  5.08e+07        0 e 0   66    4 
1821  9.045  0.896  1 U  3.03e+08        0 e 0   54   57 
1822  9.039  0.889  1 U  3.27e+07        0 e 0   54   57 
1823  8.921  2.499  1 U  5.93e+08        0 e 0    0    0 
1824  8.918  2.485  1 U   3.1e+07        0 e 0    0    0 
1825  9.294  2.642  1 U  9.49e+07        0 e 0    0    0 
1826  9.295  2.624  1 U  1.18e+08        0 e 0    0    0 
1827  9.177  2.632  1 U   7.4e+08        0 e 0   66  191 
1828  9.178  2.623  1 U  2.27e+07        0 e 0    0    0 
1829  8.916  2.707  1 U  1.21e+08        0 e 0  183  154 
1830  8.919  2.692  1 U  1.32e+08        0 e 0  183  133 
1831  9.170  1.957  1 U  1.57e+07        0 e 0    0    0 
1832  9.159  1.984  1 U -2.99e+09        0 e 0    0    0 
1833  8.439  2.211  1 U  3.76e+08        0 e 0   95   94 
1834  8.428  2.207  1 U  4.43e+07        0 e 0   78   94 
1835  8.313  2.502  1 U  6.88e+08        0 e 0  179  181 
1836  8.302  2.496  1 U   3.6e+07        0 e 0    0    0 
1837  8.139  2.241  1 U  3.73e+08        0 e 0   50   49 
1838  8.128  2.243  1 U -6.66e+05        0 e 0  189   36 
1839  8.132  2.227  1 U  1.68e+06        0 e 0   50   23 
1840  8.131  2.224  1 U  2.94e+07        0 e 0  189   23 
1841  8.254  2.796  1 U   1.5e+07        0 e 0    0    0 
1842  8.207  2.743  1 U  5.33e+08        0 e 0   43  138 
1843  8.190  2.726  1 U -6.71e+06        0 e 0    0    0 
1844  8.242  2.633  1 U -1.51e+08        0 e 0   72  191 
1845  8.257  2.624  1 U  1.02e+08        0 e 0    0    0 
1846  8.258  3.053  1 U  8.87e+08        0 e 0  221  192 
1847  8.241  3.036  1 U  6.39e+06        0 e 0   72  160 
1848  8.243  3.047  1 U  2.78e+07        0 e 0   72  192 
1849  8.247  3.028  1 U  2.53e+07        0 e 0    0    0 
1850  8.057  3.089  1 U  7.01e+08        0 e 0  145  144 
1851  8.056  3.077  1 U  8.35e+06        0 e 0    0    0 
1852  8.071  3.077  1 U  9.87e+06        0 e 0    0    0 
1853  8.049  3.073  1 U -5.06e+06        0 e 0    0    0 
1854  8.201  3.109  1 U  9.85e+08        0 e 0  141  114 
1855  8.201  3.088  1 U  3.95e+07        0 e 0  141  144 
1856  8.204  3.083  1 U -1.95e+08        0 e 0   43  144 
1857  8.062  2.518  1 U  8.94e+08        0 e 0    0    0 
1858  8.053  2.499  1 U  3.52e+06        0 e 0    0    0 
1859  8.281  1.848  1 U  2.14e+08        0 e 0    0    0 
1860  8.282  1.834  1 U  3.81e+07        0 e 0   37   22 
1861  8.139  1.871  1 U  1.94e+08        0 e 0    0    0 
1862  8.135  1.859  1 U  1.31e+08        0 e 0   50   48 
1863  8.445  1.936  1 U  1.26e+08        0 e 0   15   12 
1864  8.445  1.926  1 U  6.33e+07        0 e 0    0    0 
1865  8.443  1.946  1 U  1.37e+08        0 e 0   15   93 
1866  7.831  3.138  1 U  4.38e+09        0 e 0  152  155 
1867  7.829  3.126  1 U -4.42e+07        0 e 0  152  230 
1868  7.824  3.111  1 U -8.77e+07        0 e 0    0    0 
1869  7.837  3.105  1 U  1.39e+08        0 e 0  152  114 
1870  7.820  3.110  1 U -4.83e+07        0 e 0   82  114 
1871  7.824  3.091  1 U -7.93e+05        0 e 0    0    0 
1872  7.817  3.071  1 U  4.99e+07        0 e 0    0    0 
1873  7.817  3.075  1 U  8.81e+05        0 e 0    0    0 
1874  7.816  3.045  1 U   1.1e+08        0 e 0   82  192 
1875  7.813  3.039  1 U  2.38e+07        0 e 0   82  160 
1876  7.904  2.678  1 U  5.09e+07        0 e 0  227  137 
1877  7.909  2.668  1 U  1.72e+08        0 e 0  227  224 
1878  6.705  2.754  1 U  1.06e+10        0 e 0    0    0 
1879  6.715  2.753  1 U -2.38e+07        0 e 0    0    0 
1880  6.699  2.701  1 U  4.37e+07        0 e 0  188  186 
1881  6.695  2.685  1 U  1.84e+07        0 e 0  188  137 
1882  6.704  2.435  1 U  1.65e+08        0 e 0  188  185 
1883  6.711  2.423  1 U     2e+05        0 e 0    0    0 
1884  6.673  2.745  1 U  4.01e+07        0 e 0    0    0 
1885  6.675  2.726  1 U  2.54e+07        0 e 0    0    0 
1886  6.674  2.679  1 U   2.6e+07        0 e 0  140  137 
1887  6.674  2.665  1 U  3.75e+07        0 e 0  140  224 
1888  6.854  2.360  1 U  2.94e+08        0 e 0  139  197 
1889  6.996  2.765  1 U  2.59e+08        0 e 0    0    0 
1890  7.011  3.224  1 U  6.57e+07        0 e 0    0    0 
1891  7.012  3.209  1 U  1.98e+08        0 e 0   76   75 
1892  7.004  3.197  1 U  1.17e+06        0 e 0    0    0 
1893  4.720  2.715  1 U  3.48e+07        0 e 0  153  154 
1894  4.718  2.699  1 U  4.37e+08        0 e 0  153  186 
1895  4.709  2.685  1 U  4.41e+07        0 e 0    0    0 
1896  4.669  2.703  1 U   1.9e+08        0 e 0   79  186 
1897  4.662  2.694  1 U  3.39e+07        0 e 0   79  133 
1898  4.657  2.672  1 U  5.99e+09        0 e 0   79  224 
1899  4.639  2.650  1 U  3.21e+07        0 e 0    0    0 
1900  4.640  2.671  1 U  2.56e+07        0 e 0    0    0 
1901  4.635  2.670  1 U -1.28e+07        0 e 0    0    0 
1902  4.646  2.662  1 U  1.56e+07        0 e 0    0    0 
1903  4.623  2.652  1 U  2.07e+07        0 e 0    0    0 
1904  4.699  2.575  1 U  8.62e+06        0 e 0    0    0 
1905  4.706  2.348  1 U  4.58e+07        0 e 0    0    0 
1906  4.661  2.436  1 U   4.4e+08        0 e 0   79  185 
1907  4.653  2.422  1 U  4.16e+05        0 e 0    0    0 
1908  4.618  2.537  1 U  6.75e+07        0 e 0    0    0 
1909  4.457  2.290  1 U  3.69e+08        0 e 0    0    0 
1910  4.449  2.280  1 U  4.75e+07        0 e 0    0    0 
1911  4.462  2.000  1 U  3.05e+08        0 e 0    0    0 
1912  3.961  2.323  1 U  7.94e+08        0 e 0   92  118 
1913  3.949  2.314  1 U  3.04e+06        0 e 0    0    0 
1914  3.950  2.310  1 U   2.1e+06        0 e 0   92  109 
1915  3.951  2.290  1 U  2.98e+07        0 e 0    0    0 
1916  3.902  2.321  1 U   6.5e+08        0 e 0  117  118 
1917  3.897  2.314  1 U -1.63e+06        0 e 0  117  109 
1918  3.895  2.294  1 U  2.76e+07        0 e 0    0    0 
1919  3.784  2.437  1 U  4.38e+08        0 e 0   67  185 
1920  3.774  2.436  1 U -7.02e+05        0 e 0   32  185 
1921  3.785  2.410  1 U -4.97e+05        0 e 0    0    0 
1922  3.785  2.407  1 U -7.78e+06        0 e 0    0    0 
1923  3.676  2.710  1 U  1.06e+10        0 e 0    0    0 
1924  3.671  2.710  1 U  2.84e+07        0 e 0  174  154 
1925  3.668  2.688  1 U -2.01e+07        0 e 0  174  137 
1926  3.652  2.682  1 U  2.78e+07        0 e 0  146  137 
1927  4.110  3.502  1 U  1.09e+08        0 e 0   60   63 
1928  4.114  3.488  1 U  6.62e+07        0 e 0    0    0 
1929  3.892  3.507  1 U  1.88e+08        0 e 0    0    0 
1930  3.893  3.490  1 U   1.8e+08        0 e 0    0    0 
1931  4.468  3.380  1 U  1.24e+08        0 e 0    0    0 
1932  4.465  3.362  1 U  7.05e+07        0 e 0  228  123 
1933  3.831  3.082  1 U  1.19e+10        0 e 0    0    0 
1934  3.808  3.085  1 U  2.35e+08        0 e 0    0    0 
1935  3.792  3.073  1 U -1.75e+08        0 e 0    0    0 
1936  3.797  3.059  1 U -6.93e+06        0 e 0  175  229 
1937  3.812  3.044  1 U  3.29e+09        0 e 0    0    0 
1938  3.804  3.037  1 U  1.04e+07        0 e 0    0    0 
1939  3.819  3.022  1 U  2.46e+09        0 e 0    0    0 
1940  3.809  3.013  1 U -3.52e+06        0 e 0    0    0 
1941  6.895  3.781  1 U  8.77e+08        0 e 0  187  215 
1942  6.704  3.759  1 U  2.54e+08        0 e 0  188   81 
1943  6.708  3.754  1 U -2.02e+07        0 e 0  188   81 
1944  6.700  3.748  1 U  2.82e+07        0 e 0    0    0 
1945  5.550  3.635  1 U  5.37e+09        0 e 0    0    0 
1946  5.531  3.640  1 U  1.01e+08        0 e 0    0    0 
1947  5.548  3.625  1 U  1.47e+08        0 e 0  180   80 
1948  5.556  3.623  1 U -5.08e+08        0 e 0  180  182 
1949  5.553  3.633  1 U -1.86e+07        0 e 0  180   80 
1950  1.365  3.214  1 U  3.43e+08        0 e 0   61   75 
1951  1.365  3.201  1 U -1.14e+07        0 e 0    0    0 
1952  1.354  3.196  1 U  -4.3e+06        0 e 0    0    0 
1953  1.527  3.913  1 U  5.22e+08        0 e 0  166  165 
1954  1.284  4.002  1 U  1.04e+09        0 e 0  126  203 
1955  1.288  3.995  1 U  2.98e+07        0 e 0  201  203 
1956  1.091  3.913  1 U  5.51e+08        0 e 0  170  165 
1957  1.085  3.910  1 U  2.77e+06        0 e 0    0    0 
1958  1.081  3.900  1 U  3.55e+06        0 e 0    0    0 
1959  1.098  3.652  1 U  6.07e+08        0 e 0  151  146 
1960  1.080  3.641  1 U  1.56e+07        0 e 0    0    0 
1961  1.187  3.647  1 U  9.07e+08        0 e 0    0    0 
1962  1.174  3.635  1 U  4.71e+06        0 e 0    0    0 
1963  1.177  3.630  1 U   3.7e+07        0 e 0   46   80 
1964  1.164  3.667  1 U  8.48e+07        0 e 0    0    0 
1965  0.738  3.707  1 U  3.16e+08        0 e 0  210  214 
1966  0.729  3.705  1 U  7.84e+06        0 e 0    0    0 
1967  0.739  3.652  1 U  3.99e+08        0 e 0  210  146 
1968  0.554  2.752  1 U  7.87e+08        0 e 0    0    0 
1969  0.554  2.731  1 U  1.41e+07        0 e 0  211  198 
1970  0.548  2.762  1 U -7.71e+05        0 e 0    0    0 
1971  0.551  2.747  1 U  1.22e+05        0 e 0    0    0 
1972  0.740  2.742  1 U  3.31e+08        0 e 0  210  138 
1973  0.734  2.731  1 U  2.34e+07        0 e 0    0    0 
1974  0.894  2.639  1 U  3.43e+08        0 e 0   57  191 
1975  0.895  2.620  1 U  8.47e+07        0 e 0    0    0 
1976  0.885  2.630  1 U  1.03e+06        0 e 0    0    0 
1977  1.887  3.528  1 U  1.01e+08        0 e 0    0    0 
1978  1.886  3.440  1 U  3.75e+08        0 e 0    0    0 
1979  1.987  3.895  1 U  1.95e+08        0 e 0    0    0 
1980  1.990  3.887  1 U -7.07e+06        0 e 0    0    0 
1981  2.570  4.158  1 U  1.03e+09        0 e 0  113  112 
1982  2.568  4.145  1 U  5.07e+06        0 e 0    0    0 
1983  2.542  4.164  1 U  1.06e+07        0 e 0    0    0 
1984  3.111  4.159  1 U  7.41e+08        0 e 0  114  112 
1985  3.107  4.146  1 U  5.85e+06        0 e 0    0    0 
1986  2.901  3.960  1 U  2.06e+08        0 e 0  122   92 
1987  2.893  3.965  1 U -1.51e+05        0 e 0    0    0 
1988  2.702  3.956  1 U  2.87e+08        0 e 0  186   92 
1989  2.693  3.944  1 U -6.75e+06        0 e 0    0    0 
1990  4.469  3.809  1 U -3.02e+08        0 e 0    0    0 
1991  4.461  3.955  1 U     3e+08        0 e 0  213   92 
1992  4.453  3.947  1 U  2.98e+05        0 e 0    0    0 
1993  4.572  4.103  1 U  6.33e+07        0 e 0   99  102 
1994  4.576  4.095  1 U  2.51e+07        0 e 0   99  102 
1995  4.534  4.102  1 U  6.73e+08        0 e 0  194  102 
1996  4.530  4.098  1 U  1.66e+07        0 e 0  132  102 
1997  4.537  4.085  1 U  1.41e+07        0 e 0    0    0 
1998  4.113  3.899  1 U  4.71e+08        0 e 0   60  117 
1999  4.108  3.887  1 U  4.88e+07        0 e 0   60   64 
2000  4.108  3.658  1 U  1.08e+09        0 e 0   60  129 
2001  4.105  3.649  1 U  9.91e+07        0 e 0    0    0 
2002  4.102  3.642  1 U  3.83e+07        0 e 0    0    0 
2003  3.933  2.922  1 U  8.69e+09        0 e 0    0    0 
2004  3.920  2.916  1 U   3.1e+08        0 e 0    0    0 
2005  3.906  2.882  1 U  3.67e+07        0 e 0    0    0 
2006  4.005  4.993  1 U  2.51e+08        0 e 0    0    0 
2007  3.992  4.978  1 U  1.38e+06        0 e 0    0    0 
2008  3.788  4.510  1 U  5.94e+07        0 e 0    0    0 
2009  3.786  4.456  1 U  8.83e+07        0 e 0   67  213 
2010  3.783  4.447  1 U  3.81e+07        0 e 0    0    0 
2011  3.711  4.452  1 U  2.86e+08        0 e 0  130  213 
2012  3.711  4.441  1 U  3.53e+07        0 e 0    0    0 
2013  3.668  4.514  1 U  1.34e+08        0 e 0  174  173 
2014  3.640  4.533  1 U  2.76e+08        0 e 0    0    0 
2015  3.756  4.655  1 U  2.24e+08        0 e 0    0    0 
2016  3.498  3.902  1 U   2.6e+08        0 e 0   63  117 
2017  3.502  3.881  1 U  5.61e+07        0 e 0   63   64 
2018  3.759  3.967  1 U  1.28e+08        0 e 0    0    0 
2019  3.710  3.960  1 U   3.8e+08        0 e 0  130   92 
2020  3.713  3.949  1 U  3.07e+07        0 e 0    0    0 
2021  3.897  4.107  1 U  2.61e+08        0 e 0  117   60 
2022  3.897  4.094  1 U   1.9e+07        0 e 0  117  102 
2023  4.658  5.151  1 U  5.38e+08        0 e 0   79  184 
2024  8.427  5.031  1 U  2.65e+08        0 e 0   78   73 
2025  8.423  5.017  1 U  1.79e+07        0 e 0    0    0 
2026  8.134  5.152  1 U  3.11e+08        0 e 0   50  184 
2027  7.820  5.152  1 U  1.53e+08        0 e 0   82  184 
2028  9.044  4.981  1 U  2.73e+08        0 e 0   54  125 
2029  9.038  4.964  1 U  1.13e+08        0 e 0   54   51 
2030  9.034  4.969  1 U -5.01e+05        0 e 0    0    0 
2031  9.040  4.953  1 U  1.52e+07        0 e 0    0    0 
2032  8.955  5.051  1 U  3.59e+08        0 e 0   86   83 
2033  8.943  5.036  1 U -2.43e+07        0 e 0    0    0 
2034  8.920  5.559  1 U  1.68e+09        0 e 0    0    0 
2035  8.909  5.548  1 U  1.04e+08        0 e 0    0    0 
2036  8.313  5.549  1 U  3.52e+08        0 e 0  179  180 
2037  8.303  5.549  1 U  1.11e+06        0 e 0  104  180 
2038  8.059  5.550  1 U   3.7e+08        0 e 0  145  180 
2039  7.441  7.006  1 U  1.57e+08        0 e 0    0    0 
2040  7.439  7.006  1 U  1.28e+08        0 e 0    0    0 
2041  7.409  7.011  1 U  6.37e+09        0 e 0   77   76 
2042  7.380  7.005  1 U  4.99e+08        0 e 0    0    0 
2043  7.546  6.862  1 U  1.85e+10        0 e 0    0    0 
2044  7.550  6.842  1 U   3.4e+08        0 e 0    0    0 
2045  7.538  6.888  1 U  9.01e+07        0 e 0    0    0 
2046  7.528  6.882  1 U  5.21e+09        0 e 0    0    0 
2047  7.539  6.848  1 U  1.44e+08        0 e 0    0    0 
2048  7.510  6.885  1 U  1.33e+10        0 e 0    0    0 
2049  7.511  6.861  1 U  2.31e+09        0 e 0  226  225 
2050  7.493  6.904  1 U  4.66e+07        0 e 0    0    0 
2051  7.540  6.814  1 U  1.07e+08        0 e 0    0    0 
2052  8.427  6.890  1 U  1.13e+09        0 e 0   78  187 
2053  8.424  6.885  1 U     3e+07        0 e 0    0    0 
2054  9.177  6.892  1 U  3.57e+08        0 e 0   66  187 
2055  9.174  6.881  1 U  1.53e+07        0 e 0    0    0 
2056  8.908  6.893  1 U   1.9e+10        0 e 0    0    0 
2057  8.915  6.887  1 U  3.21e+06        0 e 0    0    0 
2058  9.493  8.681  1 U  4.92e+08        0 e 0  111  107 
2059  9.466  8.677  1 U   4.6e+08        0 e 0    0    0 
2060  8.981  7.408  1 U  1.48e+08        0 e 0   59   77 
2061  9.294  8.137  1 U  2.22e+08        0 e 0  193   50 
2062  9.290  8.125  1 U  3.21e+07        0 e 0  193  189 
2063  9.178  8.134  1 U  2.05e+08        0 e 0   66   50 
2064  9.177  8.249  1 U  7.13e+08        0 e 0   66   72 
2065  9.176  8.242  1 U  2.72e+08        0 e 0   66   72 
2066  9.140  8.232  1 U  5.83e+07        0 e 0    0    0 
2067  8.684  8.299  1 U  1.93e+08        0 e 0  107  104 
2068  9.057  8.424  1 U  1.14e+09        0 e 0  120  124 
2069  9.052  8.419  1 U  3.09e+07        0 e 0    0    0 
2070  9.295  8.550  1 U  5.43e+08        0 e 0  193  127 
2071  9.288  8.538  1 U -2.08e+07        0 e 0    0    0 
2072  9.007  8.568  1 U  5.64e+08        0 e 0    0    0 
2073  9.000  8.545  1 U  1.99e+07        0 e 0    0    0 
2074  9.175  8.778  1 U  9.93e+07        0 e 0   66   62 
2075  8.982  8.780  1 U  2.01e+08        0 e 0   59   62 
2076  8.925  8.781  1 U  2.74e+08        0 e 0    0    0 
2077  8.893  8.790  1 U  7.13e+08        0 e 0    0    0 
2078  9.296  8.674  1 U  3.33e+08        0 e 0  193  135 
2079  9.295  8.661  1 U  2.07e+07        0 e 0    0    0 
2080  9.121  8.688  1 U  1.57e+08        0 e 0    0    0 
2081  9.044  8.669  1 U  5.96e+08        0 e 0   54  135 
2082  8.999  8.681  1 U  5.94e+08        0 e 0  202  107 
2083  9.006  8.672  1 U  5.86e+05        0 e 0  131  135 
2084  8.995  8.661  1 U   1.6e+06        0 e 0    0    0 
2085  8.799  8.687  1 U  2.93e+09        0 e 0    0    0 
2086  8.475  8.183  1 U  1.82e+08        0 e 0   24   30 
2087  8.475  8.176  1 U  2.22e+08        0 e 0   24   44 
2088  8.472  8.169  1 U  4.94e+07        0 e 0    0    0 
2089  8.273  8.133  1 U  4.67e+09        0 e 0   37  189 
2090  8.286  8.130  1 U  6.49e+07        0 e 0    0    0 
2091  8.242  8.139  1 U  8.94e+07        0 e 0   72   50 
2092  8.251  8.135  1 U  1.23e+07        0 e 0  221   50 
2093  8.200  8.059  1 U  1.64e+08        0 e 0  141  145 
2094  8.255  7.910  1 U   7.6e+08        0 e 0  221  227 
2095  8.251  7.904  1 U  4.95e+06        0 e 0  221  227 
2096  8.558  7.690  1 U  7.58e+08        0 e 0  164  172 
2097  8.557  7.660  1 U  8.95e+07        0 e 0  164  157 
2098  8.559  7.561  1 U  6.74e+07        0 e 0  164   98 
2099  8.531  7.564  1 U  6.34e+07        0 e 0    0    0 
2100  8.494  7.831  1 U   3.5e+08        0 e 0  158  152 
2101  8.492  7.683  1 U  9.25e+07        0 e 0  158  172 
2102  8.459  7.683  1 U  1.14e+08        0 e 0    0    0 
2103  8.439  7.553  1 U  8.35e+08        0 e 0   95   98 
2104  8.439  7.821  1 U  9.42e+08        0 e 0   95   82 
2105  8.418  7.806  1 U  4.56e+05        0 e 0    0    0 
2106  8.423  7.661  1 U  1.03e+08        0 e 0  124  157 
2107  8.378  7.691  1 U  2.79e+08        0 e 0  176  172 
2108  8.362  7.865  1 U   1.1e+09        0 e 0  206  212 
2109  8.357  7.860  1 U   3.1e+07        0 e 0  206  212 
2110  8.351  7.893  1 U  1.06e+08        0 e 0    0    0 
2111  8.135  7.826  1 U  9.02e+07        0 e 0   50  152 
2112  8.136  7.816  1 U  9.08e+07        0 e 0   50   82 
2113  8.469  8.260  1 U  5.81e+08        0 e 0    0    0 
2114  8.468  8.248  1 U  1.11e+08        0 e 0   24   72 
2115  8.430  8.276  1 U  3.01e+07        0 e 0   78   37 
2116  8.433  8.257  1 U  1.44e+09        0 e 0   95  221 
2117  8.363  8.256  1 U  6.04e+08        0 e 0  216  221 
2118  8.363  8.256  1 U  6.04e+08        0 e 0  216  221 
2119  8.435  8.343  1 U  6.28e+07        0 e 0   78   10 
2120  8.402  8.307  1 U  6.82e+08        0 e 0    0    0 
2121  8.374  8.315  1 U  1.48e+09        0 e 0  176  179 
2122  8.377  8.305  1 U   5.3e+08        0 e 0  176  104 
2123  8.412  8.339  1 U         0        0 - 0    0    0 
2124  8.370  8.333  1 U         0        0 - 0  176   10 
2125  8.560  8.371  1 U  1.18e+09        0 e 0  164  176 
2126  8.545  8.360  1 U  1.29e+07        0 e 0    0    0 
2127  8.546  8.350  1 U  2.09e+07        0 e 0    0    0 
2128  8.490  8.382  1 U         0        0 - 0    0    0 
2129  8.480  8.374  1 U  5.64e+08        0 e 0   24  176 
2130  8.485  8.360  1 U  2.75e+07        0 e 0    0    0 
2131  8.435  8.343  1 U  6.28e+07        0 e 0    0    0 
2132  8.582  8.480  1 U         0        0 - 0    0    0 
2133  8.556  8.491  1 U  8.37e+08        0 e 0  164  158 
2134  8.573  8.468  1 U   6.7e+09        0 e 0    0    0 
2135  7.824  7.696  1 U  8.57e+08        0 e 0    0    0 
2136  7.835  7.684  1 U  3.63e+07        0 e 0  152  172 
2137  7.791  7.694  1 U -1.15e+05        0 e 0    0    0 
2138  7.911  7.666  1 U  1.95e+08        0 e 0  227  157 
2139  7.565  7.430  1 U  2.47e+09        0 e 0    0    0 
2140  7.680  7.201  1 U  1.55e+11        0 e 0    0    0 
2141  7.664  7.199  1 U  3.92e+09        0 e 0    0    0 
2142  7.657  7.236  1 U  -2.3e+09        0 e 0    0    0 
2143  7.668  7.222  1 U  1.32e+08        0 e 0    0    0 
2144  7.668  7.214  1 U  1.68e+07        0 e 0    0    0 
2145  9.494  9.063  1 U  1.49e+08        0 e 0    0    0 
2146  9.494  9.043  1 U  4.23e+08        0 e 0  111   54 
2147  9.489  9.039  1 U  1.13e+07        0 e 0  111   54 
2148  9.290  9.003  1 U  9.21e+07        0 e 0  193  202 
2149  9.291  9.182  1 U  1.74e+08        0 e 0    0    0 
2150  9.257  9.065  1 U  5.04e+08        0 e 0    0    0 
2151  9.229  9.049  1 U  1.85e+08        0 e 0    0    0 
2152  9.198  9.055  1 U  1.28e+08        0 e 0    0    0 
2153  9.162  9.064  1 U  3.14e+07        0 e 0    0    0 
2154  9.175  9.052  1 U  2.79e+06        0 e 0   66  120 
2155  9.204  9.003  1 U  1.26e+08        0 e 0    0    0 
2156  9.185  9.018  1 U  1.15e+10        0 e 0    0    0 
2157  9.111  9.004  1 U     5e+07        0 e 0    0    0 
2158  4.174  2.524  1 U  8.52e+07        0 e 0    0    0 
2159  3.903  1.978  1 U  4.37e+08        0 e 0    0    0 
2160  3.898  1.961  1 U -1.99e+08        0 e 0    0    0 


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    CYS  93           H        CYS  93   9.187  21.130 -20.788
    2    HA   CYS  93           HA       CYS  93   7.941  21.456 -18.310
    3    HB2  CYS  93           2HB      CYS  93   8.645  19.187 -17.328
    4    HB3  CYS  93           3HB      CYS  93   7.178  19.233 -18.300
    5    H    VAL  94           H        VAL  94   9.655  20.622 -16.486
    6    HA   VAL  94           HA       VAL  94  11.978  22.191 -16.962
    7    HB   VAL  94           HB       VAL  94  11.059  20.462 -14.696
    8   HG11  VAL  94          1HG1      VAL  94  13.141  21.179 -13.477
    9   HG12  VAL  94          2HG1      VAL  94  13.380  19.959 -14.728
   10   HG13  VAL  94          3HG1      VAL  94  13.805  21.642 -15.044
   11   HG21  VAL  94          3HG2      VAL  94  10.097  22.529 -14.466
   12   HG22  VAL  94          1HG2      VAL  94  11.600  22.783 -13.576
   13   HG23  VAL  94          2HG2      VAL  94  11.448  23.364 -15.234
   14    H    ALA  95           H        ALA  95  13.737  21.600 -18.030
   15    HA   ALA  95           HA       ALA  95  14.228  18.958 -18.903
   16    HB1  ALA  95           1HB      ALA  95  16.644  20.380 -19.050
   17    HB2  ALA  95           2HB      ALA  95  15.464  20.115 -20.334
   18    HB3  ALA  95           3HB      ALA  95  15.358  21.556 -19.323
   19    H    THR  96           H        THR  96  16.421  20.915 -16.892
   20    HA   THR  96           HA       THR  96  16.647  18.882 -14.882
   21    HB   THR  96           HB       THR  96  19.190  19.402 -16.401
   22    HG1  THR  96           HG1      THR  96  18.411  18.197 -17.951
   23   HG21  THR  96          3HG2      THR  96  18.562  18.097 -14.003
   24   HG22  THR  96          1HG2      THR  96  20.096  18.057 -14.869
   25   HG23  THR  96          2HG2      THR  96  18.882  16.814 -15.169
   26    H    ARG  97           H        ARG  97  17.754  19.583 -13.043
   27    HA   ARG  97           HA       ARG  97  18.146  21.253 -11.507
   28    HB2  ARG  97           2HB      ARG  97  20.312  22.255 -11.800
   29    HB3  ARG  97           3HB      ARG  97  20.374  20.614 -12.426
   30    HG2  ARG  97           2HG      ARG  97  19.725  22.750 -14.362
   31    HG3  ARG  97           3HG      ARG  97  21.372  22.712 -13.732
   32    HD2  ARG  97           2HD      ARG  97  21.851  20.712 -14.721
   33    HD3  ARG  97           3HD      ARG  97  20.181  20.151 -14.644
   34    HE   ARG  97           HE       ARG  97  20.031  22.135 -16.446
   35   HH11  ARG  97          1HH1      ARG  97  22.195  19.427 -16.130
   36   HH12  ARG  97          2HH1      ARG  97  22.464  19.275 -17.834
   37   HH21  ARG  97          1HH2      ARG  97  20.377  21.945 -18.693
   38   HH22  ARG  97          2HH2      ARG  97  21.430  20.708 -19.291
   39    H    ASN  98           H        ASN  98  16.043  22.014 -13.176
   40    HA   ASN  98           HA       ASN  98  16.565  24.869 -13.659
   41    HB2  ASN  98           2HB      ASN  98  15.587  23.152 -15.454
   42    HB3  ASN  98           3HB      ASN  98  14.074  23.576 -14.659
   43   HD21  ASN  98          1HD2      ASN  98  14.405  24.169 -17.271
   44   HD22  ASN  98          2HD2      ASN  98  14.575  25.876 -17.485
   45    H    SER  99           H        SER  99  13.749  22.858 -12.781
   46    HA   SER  99           HA       SER  99  13.321  24.376 -10.364
   47    HB2  SER  99           2HB      SER  99  12.295  25.808 -12.136
   48    HB3  SER  99           3HB      SER  99  11.216  24.473 -12.539
   49    HG   SER  99           HG       SER  99  10.012  25.045 -10.927
   50    H    CYS 100           H        CYS 100  11.909  23.371  -8.925
   51    HA   CYS 100           HA       CYS 100  11.304  20.587  -9.594
   52    HB2  CYS 100           2HB      CYS 100  12.612  20.941  -7.571
   53    HB3  CYS 100           3HB      CYS 100  11.381  22.024  -6.933
   54    H    LYS 101           H        LYS 101   9.636  22.502  -7.169
   55    HA   LYS 101           HA       LYS 101   7.281  22.072  -6.818
   56    HB2  LYS 101           2HB      LYS 101   7.420  24.325  -8.816
   57    HB3  LYS 101           3HB      LYS 101   6.309  24.145  -7.466
   58    HG2  LYS 101           2HG      LYS 101   7.707  25.616  -6.497
   59    HG3  LYS 101           3HG      LYS 101   8.629  24.156  -6.126
   60    HD2  LYS 101           2HD      LYS 101   9.626  24.678  -8.551
   61    HD3  LYS 101           3HD      LYS 101   9.187  26.320  -8.073
   62    HE2  LYS 101           2HE      LYS 101  10.447  25.917  -5.934
   63    HE3  LYS 101           3HE      LYS 101  11.031  24.413  -6.645
   64    HZ1  LYS 101           3HZ      LYS 101  11.908  27.095  -7.098
   65    HZ2  LYS 101           1HZ      LYS 101  11.539  26.302  -8.548
   66    HZ3  LYS 101           2HZ      LYS 101  12.670  25.634  -7.483
   67    HA   PRO 102           HA       PRO 102   6.320  19.766 -10.709
   68    HB2  PRO 102           2HB      PRO 102   5.264  17.615  -9.434
   69    HB3  PRO 102           3HB      PRO 102   6.993  17.788  -9.754
   70    HG2  PRO 102           2HG      PRO 102   5.469  18.333  -7.235
   71    HG3  PRO 102           3HG      PRO 102   7.033  17.524  -7.443
   72    HD2  PRO 102           2HD      PRO 102   6.821  20.107  -6.656
   73    HD3  PRO 102           3HD      PRO 102   8.180  19.515  -7.634
   74    H    ALA 103           H        ALA 103   4.770  21.686 -10.689
   75    HA   ALA 103           HA       ALA 103   2.269  21.540  -9.407
   76    HB1  ALA 103           1HB      ALA 103   1.565  23.143 -11.258
   77    HB2  ALA 103           2HB      ALA 103   2.903  23.647 -10.226
   78    HB3  ALA 103           3HB      ALA 103   3.225  23.016 -11.841
   79    H    ALA 104           H        ALA 104   2.659  21.318 -12.931
   80    HA   ALA 104           HA       ALA 104   0.760  19.063 -12.918
   81    HB1  ALA 104           1HB      ALA 104   0.033  20.007 -15.191
   82    HB2  ALA 104           2HB      ALA 104  -0.525  20.830 -13.733
   83    HB3  ALA 104           3HB      ALA 104   0.814  21.498 -14.666
   84    H    ALA 105           H        ALA 105   3.543  20.587 -14.416
   85    HA   ALA 105           HA       ALA 105   4.708  18.133 -15.161
   86    HB1  ALA 105           1HB      ALA 105   3.196  17.886 -16.917
   87    HB2  ALA 105           2HB      ALA 105   3.224  19.605 -17.308
   88    HB3  ALA 105           3HB      ALA 105   4.618  18.593 -17.684
   89    H    ALA 106           H        ALA 106   6.108  19.658 -13.827
   90    HA   ALA 106           HA       ALA 106   7.879  21.092 -15.673
   91    HB1  ALA 106           1HB      ALA 106   8.179  22.860 -13.901
   92    HB2  ALA 106           2HB      ALA 106   6.625  22.869 -14.736
   93    HB3  ALA 106           3HB      ALA 106   6.749  22.195 -13.111
   94    H    CYS 107           H        CYS 107   8.382  18.560 -14.841
   95    HA   CYS 107           HA       CYS 107  10.910  18.796 -13.613
   96    HB2  CYS 107           2HB      CYS 107   9.037  18.933 -11.699
   97    HB3  CYS 107           3HB      CYS 107   9.162  17.182 -11.832
   98    H    CYS 108           H        CYS 108   9.587  17.580 -15.903
   99    HA   CYS 108           HA       CYS 108   9.314  14.807 -15.669
  100    HB2  CYS 108           2HB      CYS 108   9.817  14.798 -18.147
  101    HB3  CYS 108           3HB      CYS 108   8.510  15.868 -17.648
  102    H    ASP 109           H        ASP 109  10.800  13.477 -14.873
  103    HA   ASP 109           HA       ASP 109  13.232  12.962 -16.147
  104    HB2  ASP 109           2HB      ASP 109  13.345  15.135 -14.255
  105    HB3  ASP 109           3HB      ASP 109  14.349  13.797 -13.703
  106    HA   PRO 110           HA       PRO 110  11.667   9.660 -13.373
  107    HB2  PRO 110           2HB      PRO 110  12.161   7.657 -15.139
  108    HB3  PRO 110           3HB      PRO 110  10.685   8.628 -15.175
  109    HG2  PRO 110           2HG      PRO 110  13.160   8.884 -16.839
  110    HG3  PRO 110           3HG      PRO 110  11.462   8.992 -17.337
  111    HD2  PRO 110           2HD      PRO 110  13.006  11.180 -16.936
  112    HD3  PRO 110           3HD      PRO 110  11.259  11.172 -16.616
  113    H    CYS 111           H        CYS 111  14.651  10.535 -14.671
  114    HA   CYS 111           HA       CYS 111  16.044   8.371 -13.241
  115    HB2  CYS 111           2HB      CYS 111  16.494   9.631 -15.794
  116    HB3  CYS 111           3HB      CYS 111  17.908   9.832 -14.764
  117    H    ALA 112           H        ALA 112  15.029  11.429 -12.765
  118    HA   ALA 112           HA       ALA 112  17.330  12.071 -11.038
  119    HB1  ALA 112           1HB      ALA 112  16.637  13.553 -13.178
  120    HB2  ALA 112           2HB      ALA 112  15.645  14.315 -11.934
  121    HB3  ALA 112           3HB      ALA 112  17.394  14.216 -11.729
  122    H    SER 113           H        SER 113  16.392  14.063  -9.537
  123    HA   SER 113           HA       SER 113  13.763  13.417  -8.500
  124    HB2  SER 113           2HB      SER 113  15.613  11.880  -7.444
  125    HB3  SER 113           3HB      SER 113  16.004  13.325  -6.510
  126    HG   SER 113           HG       SER 113  14.495  12.188  -5.354
  127    H    CYS 114           H        CYS 114  13.036  14.938  -6.868
  128    HA   CYS 114           HA       CYS 114  13.814  17.600  -7.476
  129    HB2  CYS 114           2HB      CYS 114  11.514  17.063  -6.867
  130    HB3  CYS 114           3HB      CYS 114  12.038  16.529  -5.273
  131    H    TYR 115           H        TYR 115  15.874  18.109  -6.918
  132    HA   TYR 115           HA       TYR 115  16.745  17.603  -4.165
  133    HB2  TYR 115           2HB      TYR 115  18.418  16.861  -5.615
  134    HB3  TYR 115           3HB      TYR 115  18.192  18.210  -6.723
  135    HD1  TYR 115           HD1      TYR 115  19.554  17.264  -3.413
  136    HD2  TYR 115           HD2      TYR 115  19.441  20.207  -6.485
  137    HE1  TYR 115           HE1      TYR 115  21.422  18.449  -2.338
  138    HE2  TYR 115           HE2      TYR 115  21.310  21.400  -5.418
  139    HH   TYR 115           HH       TYR 115  23.021  21.141  -3.881
  140    H    CYS 116           H        CYS 116  17.431  19.237  -2.802
  141    HA   CYS 116           HA       CYS 116  16.807  21.981  -3.681
  142    HB2  CYS 116           2HB      CYS 116  16.437  20.817  -0.913
  143    HB3  CYS 116           3HB      CYS 116  16.073  22.470  -1.396
  144    H    ARG 117           H        ARG 117  18.009  23.684  -2.610
  145    HA   ARG 117           HA       ARG 117  20.671  22.775  -1.734
  146    HB2  ARG 117           2HB      ARG 117  21.222  25.252  -2.531
  147    HB3  ARG 117           3HB      ARG 117  21.218  23.893  -3.649
  148    HG2  ARG 117           2HG      ARG 117  20.060  25.743  -4.643
  149    HG3  ARG 117           3HG      ARG 117  18.900  24.465  -4.279
  150    HD2  ARG 117           2HD      ARG 117  17.866  25.676  -2.654
  151    HD3  ARG 117           3HD      ARG 117  19.341  26.530  -2.201
  152    HE   ARG 117           HE       ARG 117  17.372  27.386  -4.082
  153   HH11  ARG 117          1HH1      ARG 117  20.766  27.513  -3.315
  154   HH12  ARG 117          2HH1      ARG 117  21.029  29.013  -4.141
  155   HH21  ARG 117          1HH2      ARG 117  17.707  29.361  -5.171
  156   HH22  ARG 117          2HH2      ARG 117  19.288  30.064  -5.195
  157    H    PHE 118           H        PHE 118  21.736  25.044  -0.749
  158    HA   PHE 118           HA       PHE 118  20.996  25.199   1.845
  159    HB2  PHE 118           2HB      PHE 118  22.062  27.428   0.104
  160    HB3  PHE 118           3HB      PHE 118  21.962  27.527   1.859
  161    HD1  PHE 118           HD2      PHE 118  23.305  25.961   3.253
  162    HD2  PHE 118           HD1      PHE 118  23.813  26.266  -0.961
  163    HE1  PHE 118           HE2      PHE 118  25.500  24.866   3.442
  164    HE2  PHE 118           HE1      PHE 118  26.008  25.170  -0.780
  165    HZ   PHE 118           HZ       PHE 118  26.856  24.470   1.423
  166    H    PHE 119           H        PHE 119  19.870  27.502  -0.636
  167    HA   PHE 119           HA       PHE 119  18.139  28.997   0.878
  168    HB2  PHE 119           2HB      PHE 119  18.766  29.001  -1.720
  169    HB3  PHE 119           3HB      PHE 119  17.193  28.218  -1.834
  170    HD1  PHE 119           HD2      PHE 119  18.568  31.036   0.194
  171    HD2  PHE 119           HD1      PHE 119  15.565  29.679  -2.499
  172    HE1  PHE 119           HE2      PHE 119  17.471  33.234   0.316
  173    HE2  PHE 119           HE1      PHE 119  14.463  31.877  -2.382
  174    HZ   PHE 119           HZ       PHE 119  15.415  33.657  -0.973
  175    H    ARG 120           H        ARG 120  17.450  25.925  -0.759
  176    HA   ARG 120           HA       ARG 120  15.835  24.356  -0.436
  177    HB2  ARG 120           2HB      ARG 120  16.619  24.836   2.006
  178    HB3  ARG 120           3HB      ARG 120  15.069  25.654   2.156
  179    HG2  ARG 120           2HG      ARG 120  14.649  23.510   2.943
  180    HG3  ARG 120           3HG      ARG 120  14.050  23.471   1.284
  181    HD2  ARG 120           2HD      ARG 120  15.257  21.509   1.396
  182    HD3  ARG 120           3HD      ARG 120  16.446  22.626   0.726
  183    HE   ARG 120           HE       ARG 120  16.725  22.691   3.489
  184   HH11  ARG 120          1HH1      ARG 120  17.079  20.393   0.896
  185   HH12  ARG 120          2HH1      ARG 120  18.309  19.477   1.702
  186   HH21  ARG 120          1HH2      ARG 120  18.343  21.491   4.560
  187   HH22  ARG 120          2HH2      ARG 120  19.027  20.102   3.786
  188    H    SER 121           H        SER 121  15.268  27.194  -1.436
  189    HA   SER 121           HA       SER 121  12.335  27.074  -1.157
  190    HB2  SER 121           2HB      SER 121  14.026  29.204  -0.537
  191    HB3  SER 121           3HB      SER 121  13.339  29.634  -2.103
  192    HG   SER 121           HG       SER 121  11.699  28.686  -0.017
  193    H    ALA 122           H        ALA 122  15.045  27.171  -3.297
  194    HA   ALA 122           HA       ALA 122  13.209  27.166  -5.605
  195    HB1  ALA 122           1HB      ALA 122  14.429  29.092  -5.952
  196    HB2  ALA 122           2HB      ALA 122  15.900  28.413  -5.255
  197    HB3  ALA 122           3HB      ALA 122  15.368  27.903  -6.856
  198    H    CYS 123           H        CYS 123  13.239  24.794  -4.795
  199    HA   CYS 123           HA       CYS 123  15.538  23.213  -5.356
  200    HB2  CYS 123           2HB      CYS 123  12.675  22.260  -5.223
  201    HB3  CYS 123           3HB      CYS 123  14.132  21.312  -4.942
  202    H    TYR 124           H        TYR 124  15.698  21.568  -7.019
  203    HA   TYR 124           HA       TYR 124  14.072  21.955  -9.403
  204    HB2  TYR 124           2HB      TYR 124  16.363  21.967 -10.707
  205    HB3  TYR 124           3HB      TYR 124  15.675  23.465 -10.088
  206    HD1  TYR 124           HD2      TYR 124  18.264  20.899  -9.530
  207    HD2  TYR 124           HD1      TYR 124  16.765  24.705  -8.361
  208    HE1  TYR 124           HE2      TYR 124  20.332  21.319  -8.267
  209    HE2  TYR 124           HE1      TYR 124  18.829  25.136  -7.095
  210    HH   TYR 124           HH       TYR 124  21.132  24.404  -7.026
  211    H    CYS 125           H        CYS 125  14.432  20.283 -11.028
  212    HA   CYS 125           HA       CYS 125  14.727  17.715  -9.823
  213    HB2  CYS 125           2HB      CYS 125  13.875  18.791 -12.410
  214    HB3  CYS 125           3HB      CYS 125  14.730  17.258 -12.539
  215    H    ARG 126           H        ARG 126  16.790  17.375  -9.097
  216    HA   ARG 126           HA       ARG 126  18.960  17.540 -11.076
  217    HB2  ARG 126           2HB      ARG 126  19.167  18.815  -8.903
  218    HB3  ARG 126           3HB      ARG 126  19.241  17.262  -8.083
  219    HG2  ARG 126           2HG      ARG 126  21.342  16.809  -8.824
  220    HG3  ARG 126           3HG      ARG 126  21.135  17.731 -10.315
  221    HD2  ARG 126           2HD      ARG 126  21.030  19.322  -7.848
  222    HD3  ARG 126           3HD      ARG 126  22.585  18.557  -8.170
  223    HE   ARG 126           HE       ARG 126  21.496  19.924 -10.446
  224   HH11  ARG 126          1HH1      ARG 126  23.363  20.276  -7.528
  225   HH12  ARG 126          2HH1      ARG 126  24.202  21.688  -8.081
  226   HH21  ARG 126          1HH2      ARG 126  22.594  21.782 -11.185
  227   HH22  ARG 126          2HH2      ARG 126  23.763  22.545 -10.161
  228    H    VAL 127           H        VAL 127  20.038  15.757 -11.704
  229    HA   VAL 127           HA       VAL 127  18.953  13.188 -11.022
  230    HB   VAL 127           HB       VAL 127  20.787  12.330 -12.536
  231   HG11  VAL 127          1HG1      VAL 127  18.688  12.553 -13.530
  232   HG12  VAL 127          2HG1      VAL 127  18.728  14.315 -13.439
  233   HG13  VAL 127          3HG1      VAL 127  19.755  13.467 -14.596
  234   HG21  VAL 127          3HG2      VAL 127  21.315  14.854 -13.800
  235   HG22  VAL 127          1HG2      VAL 127  21.824  14.900 -12.112
  236   HG23  VAL 127          2HG2      VAL 127  22.451  13.652 -13.188
  237    H    LEU 128           H        LEU 128  19.420  12.433  -9.040
  238    HA   LEU 128           HA       LEU 128  22.147  12.690  -8.010
  239    HB2  LEU 128           2HB      LEU 128  19.711  11.604  -6.611
  240    HB3  LEU 128           3HB      LEU 128  21.250  12.047  -5.877
  241    HG   LEU 128           HG       LEU 128  19.887  14.231  -7.296
  242   HD11  LEU 128          1HD1      LEU 128  18.404  12.582  -5.468
  243   HD12  LEU 128          2HD1      LEU 128  17.878  13.992  -6.388
  244   HD13  LEU 128          3HD1      LEU 128  18.624  14.202  -4.803
  245   HD21  LEU 128          3HD2      LEU 128  20.408  15.100  -4.804
  246   HD22  LEU 128          1HD2      LEU 128  21.601  15.084  -6.103
  247   HD23  LEU 128          2HD2      LEU 128  21.572  13.777  -4.918
  248    H    SER 129           H        SER 129  21.439  10.852 -10.190
  249    HA   SER 129           HA       SER 129  21.916   8.258  -8.889
  250    HB2  SER 129           2HB      SER 129  20.104   7.844 -10.241
  251    HB3  SER 129           3HB      SER 129  20.566   9.073 -11.419
  252    HG   SER 129           HG       SER 129  20.984   7.171 -12.405
  253    H    LEU 130           H        LEU 130  23.035  10.355 -11.514
  254    HA   LEU 130           HA       LEU 130  25.013  10.497 -12.625
  255    HB2  LEU 130           2HB      LEU 130  26.170   8.999 -10.283
  256    HB3  LEU 130           3HB      LEU 130  27.024  10.056 -11.404
  257    HG   LEU 130           HG       LEU 130  24.846  11.115  -9.634
  258   HD11  LEU 130          1HD1      LEU 130  27.729  10.631  -8.928
  259   HD12  LEU 130          2HD1      LEU 130  26.289  10.096  -8.062
  260   HD13  LEU 130          3HD1      LEU 130  26.714  11.807  -8.092
  261   HD21  LEU 130          3HD2      LEU 130  26.958  12.199 -11.393
  262   HD22  LEU 130          1HD2      LEU 130  26.667  13.064  -9.884
  263   HD23  LEU 130          2HD2      LEU 130  25.348  12.823 -11.029
  264    H    ASN 131           H        ASN 131  23.286   8.022 -12.784
  265    HA   ASN 131           HA       ASN 131  25.322   6.243 -13.955
  266    HB2  ASN 131           2HB      ASN 131  22.783   5.557 -12.478
  267    HB3  ASN 131           3HB      ASN 131  23.606   4.398 -13.519
  268   HD21  ASN 131          1HD2      ASN 131  23.290   5.446 -10.427
  269   HD22  ASN 131          2HD2      ASN 131  24.780   4.867  -9.770
  270    H    CYS 132           H        CYS 132  22.147   7.692 -14.252
  271    HA   CYS 132           HA       CYS 132  21.211   6.409 -16.532
  272    HB2  CYS 132           2HB      CYS 132  20.208   8.325 -14.948
  273    HB3  CYS 132           3HB      CYS 132  20.717   9.332 -16.299
  Start of MODEL    2
    1    H    CYS  93           H        CYS  93   9.165  21.446 -20.955
    2    HA   CYS  93           HA       CYS  93   7.888  21.406 -18.467
    3    HB2  CYS  93           2HB      CYS  93   8.592  19.022 -17.823
    4    HB3  CYS  93           3HB      CYS  93   7.140  19.202 -18.802
    5    H    VAL  94           H        VAL  94   9.498  20.648 -16.687
    6    HA   VAL  94           HA       VAL  94  11.914  22.100 -17.090
    7    HB   VAL  94           HB       VAL  94  10.791  20.499 -14.823
    8   HG11  VAL  94          1HG1      VAL  94  12.920  21.313 -13.579
    9   HG12  VAL  94          2HG1      VAL  94  12.991  19.836 -14.542
   10   HG13  VAL  94          3HG1      VAL  94  13.636  21.344 -15.190
   11   HG21  VAL  94          3HG2      VAL  94   9.986  22.732 -14.987
   12   HG22  VAL  94          1HG2      VAL  94  11.148  22.699 -13.661
   13   HG23  VAL  94          2HG2      VAL  94  11.613  23.369 -15.225
   14    H    ALA  95           H        ALA  95  13.724  21.400 -17.993
   15    HA   ALA  95           HA       ALA  95  14.109  18.676 -18.728
   16    HB1  ALA  95           1HB      ALA  95  16.527  19.712 -19.176
   17    HB2  ALA  95           2HB      ALA  95  15.156  19.989 -20.251
   18    HB3  ALA  95           3HB      ALA  95  15.602  21.209 -19.059
   19    H    THR  96           H        THR  96  16.234  20.751 -16.751
   20    HA   THR  96           HA       THR  96  16.423  18.798 -14.658
   21    HB   THR  96           HB       THR  96  18.982  19.317 -16.163
   22    HG1  THR  96           HG1      THR  96  18.328  17.891 -17.571
   23   HG21  THR  96          3HG2      THR  96  19.801  17.418 -14.888
   24   HG22  THR  96          1HG2      THR  96  18.209  17.187 -14.166
   25   HG23  THR  96          2HG2      THR  96  19.143  18.636 -13.795
   26    H    ARG  97           H        ARG  97  17.464  19.585 -12.807
   27    HA   ARG  97           HA       ARG  97  17.756  21.316 -11.317
   28    HB2  ARG  97           2HB      ARG  97  19.900  22.379 -11.581
   29    HB3  ARG  97           3HB      ARG  97  20.029  20.715 -12.135
   30    HG2  ARG  97           2HG      ARG  97  19.389  22.760 -14.173
   31    HG3  ARG  97           3HG      ARG  97  21.019  22.774 -13.497
   32    HD2  ARG  97           2HD      ARG  97  20.487  20.092 -14.007
   33    HD3  ARG  97           3HD      ARG  97  19.817  20.950 -15.394
   34    HE   ARG  97           HE       ARG  97  21.948  21.326 -16.096
   35   HH11  ARG  97          1HH1      ARG  97  22.010  20.749 -12.664
   36   HH12  ARG  97          2HH1      ARG  97  23.738  20.810 -12.553
   37   HH21  ARG  97          1HH2      ARG  97  24.224  21.409 -15.963
   38   HH22  ARG  97          2HH2      ARG  97  24.996  21.186 -14.430
   39    H    ASN  98           H        ASN  98  15.681  21.962 -13.053
   40    HA   ASN  98           HA       ASN  98  16.147  24.780 -13.734
   41    HB2  ASN  98           2HB      ASN  98  15.093  22.955 -15.336
   42    HB3  ASN  98           3HB      ASN  98  13.620  23.360 -14.460
   43   HD21  ASN  98          1HD2      ASN  98  14.366  23.802 -17.259
   44   HD22  ASN  98          2HD2      ASN  98  14.196  25.500 -17.527
   45    H    SER  99           H        SER  99  13.366  22.888 -12.546
   46    HA   SER  99           HA       SER  99  13.092  24.607 -10.238
   47    HB2  SER  99           2HB      SER  99  11.885  26.044 -11.640
   48    HB3  SER  99           3HB      SER  99  11.179  24.712 -12.556
   49    HG   SER  99           HG       SER  99   9.590  25.438 -11.220
   50    H    CYS 100           H        CYS 100  11.868  23.700  -8.610
   51    HA   CYS 100           HA       CYS 100  11.211  20.882  -8.990
   52    HB2  CYS 100           2HB      CYS 100  12.155  22.513  -6.787
   53    HB3  CYS 100           3HB      CYS 100  10.751  21.562  -6.315
   54    H    LYS 101           H        LYS 101   9.328  20.462  -7.055
   55    HA   LYS 101           HA       LYS 101   7.084  20.456  -6.686
   56    HB2  LYS 101           2HB      LYS 101   7.307  23.341  -7.565
   57    HB3  LYS 101           3HB      LYS 101   5.892  22.627  -6.802
   58    HG2  LYS 101           2HG      LYS 101   6.797  23.417  -4.916
   59    HG3  LYS 101           3HG      LYS 101   7.821  21.982  -5.012
   60    HD2  LYS 101           2HD      LYS 101   9.479  23.338  -6.290
   61    HD3  LYS 101           3HD      LYS 101   8.479  24.761  -5.987
   62    HE2  LYS 101           2HE      LYS 101   9.552  23.010  -3.786
   63    HE3  LYS 101           3HE      LYS 101  10.428  24.406  -4.413
   64    HZ1  LYS 101           3HZ      LYS 101   7.727  25.055  -3.774
   65    HZ2  LYS 101           1HZ      LYS 101   9.161  25.776  -3.237
   66    HZ3  LYS 101           2HZ      LYS 101   8.540  24.425  -2.431
   67    HA   PRO 102           HA       PRO 102   6.364  19.778 -11.213
   68    HB2  PRO 102           2HB      PRO 102   5.576  17.195 -10.931
   69    HB3  PRO 102           3HB      PRO 102   7.271  17.669 -11.101
   70    HG2  PRO 102           2HG      PRO 102   5.730  16.997  -8.623
   71    HG3  PRO 102           3HG      PRO 102   7.373  16.514  -9.085
   72    HD2  PRO 102           2HD      PRO 102   6.883  18.529  -7.344
   73    HD3  PRO 102           3HD      PRO 102   8.284  18.528  -8.434
   74    H    ALA 103           H        ALA 103   4.595  21.309 -10.749
   75    HA   ALA 103           HA       ALA 103   2.207  20.768  -9.506
   76    HB1  ALA 103           1HB      ALA 103   1.284  22.270 -11.496
   77    HB2  ALA 103           2HB      ALA 103   2.274  22.932 -10.195
   78    HB3  ALA 103           3HB      ALA 103   3.010  22.533 -11.747
   79    H    ALA 104           H        ALA 104   2.910  20.245 -12.966
   80    HA   ALA 104           HA       ALA 104   1.107  17.949 -12.947
   81    HB1  ALA 104           1HB      ALA 104   0.647  20.467 -14.449
   82    HB2  ALA 104           2HB      ALA 104   0.270  18.944 -15.256
   83    HB3  ALA 104           3HB      ALA 104  -0.511  19.349 -13.727
   84    H    ALA 105           H        ALA 105   3.224  19.970 -14.974
   85    HA   ALA 105           HA       ALA 105   4.687  17.599 -15.795
   86    HB1  ALA 105           1HB      ALA 105   3.287  17.434 -17.591
   87    HB2  ALA 105           2HB      ALA 105   2.942  19.164 -17.624
   88    HB3  ALA 105           3HB      ALA 105   4.479  18.558 -18.244
   89    H    ALA 106           H        ALA 106   5.932  19.159 -14.237
   90    HA   ALA 106           HA       ALA 106   7.690  20.771 -15.944
   91    HB1  ALA 106           1HB      ALA 106   7.703  22.627 -14.497
   92    HB2  ALA 106           2HB      ALA 106   6.003  22.211 -14.711
   93    HB3  ALA 106           3HB      ALA 106   6.844  21.750 -13.232
   94    H    CYS 107           H        CYS 107   8.607  18.436 -15.490
   95    HA   CYS 107           HA       CYS 107  10.931  18.729 -13.981
   96    HB2  CYS 107           2HB      CYS 107   8.753  18.210 -12.321
   97    HB3  CYS 107           3HB      CYS 107   9.547  16.649 -12.497
   98    H    CYS 108           H        CYS 108  10.027  17.723 -16.511
   99    HA   CYS 108           HA       CYS 108   9.908  14.976 -16.764
  100    HB2  CYS 108           2HB      CYS 108  11.035  17.116 -18.552
  101    HB3  CYS 108           3HB      CYS 108  11.089  15.420 -19.022
  102    H    ASP 109           H        ASP 109  11.224  13.708 -15.570
  103    HA   ASP 109           HA       ASP 109  13.830  13.176 -16.417
  104    HB2  ASP 109           2HB      ASP 109  13.864  15.473 -14.952
  105    HB3  ASP 109           3HB      ASP 109  14.145  14.269 -13.697
  106    HA   PRO 110           HA       PRO 110  11.767   9.938 -13.877
  107    HB2  PRO 110           2HB      PRO 110  12.377   7.915 -15.581
  108    HB3  PRO 110           3HB      PRO 110  10.955   8.945 -15.783
  109    HG2  PRO 110           2HG      PRO 110  13.614   9.095 -17.151
  110    HG3  PRO 110           3HG      PRO 110  11.989   9.272 -17.840
  111    HD2  PRO 110           2HD      PRO 110  13.565  11.396 -17.259
  112    HD3  PRO 110           3HD      PRO 110  11.795  11.460 -17.141
  113    H    CYS 111           H        CYS 111  14.913  10.689 -14.820
  114    HA   CYS 111           HA       CYS 111  16.037   8.485 -13.223
  115    HB2  CYS 111           2HB      CYS 111  16.998   9.950 -15.621
  116    HB3  CYS 111           3HB      CYS 111  18.213   9.488 -14.434
  117    H    ALA 112           H        ALA 112  15.077  11.537 -12.835
  118    HA   ALA 112           HA       ALA 112  17.268  12.166 -10.965
  119    HB1  ALA 112           1HB      ALA 112  16.875  13.651 -13.094
  120    HB2  ALA 112           2HB      ALA 112  15.589  14.346 -12.106
  121    HB3  ALA 112           3HB      ALA 112  17.258  14.386 -11.536
  122    H    SER 113           H        SER 113  16.295  14.095  -9.461
  123    HA   SER 113           HA       SER 113  13.580  13.536  -8.622
  124    HB2  SER 113           2HB      SER 113  15.282  11.858  -7.522
  125    HB3  SER 113           3HB      SER 113  15.666  13.236  -6.491
  126    HG   SER 113           HG       SER 113  14.032  12.219  -5.464
  127    H    CYS 114           H        CYS 114  12.902  14.967  -6.824
  128    HA   CYS 114           HA       CYS 114  13.713  17.635  -7.321
  129    HB2  CYS 114           2HB      CYS 114  11.424  16.918  -6.574
  130    HB3  CYS 114           3HB      CYS 114  12.098  16.624  -4.974
  131    H    TYR 115           H        TYR 115  15.671  18.334  -6.747
  132    HA   TYR 115           HA       TYR 115  16.672  17.641  -4.065
  133    HB2  TYR 115           2HB      TYR 115  18.246  16.840  -5.620
  134    HB3  TYR 115           3HB      TYR 115  18.093  18.264  -6.644
  135    HD1  TYR 115           HD1      TYR 115  19.454  17.023  -3.436
  136    HD2  TYR 115           HD2      TYR 115  19.449  20.178  -6.291
  137    HE1  TYR 115           HE1      TYR 115  21.407  18.024  -2.325
  138    HE2  TYR 115           HE2      TYR 115  21.403  21.186  -5.189
  139    HH   TYR 115           HH       TYR 115  23.034  19.575  -2.505
  140    H    CYS 116           H        CYS 116  17.510  19.248  -2.737
  141    HA   CYS 116           HA       CYS 116  16.968  22.017  -3.588
  142    HB2  CYS 116           2HB      CYS 116  16.538  20.829  -0.838
  143    HB3  CYS 116           3HB      CYS 116  16.307  22.521  -1.266
  144    H    ARG 117           H        ARG 117  18.245  23.659  -2.488
  145    HA   ARG 117           HA       ARG 117  20.866  22.623  -1.625
  146    HB2  ARG 117           2HB      ARG 117  21.557  25.046  -2.456
  147    HB3  ARG 117           3HB      ARG 117  21.459  23.683  -3.562
  148    HG2  ARG 117           2HG      ARG 117  20.408  25.568  -4.582
  149    HG3  ARG 117           3HG      ARG 117  19.157  24.399  -4.154
  150    HD2  ARG 117           2HD      ARG 117  18.263  25.737  -2.545
  151    HD3  ARG 117           3HD      ARG 117  19.813  26.478  -2.148
  152    HE   ARG 117           HE       ARG 117  17.882  27.431  -4.028
  153   HH11  ARG 117          1HH1      ARG 117  21.279  27.338  -3.275
  154   HH12  ARG 117          2HH1      ARG 117  21.643  28.798  -4.133
  155   HH21  ARG 117          1HH2      ARG 117  18.348  29.355  -5.162
  156   HH22  ARG 117          2HH2      ARG 117  19.975  29.945  -5.205
  157    H    PHE 118           H        PHE 118  22.048  24.843  -0.668
  158    HA   PHE 118           HA       PHE 118  21.300  25.070   1.923
  159    HB2  PHE 118           2HB      PHE 118  22.710  26.950   0.077
  160    HB3  PHE 118           3HB      PHE 118  22.281  27.516   1.688
  161    HD1  PHE 118           HD2      PHE 118  23.489  24.207   0.476
  162    HD2  PHE 118           HD1      PHE 118  24.209  27.601   2.941
  163    HE1  PHE 118           HE2      PHE 118  25.495  23.114   1.389
  164    HE2  PHE 118           HE1      PHE 118  26.217  26.514   3.857
  165    HZ   PHE 118           HZ       PHE 118  26.861  24.267   3.082
  166    H    PHE 119           H        PHE 119  20.370  27.440  -0.578
  167    HA   PHE 119           HA       PHE 119  18.721  29.051   0.896
  168    HB2  PHE 119           2HB      PHE 119  19.370  28.973  -1.700
  169    HB3  PHE 119           3HB      PHE 119  17.740  28.316  -1.813
  170    HD1  PHE 119           HD1      PHE 119  19.415  31.080   0.061
  171    HD2  PHE 119           HD2      PHE 119  16.147  29.853  -2.374
  172    HE1  PHE 119           HE1      PHE 119  18.495  33.361   0.152
  173    HE2  PHE 119           HE2      PHE 119  15.222  32.132  -2.288
  174    HZ   PHE 119           HZ       PHE 119  16.397  33.889  -1.024
  175    H    ARG 120           H        ARG 120  17.887  25.976  -0.649
  176    HA   ARG 120           HA       ARG 120  16.167  24.524  -0.327
  177    HB2  ARG 120           2HB      ARG 120  16.469  25.885   2.264
  178    HB3  ARG 120           3HB      ARG 120  14.888  25.161   2.001
  179    HG2  ARG 120           2HG      ARG 120  17.493  23.686   1.699
  180    HG3  ARG 120           3HG      ARG 120  16.508  23.684   3.163
  181    HD2  ARG 120           2HD      ARG 120  15.304  22.929   0.531
  182    HD3  ARG 120           3HD      ARG 120  16.257  21.756   1.439
  183    HE   ARG 120           HE       ARG 120  14.185  23.044   2.972
  184   HH11  ARG 120          1HH1      ARG 120  14.992  20.380   0.881
  185   HH12  ARG 120          2HH1      ARG 120  13.704  19.372   1.451
  186   HH21  ARG 120          1HH2      ARG 120  12.485  21.726   3.731
  187   HH22  ARG 120          2HH2      ARG 120  12.277  20.139   3.071
  188    H    SER 121           H        SER 121  15.783  27.276  -1.516
  189    HA   SER 121           HA       SER 121  12.846  27.357  -1.285
  190    HB2  SER 121           2HB      SER 121  14.572  29.400  -0.604
  191    HB3  SER 121           3HB      SER 121  14.093  29.827  -2.246
  192    HG   SER 121           HG       SER 121  12.622  29.822   0.076
  193    H    ALA 122           H        ALA 122  15.650  27.555  -3.371
  194    HA   ALA 122           HA       ALA 122  13.893  27.550  -5.731
  195    HB1  ALA 122           1HB      ALA 122  15.821  29.277  -5.346
  196    HB2  ALA 122           2HB      ALA 122  16.839  27.962  -5.935
  197    HB3  ALA 122           3HB      ALA 122  15.540  28.593  -6.947
  198    H    CYS 123           H        CYS 123  13.689  25.188  -4.786
  199    HA   CYS 123           HA       CYS 123  15.828  23.392  -5.402
  200    HB2  CYS 123           2HB      CYS 123  12.911  22.726  -4.967
  201    HB3  CYS 123           3HB      CYS 123  14.282  21.631  -4.818
  202    H    TYR 124           H        TYR 124  15.672  21.637  -6.973
  203    HA   TYR 124           HA       TYR 124  13.865  21.955  -9.203
  204    HB2  TYR 124           2HB      TYR 124  15.969  21.997 -10.772
  205    HB3  TYR 124           3HB      TYR 124  15.337  23.496 -10.102
  206    HD1  TYR 124           HD2      TYR 124  17.639  20.813  -8.869
  207    HD2  TYR 124           HD1      TYR 124  17.001  24.969  -9.515
  208    HE1  TYR 124           HE2      TYR 124  19.842  21.297  -7.888
  209    HE2  TYR 124           HE1      TYR 124  19.203  25.465  -8.537
  210    HH   TYR 124           HH       TYR 124  21.483  23.989  -8.295
  211    H    CYS 125           H        CYS 125  14.218  20.261 -10.866
  212    HA   CYS 125           HA       CYS 125  14.604  17.732  -9.618
  213    HB2  CYS 125           2HB      CYS 125  13.725  18.727 -12.243
  214    HB3  CYS 125           3HB      CYS 125  14.551  17.173 -12.297
  215    H    ARG 126           H        ARG 126  16.677  17.417  -8.931
  216    HA   ARG 126           HA       ARG 126  18.820  17.618 -10.933
  217    HB2  ARG 126           2HB      ARG 126  18.995  18.855  -8.712
  218    HB3  ARG 126           3HB      ARG 126  19.177  17.276  -7.960
  219    HG2  ARG 126           2HG      ARG 126  21.361  17.967  -8.229
  220    HG3  ARG 126           3HG      ARG 126  21.103  16.953  -9.650
  221    HD2  ARG 126           2HD      ARG 126  20.400  19.781 -10.005
  222    HD3  ARG 126           3HD      ARG 126  22.111  19.477  -9.705
  223    HE   ARG 126           HE       ARG 126  20.620  18.812 -12.070
  224   HH11  ARG 126          1HH1      ARG 126  23.408  18.040 -10.133
  225   HH12  ARG 126          2HH1      ARG 126  24.288  17.333 -11.448
  226   HH21  ARG 126          1HH2      ARG 126  21.768  17.885 -13.809
  227   HH22  ARG 126          2HH2      ARG 126  23.355  17.246 -13.538
  228    H    VAL 127           H        VAL 127  19.944  15.861 -11.571
  229    HA   VAL 127           HA       VAL 127  18.878  13.272 -11.003
  230    HB   VAL 127           HB       VAL 127  20.839  12.472 -12.393
  231   HG11  VAL 127          1HG1      VAL 127  19.936  13.596 -14.499
  232   HG12  VAL 127          2HG1      VAL 127  18.785  12.701 -13.505
  233   HG13  VAL 127          3HG1      VAL 127  18.840  14.463 -13.424
  234   HG21  VAL 127          3HG2      VAL 127  21.386  15.069 -13.528
  235   HG22  VAL 127          1HG2      VAL 127  21.823  15.015 -11.820
  236   HG23  VAL 127          2HG2      VAL 127  22.507  13.839 -12.943
  237    H    LEU 128           H        LEU 128  19.182  12.580  -8.948
  238    HA   LEU 128           HA       LEU 128  21.836  12.779  -7.743
  239    HB2  LEU 128           2HB      LEU 128  19.304  11.688  -6.530
  240    HB3  LEU 128           3HB      LEU 128  20.789  12.124  -5.686
  241    HG   LEU 128           HG       LEU 128  19.519  14.316  -7.182
  242   HD11  LEU 128          1HD1      LEU 128  17.463  14.097  -6.384
  243   HD12  LEU 128          2HD1      LEU 128  18.117  14.251  -4.754
  244   HD13  LEU 128          3HD1      LEU 128  17.922  12.655  -5.478
  245   HD21  LEU 128          3HD2      LEU 128  19.889  15.168  -4.652
  246   HD22  LEU 128          1HD2      LEU 128  21.150  15.175  -5.884
  247   HD23  LEU 128          2HD2      LEU 128  21.067  13.856  -4.716
  248    H    SER 129           H        SER 129  21.139  10.934  -9.987
  249    HA   SER 129           HA       SER 129  21.562   8.338  -8.681
  250    HB2  SER 129           2HB      SER 129  19.679   8.530 -10.303
  251    HB3  SER 129           3HB      SER 129  20.849   8.903 -11.568
  252    HG   SER 129           HG       SER 129  20.559   6.497 -10.106
  253    H    LEU 130           H        LEU 130  22.831  10.388 -11.284
  254    HA   LEU 130           HA       LEU 130  24.885  10.537 -12.247
  255    HB2  LEU 130           2HB      LEU 130  25.915   8.992  -9.881
  256    HB3  LEU 130           3HB      LEU 130  26.808  10.104 -10.916
  257    HG   LEU 130           HG       LEU 130  24.521  11.065  -9.230
  258   HD11  LEU 130          1HD1      LEU 130  26.142   9.826  -7.797
  259   HD12  LEU 130          2HD1      LEU 130  26.010  11.544  -7.426
  260   HD13  LEU 130          3HD1      LEU 130  27.395  10.944  -8.337
  261   HD21  LEU 130          3HD2      LEU 130  26.681  12.235 -10.855
  262   HD22  LEU 130          1HD2      LEU 130  26.368  13.029  -9.312
  263   HD23  LEU 130          2HD2      LEU 130  25.068  12.851 -10.491
  264    H    ASN 131           H        ASN 131  23.140   8.113 -12.573
  265    HA   ASN 131           HA       ASN 131  25.219   6.294 -13.600
  266    HB2  ASN 131           2HB      ASN 131  23.870   5.395 -11.663
  267    HB3  ASN 131           3HB      ASN 131  22.455   5.461 -12.709
  268   HD21  ASN 131          1HD2      ASN 131  22.285   3.185 -12.389
  269   HD22  ASN 131          2HD2      ASN 131  23.272   2.100 -13.303
  270    H    CYS 132           H        CYS 132  22.102   7.811 -14.129
  271    HA   CYS 132           HA       CYS 132  21.635   6.581 -16.671
  272    HB2  CYS 132           2HB      CYS 132  20.384   8.906 -15.219
  273    HB3  CYS 132           3HB      CYS 132  19.911   8.476 -16.860
  Start of MODEL    3
    1    H    CYS  93           H        CYS  93   9.435  19.760 -21.061
    2    HA   CYS  93           HA       CYS  93   8.182  21.326 -18.930
    3    HB2  CYS  93           2HB      CYS  93   8.975  18.775 -17.867
    4    HB3  CYS  93           3HB      CYS  93   7.400  19.561 -17.802
    5    H    VAL  94           H        VAL  94   9.650  20.550 -16.798
    6    HA   VAL  94           HA       VAL  94  12.109  21.860 -17.201
    7    HB   VAL  94           HB       VAL  94  11.006  20.235 -14.930
    8   HG11  VAL  94          1HG1      VAL  94  13.196  19.702 -14.544
    9   HG12  VAL  94          2HG1      VAL  94  13.806  21.148 -15.349
   10   HG13  VAL  94          3HG1      VAL  94  13.115  21.264 -13.730
   11   HG21  VAL  94          3HG2      VAL  94  10.176  22.534 -15.342
   12   HG22  VAL  94          1HG2      VAL  94  10.976  22.354 -13.780
   13   HG23  VAL  94          2HG2      VAL  94  11.819  23.133 -15.118
   14    H    ALA  95           H        ALA  95  14.061  21.152 -17.794
   15    HA   ALA  95           HA       ALA  95  14.372  18.394 -18.590
   16    HB1  ALA  95           1HB      ALA  95  15.258  20.037 -20.071
   17    HB2  ALA  95           2HB      ALA  95  16.202  20.779 -18.779
   18    HB3  ALA  95           3HB      ALA  95  16.622  19.170 -19.365
   19    H    THR  96           H        THR  96  16.426  20.547 -16.618
   20    HA   THR  96           HA       THR  96  16.640  18.631 -14.499
   21    HB   THR  96           HB       THR  96  19.223  19.177 -15.944
   22    HG1  THR  96           HG1      THR  96  17.882  16.710 -16.184
   23   HG21  THR  96          3HG2      THR  96  18.510  17.955 -13.487
   24   HG22  THR  96          1HG2      THR  96  20.111  18.090 -14.215
   25   HG23  THR  96          2HG2      THR  96  19.099  16.687 -14.562
   26    H    ARG  97           H        ARG  97  17.629  19.474 -12.649
   27    HA   ARG  97           HA       ARG  97  17.885  21.231 -11.185
   28    HB2  ARG  97           2HB      ARG  97  20.005  22.328 -11.443
   29    HB3  ARG  97           3HB      ARG  97  20.177  20.670 -12.003
   30    HG2  ARG  97           2HG      ARG  97  19.490  22.699 -14.039
   31    HG3  ARG  97           3HG      ARG  97  21.114  22.765 -13.353
   32    HD2  ARG  97           2HD      ARG  97  20.184  20.083 -14.117
   33    HD3  ARG  97           3HD      ARG  97  20.391  21.212 -15.456
   34    HE   ARG  97           HE       ARG  97  22.621  21.116 -13.637
   35   HH11  ARG  97          1HH1      ARG  97  21.167  19.740 -16.484
   36   HH12  ARG  97          2HH1      ARG  97  22.662  19.131 -17.112
   37   HH21  ARG  97          1HH2      ARG  97  24.597  20.320 -14.454
   38   HH22  ARG  97          2HH2      ARG  97  24.612  19.461 -15.957
   39    H    ASN  98           H        ASN  98  15.820  21.789 -12.996
   40    HA   ASN  98           HA       ASN  98  16.215  24.612 -13.694
   41    HB2  ASN  98           2HB      ASN  98  15.161  22.652 -15.216
   42    HB3  ASN  98           3HB      ASN  98  13.694  23.234 -14.433
   43   HD21  ASN  98          1HD2      ASN  98  14.394  23.394 -17.211
   44   HD22  ASN  98          2HD2      ASN  98  14.431  25.072 -17.624
   45    H    SER  99           H        SER  99  13.520  22.628 -12.450
   46    HA   SER  99           HA       SER  99  13.170  24.338 -10.168
   47    HB2  SER  99           2HB      SER  99  12.045  25.781 -11.699
   48    HB3  SER  99           3HB      SER  99  11.200  24.432 -12.456
   49    HG   SER  99           HG       SER  99  10.787  25.551  -9.893
   50    H    CYS 100           H        CYS 100  11.847  23.436  -8.598
   51    HA   CYS 100           HA       CYS 100  11.155  20.631  -9.067
   52    HB2  CYS 100           2HB      CYS 100  12.110  22.177  -6.783
   53    HB3  CYS 100           3HB      CYS 100  10.742  21.145  -6.374
   54    H    LYS 101           H        LYS 101   9.271  20.165  -7.166
   55    HA   LYS 101           HA       LYS 101   7.028  20.198  -6.794
   56    HB2  LYS 101           2HB      LYS 101   7.597  23.109  -7.253
   57    HB3  LYS 101           3HB      LYS 101   5.947  22.553  -7.009
   58    HG2  LYS 101           2HG      LYS 101   6.539  23.109  -4.873
   59    HG3  LYS 101           3HG      LYS 101   6.967  21.397  -4.897
   60    HD2  LYS 101           2HD      LYS 101   9.256  22.577  -5.819
   61    HD3  LYS 101           3HD      LYS 101   8.674  23.765  -4.652
   62    HE2  LYS 101           2HE      LYS 101  10.162  22.175  -3.576
   63    HE3  LYS 101           3HE      LYS 101   8.522  22.002  -2.951
   64    HZ1  LYS 101           3HZ      LYS 101   8.443  19.907  -3.641
   65    HZ2  LYS 101           1HZ      LYS 101  10.101  20.005  -3.959
   66    HZ3  LYS 101           2HZ      LYS 101   8.984  20.303  -5.193
   67    HA   PRO 102           HA       PRO 102   6.311  19.983 -11.388
   68    HB2  PRO 102           2HB      PRO 102   5.628  17.355 -11.403
   69    HB3  PRO 102           3HB      PRO 102   7.300  17.915 -11.541
   70    HG2  PRO 102           2HG      PRO 102   5.836  16.894  -9.137
   71    HG3  PRO 102           3HG      PRO 102   7.486  16.534  -9.679
   72    HD2  PRO 102           2HD      PRO 102   6.954  18.308  -7.704
   73    HD3  PRO 102           3HD      PRO 102   8.332  18.493  -8.806
   74    H    ALA 103           H        ALA 103   4.504  21.386 -10.568
   75    HA   ALA 103           HA       ALA 103   2.145  20.464  -9.456
   76    HB1  ALA 103           1HB      ALA 103   1.153  22.396 -10.975
   77    HB2  ALA 103           2HB      ALA 103   2.160  22.738  -9.567
   78    HB3  ALA 103           3HB      ALA 103   2.865  22.767 -11.184
   79    H    ALA 104           H        ALA 104   2.329  21.307 -12.906
   80    HA   ALA 104           HA       ALA 104   0.656  18.947 -13.475
   81    HB1  ALA 104           1HB      ALA 104  -0.101  20.374 -15.486
   82    HB2  ALA 104           2HB      ALA 104  -0.757  20.742 -13.890
   83    HB3  ALA 104           3HB      ALA 104   0.537  21.734 -14.562
   84    H    ALA 105           H        ALA 105   3.358  20.931 -14.477
   85    HA   ALA 105           HA       ALA 105   4.603  18.778 -15.843
   86    HB1  ALA 105           1HB      ALA 105   4.498  19.501 -18.102
   87    HB2  ALA 105           2HB      ALA 105   2.841  19.464 -17.500
   88    HB3  ALA 105           3HB      ALA 105   3.689  21.002 -17.653
   89    H    ALA 106           H        ALA 106   6.318  19.370 -14.501
   90    HA   ALA 106           HA       ALA 106   8.047  21.392 -15.584
   91    HB1  ALA 106           1HB      ALA 106   7.146  21.762 -12.733
   92    HB2  ALA 106           2HB      ALA 106   8.237  22.794 -13.658
   93    HB3  ALA 106           3HB      ALA 106   6.531  22.699 -14.094
   94    H    CYS 107           H        CYS 107   8.341  18.651 -15.388
   95    HA   CYS 107           HA       CYS 107  10.862  18.413 -14.175
   96    HB2  CYS 107           2HB      CYS 107   9.416  18.425 -12.113
   97    HB3  CYS 107           3HB      CYS 107   8.694  16.925 -12.685
   98    H    CYS 108           H        CYS 108  10.268  17.826 -16.645
   99    HA   CYS 108           HA       CYS 108   9.398  15.125 -17.049
  100    HB2  CYS 108           2HB      CYS 108  10.294  17.376 -18.738
  101    HB3  CYS 108           3HB      CYS 108  10.640  15.772 -19.377
  102    H    ASP 109           H        ASP 109  11.036  14.383 -15.362
  103    HA   ASP 109           HA       ASP 109  13.220  13.139 -16.759
  104    HB2  ASP 109           2HB      ASP 109  13.995  15.492 -15.963
  105    HB3  ASP 109           3HB      ASP 109  14.020  14.761 -14.361
  106    HA   PRO 110           HA       PRO 110  11.362  10.575 -13.428
  107    HB2  PRO 110           2HB      PRO 110  11.444   8.275 -14.867
  108    HB3  PRO 110           3HB      PRO 110  10.122   9.441 -14.994
  109    HG2  PRO 110           2HG      PRO 110  12.491   9.059 -16.785
  110    HG3  PRO 110           3HG      PRO 110  10.796   9.346 -17.219
  111    HD2  PRO 110           2HD      PRO 110  12.659  11.311 -17.246
  112    HD3  PRO 110           3HD      PRO 110  10.955  11.616 -16.852
  113    H    CYS 111           H        CYS 111  14.345  10.772 -14.985
  114    HA   CYS 111           HA       CYS 111  15.515   8.581 -13.431
  115    HB2  CYS 111           2HB      CYS 111  15.976   9.473 -16.026
  116    HB3  CYS 111           3HB      CYS 111  17.363  10.066 -15.119
  117    H    ALA 112           H        ALA 112  14.855  11.764 -13.031
  118    HA   ALA 112           HA       ALA 112  17.298  12.283 -11.471
  119    HB1  ALA 112           1HB      ALA 112  15.301  14.402 -12.157
  120    HB2  ALA 112           2HB      ALA 112  17.025  14.556 -11.816
  121    HB3  ALA 112           3HB      ALA 112  16.488  13.872 -13.350
  122    H    SER 113           H        SER 113  16.501  14.166  -9.732
  123    HA   SER 113           HA       SER 113  14.116  13.285  -8.332
  124    HB2  SER 113           2HB      SER 113  16.189  11.848  -7.646
  125    HB3  SER 113           3HB      SER 113  16.669  13.289  -6.749
  126    HG   SER 113           HG       SER 113  15.058  11.461  -5.913
  127    H    CYS 114           H        CYS 114  13.413  14.743  -6.722
  128    HA   CYS 114           HA       CYS 114  14.051  17.460  -7.250
  129    HB2  CYS 114           2HB      CYS 114  11.815  16.552  -6.470
  130    HB3  CYS 114           3HB      CYS 114  12.523  16.417  -4.864
  131    H    TYR 115           H        TYR 115  16.019  18.194  -6.712
  132    HA   TYR 115           HA       TYR 115  17.017  17.630  -3.999
  133    HB2  TYR 115           2HB      TYR 115  18.670  16.835  -5.431
  134    HB3  TYR 115           3HB      TYR 115  18.406  18.112  -6.612
  135    HD1  TYR 115           HD1      TYR 115  19.971  17.283  -3.382
  136    HD2  TYR 115           HD2      TYR 115  19.540  20.217  -6.434
  137    HE1  TYR 115           HE1      TYR 115  21.859  18.541  -2.432
  138    HE2  TYR 115           HE2      TYR 115  21.428  21.481  -5.493
  139    HH   TYR 115           HH       TYR 115  23.413  21.048  -4.081
  140    H    CYS 116           H        CYS 116  17.688  19.293  -2.685
  141    HA   CYS 116           HA       CYS 116  17.072  22.013  -3.638
  142    HB2  CYS 116           2HB      CYS 116  16.836  20.997  -0.800
  143    HB3  CYS 116           3HB      CYS 116  16.356  22.583  -1.396
  144    H    ARG 117           H        ARG 117  18.287  23.749  -2.585
  145    HA   ARG 117           HA       ARG 117  20.992  22.864  -1.823
  146    HB2  ARG 117           2HB      ARG 117  21.500  25.335  -2.654
  147    HB3  ARG 117           3HB      ARG 117  21.442  23.977  -3.770
  148    HG2  ARG 117           2HG      ARG 117  20.237  25.814  -4.718
  149    HG3  ARG 117           3HG      ARG 117  19.088  24.550  -4.275
  150    HD2  ARG 117           2HD      ARG 117  18.156  25.791  -2.610
  151    HD3  ARG 117           3HD      ARG 117  19.662  26.634  -2.249
  152    HE   ARG 117           HE       ARG 117  17.598  27.506  -4.002
  153   HH11  ARG 117          1HH1      ARG 117  21.044  27.547  -3.520
  154   HH12  ARG 117          2HH1      ARG 117  21.281  29.022  -4.397
  155   HH21  ARG 117          1HH2      ARG 117  17.895  29.449  -5.159
  156   HH22  ARG 117          2HH2      ARG 117  19.490  30.104  -5.328
  157    H    PHE 118           H        PHE 118  22.079  25.143  -0.892
  158    HA   PHE 118           HA       PHE 118  21.441  25.304   1.730
  159    HB2  PHE 118           2HB      PHE 118  22.632  27.286  -0.160
  160    HB3  PHE 118           3HB      PHE 118  22.235  27.818   1.471
  161    HD1  PHE 118           HD2      PHE 118  23.783  24.773  -0.041
  162    HD2  PHE 118           HD1      PHE 118  24.036  27.864   2.874
  163    HE1  PHE 118           HE2      PHE 118  25.896  23.820   0.780
  164    HE2  PHE 118           HE1      PHE 118  26.151  26.916   3.699
  165    HZ   PHE 118           HZ       PHE 118  27.084  24.891   2.653
  166    H    PHE 119           H        PHE 119  20.226  27.617  -0.699
  167    HA   PHE 119           HA       PHE 119  18.546  29.105   0.867
  168    HB2  PHE 119           2HB      PHE 119  19.061  29.067  -1.766
  169    HB3  PHE 119           3HB      PHE 119  17.470  28.315  -1.788
  170    HD1  PHE 119           HD1      PHE 119  19.034  31.145   0.082
  171    HD2  PHE 119           HD2      PHE 119  15.805  29.783  -2.333
  172    HE1  PHE 119           HE1      PHE 119  17.988  33.366   0.235
  173    HE2  PHE 119           HE2      PHE 119  14.754  32.003  -2.185
  174    HZ   PHE 119           HZ       PHE 119  15.846  33.798  -0.901
  175    H    ARG 120           H        ARG 120  17.805  26.014  -0.709
  176    HA   ARG 120           HA       ARG 120  16.212  24.442  -0.305
  177    HB2  ARG 120           2HB      ARG 120  17.085  24.982   2.106
  178    HB3  ARG 120           3HB      ARG 120  15.517  25.755   2.296
  179    HG2  ARG 120           2HG      ARG 120  15.158  23.622   3.115
  180    HG3  ARG 120           3HG      ARG 120  14.555  23.517   1.460
  181    HD2  ARG 120           2HD      ARG 120  15.914  21.571   2.029
  182    HD3  ARG 120           3HD      ARG 120  16.665  22.520   0.747
  183    HE   ARG 120           HE       ARG 120  18.431  22.931   2.139
  184   HH11  ARG 120          1HH1      ARG 120  15.741  21.783   4.027
  185   HH12  ARG 120          2HH1      ARG 120  16.657  21.649   5.492
  186   HH21  ARG 120          1HH2      ARG 120  19.648  22.760   4.062
  187   HH22  ARG 120          2HH2      ARG 120  18.878  22.207   5.510
  188    H    SER 121           H        SER 121  15.597  27.317  -1.252
  189    HA   SER 121           HA       SER 121  12.673  27.138  -0.920
  190    HB2  SER 121           2HB      SER 121  14.438  29.331  -0.430
  191    HB3  SER 121           3HB      SER 121  13.406  29.746  -1.798
  192    HG   SER 121           HG       SER 121  12.759  29.871   0.710
  193    H    ALA 122           H        ALA 122  15.285  27.045  -3.079
  194    HA   ALA 122           HA       ALA 122  13.432  27.227  -5.364
  195    HB1  ALA 122           1HB      ALA 122  16.140  28.422  -5.012
  196    HB2  ALA 122           2HB      ALA 122  15.628  27.909  -6.620
  197    HB3  ALA 122           3HB      ALA 122  14.688  29.111  -5.738
  198    H    CYS 123           H        CYS 123  13.486  24.831  -4.479
  199    HA   CYS 123           HA       CYS 123  15.718  23.223  -5.198
  200    HB2  CYS 123           2HB      CYS 123  12.858  22.310  -4.861
  201    HB3  CYS 123           3HB      CYS 123  14.317  21.338  -4.690
  202    H    TYR 124           H        TYR 124  15.725  21.552  -6.855
  203    HA   TYR 124           HA       TYR 124  13.942  21.927  -9.118
  204    HB2  TYR 124           2HB      TYR 124  16.171  21.953 -10.566
  205    HB3  TYR 124           3HB      TYR 124  15.437  23.440  -9.973
  206    HD1  TYR 124           HD1      TYR 124  17.991  20.887  -9.036
  207    HD2  TYR 124           HD2      TYR 124  16.724  24.938  -8.752
  208    HE1  TYR 124           HE1      TYR 124  20.090  21.456  -7.888
  209    HE2  TYR 124           HE2      TYR 124  18.820  25.520  -7.604
  210    HH   TYR 124           HH       TYR 124  21.177  23.043  -6.718
  211    H    CYS 125           H        CYS 125  14.214  20.260 -10.766
  212    HA   CYS 125           HA       CYS 125  14.630  17.698  -9.587
  213    HB2  CYS 125           2HB      CYS 125  13.707  18.745 -12.195
  214    HB3  CYS 125           3HB      CYS 125  14.434  17.142 -12.230
  215    H    ARG 126           H        ARG 126  16.777  17.544  -8.956
  216    HA   ARG 126           HA       ARG 126  18.802  17.675 -11.079
  217    HB2  ARG 126           2HB      ARG 126  19.020  18.948  -8.841
  218    HB3  ARG 126           3HB      ARG 126  19.391  17.375  -8.146
  219    HG2  ARG 126           2HG      ARG 126  21.335  17.146  -9.490
  220    HG3  ARG 126           3HG      ARG 126  20.898  18.550 -10.466
  221    HD2  ARG 126           2HD      ARG 126  22.307  19.643  -9.095
  222    HD3  ARG 126           3HD      ARG 126  20.933  19.642  -7.990
  223    HE   ARG 126           HE       ARG 126  22.035  18.130  -6.659
  224   HH11  ARG 126          1HH1      ARG 126  23.656  18.384  -9.730
  225   HH12  ARG 126          2HH1      ARG 126  25.035  17.464  -9.225
  226   HH21  ARG 126          1HH2      ARG 126  23.845  16.917  -5.983
  227   HH22  ARG 126          2HH2      ARG 126  25.141  16.630  -7.094
  228    H    VAL 127           H        VAL 127  19.877  15.906 -11.747
  229    HA   VAL 127           HA       VAL 127  18.900  13.325 -10.979
  230    HB   VAL 127           HB       VAL 127  20.712  12.494 -12.544
  231   HG11  VAL 127          1HG1      VAL 127  18.725  14.502 -13.602
  232   HG12  VAL 127          2HG1      VAL 127  19.531  13.256 -14.556
  233   HG13  VAL 127          3HG1      VAL 127  18.413  12.798 -13.272
  234   HG21  VAL 127          3HG2      VAL 127  21.072  15.053 -13.834
  235   HG22  VAL 127          1HG2      VAL 127  21.706  15.070 -12.188
  236   HG23  VAL 127          2HG2      VAL 127  22.277  13.863 -13.341
  237    H    LEU 128           H        LEU 128  19.433  12.851  -8.884
  238    HA   LEU 128           HA       LEU 128  22.222  13.056  -8.046
  239    HB2  LEU 128           2HB      LEU 128  19.626  12.594  -6.641
  240    HB3  LEU 128           3HB      LEU 128  21.137  12.127  -5.863
  241    HG   LEU 128           HG       LEU 128  20.361  14.316  -5.103
  242   HD11  LEU 128          1HD1      LEU 128  22.425  15.412  -5.220
  243   HD12  LEU 128          2HD1      LEU 128  22.788  14.749  -6.814
  244   HD13  LEU 128          3HD1      LEU 128  22.821  13.702  -5.395
  245   HD21  LEU 128          3HD2      LEU 128  20.350  16.223  -6.634
  246   HD22  LEU 128          1HD2      LEU 128  19.163  15.007  -7.108
  247   HD23  LEU 128          2HD2      LEU 128  20.688  15.140  -7.986
  248    H    SER 129           H        SER 129  21.260  11.075 -10.040
  249    HA   SER 129           HA       SER 129  21.705   8.559  -8.603
  250    HB2  SER 129           2HB      SER 129  19.756   8.845 -10.218
  251    HB3  SER 129           3HB      SER 129  20.954   8.864 -11.512
  252    HG   SER 129           HG       SER 129  20.116   6.764 -11.137
  253    H    LEU 130           H        LEU 130  23.062  10.625 -11.088
  254    HA   LEU 130           HA       LEU 130  25.074  10.650 -12.146
  255    HB2  LEU 130           2HB      LEU 130  26.023   8.855  -9.924
  256    HB3  LEU 130           3HB      LEU 130  26.992   9.943 -10.917
  257    HG   LEU 130           HG       LEU 130  24.855  11.002  -9.097
  258   HD11  LEU 130          1HD1      LEU 130  26.325   9.575  -7.745
  259   HD12  LEU 130          2HD1      LEU 130  26.517  11.284  -7.355
  260   HD13  LEU 130          3HD1      LEU 130  27.724  10.464  -8.345
  261   HD21  LEU 130          3HD2      LEU 130  25.612  12.663 -10.547
  262   HD22  LEU 130          1HD2      LEU 130  27.279  12.093 -10.484
  263   HD23  LEU 130          2HD2      LEU 130  26.575  12.913  -9.090
  264    H    ASN 131           H        ASN 131  23.119   8.389 -12.556
  265    HA   ASN 131           HA       ASN 131  25.007   6.501 -13.805
  266    HB2  ASN 131           2HB      ASN 131  22.411   6.007 -12.377
  267    HB3  ASN 131           3HB      ASN 131  22.979   4.878 -13.603
  268   HD21  ASN 131          1HD2      ASN 131  22.602   4.380 -10.809
  269   HD22  ASN 131          2HD2      ASN 131  24.140   3.931 -10.163
  270    H    CYS 132           H        CYS 132  22.008   8.294 -14.089
  271    HA   CYS 132           HA       CYS 132  21.349   7.292 -16.690
  272    HB2  CYS 132           2HB      CYS 132  20.346   9.821 -15.372
  273    HB3  CYS 132           3HB      CYS 132  19.579   8.928 -16.681
  Start of MODEL    4
    1    H    CYS  93           H        CYS  93   8.831  20.625 -20.846
    2    HA   CYS  93           HA       CYS  93   7.757  20.927 -18.207
    3    HB2  CYS  93           2HB      CYS  93   8.627  18.635 -17.468
    4    HB3  CYS  93           3HB      CYS  93   7.101  18.667 -18.347
    5    H    VAL  94           H        VAL  94   9.636  20.118 -16.588
    6    HA   VAL  94           HA       VAL  94  11.922  21.716 -17.320
    7    HB   VAL  94           HB       VAL  94  11.044  20.326 -14.821
    8   HG11  VAL  94          1HG1      VAL  94  13.274  21.318 -13.879
    9   HG12  VAL  94          2HG1      VAL  94  13.256  19.719 -14.627
   10   HG13  VAL  94          3HG1      VAL  94  13.829  21.115 -15.540
   11   HG21  VAL  94          3HG2      VAL  94  11.263  23.054 -15.836
   12   HG22  VAL  94          1HG2      VAL  94  10.244  22.398 -14.554
   13   HG23  VAL  94          2HG2      VAL  94  11.912  22.855 -14.207
   14    H    ALA  95           H        ALA  95  13.841  21.026 -18.030
   15    HA   ALA  95           HA       ALA  95  14.198  18.268 -18.716
   16    HB1  ALA  95           1HB      ALA  95  15.077  20.502 -19.853
   17    HB2  ALA  95           2HB      ALA  95  16.486  20.149 -18.851
   18    HB3  ALA  95           3HB      ALA  95  15.919  18.963 -20.027
   19    H    THR  96           H        THR  96  16.314  20.443 -16.836
   20    HA   THR  96           HA       THR  96  16.562  18.567 -14.682
   21    HB   THR  96           HB       THR  96  19.117  19.072 -16.189
   22    HG1  THR  96           HG1      THR  96  18.728  17.395 -17.458
   23   HG21  THR  96          3HG2      THR  96  18.918  16.594 -14.744
   24   HG22  THR  96          1HG2      THR  96  18.491  17.944 -13.695
   25   HG23  THR  96          2HG2      THR  96  20.050  17.927 -14.519
   26    H    ARG  97           H        ARG  97  17.553  19.450 -12.866
   27    HA   ARG  97           HA       ARG  97  17.848  21.238 -11.449
   28    HB2  ARG  97           2HB      ARG  97  19.985  22.286 -11.740
   29    HB3  ARG  97           3HB      ARG  97  20.126  20.617 -12.273
   30    HG2  ARG  97           2HG      ARG  97  19.455  22.614 -14.343
   31    HG3  ARG  97           3HG      ARG  97  21.082  22.681 -13.663
   32    HD2  ARG  97           2HD      ARG  97  21.683  20.671 -14.545
   33    HD3  ARG  97           3HD      ARG  97  20.050  20.016 -14.440
   34    HE   ARG  97           HE       ARG  97  19.795  21.867 -16.368
   35   HH11  ARG  97          1HH1      ARG  97  22.115  19.320 -15.866
   36   HH12  ARG  97          2HH1      ARG  97  22.406  19.075 -17.556
   37   HH21  ARG  97          1HH2      ARG  97  20.170  21.554 -18.596
   38   HH22  ARG  97          2HH2      ARG  97  21.300  20.347 -19.109
   39    H    ASN  98           H        ASN  98  15.783  21.784 -13.265
   40    HA   ASN  98           HA       ASN  98  16.215  24.608 -13.962
   41    HB2  ASN  98           2HB      ASN  98  15.237  22.641 -15.546
   42    HB3  ASN  98           3HB      ASN  98  13.738  23.259 -14.858
   43   HD21  ASN  98          1HD2      ASN  98  14.324  23.425 -17.555
   44   HD22  ASN  98          2HD2      ASN  98  14.537  25.085 -17.984
   45    H    SER  99           H        SER  99  13.880  22.418 -12.428
   46    HA   SER  99           HA       SER  99  13.280  24.148 -10.312
   47    HB2  SER  99           2HB      SER  99  11.695  24.550 -12.773
   48    HB3  SER  99           3HB      SER  99  10.754  24.398 -11.289
   49    HG   SER  99           HG       SER  99  11.238  26.445 -11.108
   50    H    CYS 100           H        CYS 100  11.904  23.207  -8.801
   51    HA   CYS 100           HA       CYS 100  11.199  20.418  -9.385
   52    HB2  CYS 100           2HB      CYS 100  12.623  21.478  -7.291
   53    HB3  CYS 100           3HB      CYS 100  11.012  21.318  -6.596
   54    H    LYS 101           H        LYS 101   9.431  20.100  -7.187
   55    HA   LYS 101           HA       LYS 101   7.232  20.269  -6.624
   56    HB2  LYS 101           2HB      LYS 101   8.015  22.985  -7.307
   57    HB3  LYS 101           3HB      LYS 101   6.316  22.688  -7.654
   58    HG2  LYS 101           2HG      LYS 101   6.332  23.494  -5.471
   59    HG3  LYS 101           3HG      LYS 101   6.178  21.746  -5.286
   60    HD2  LYS 101           2HD      LYS 101   7.794  22.517  -3.699
   61    HD3  LYS 101           3HD      LYS 101   8.654  21.639  -4.967
   62    HE2  LYS 101           2HE      LYS 101   9.518  23.594  -5.899
   63    HE3  LYS 101           3HE      LYS 101   8.311  24.613  -5.116
   64    HZ1  LYS 101           3HZ      LYS 101  10.861  24.133  -4.234
   65    HZ2  LYS 101           1HZ      LYS 101   9.889  23.201  -3.210
   66    HZ3  LYS 101           2HZ      LYS 101   9.614  24.864  -3.354
   67    HA   PRO 102           HA       PRO 102   6.140  19.013 -10.935
   68    HB2  PRO 102           2HB      PRO 102   5.189  16.573 -10.216
   69    HB3  PRO 102           3HB      PRO 102   6.899  16.880 -10.546
   70    HG2  PRO 102           2HG      PRO 102   5.477  16.713  -7.916
   71    HG3  PRO 102           3HG      PRO 102   7.048  16.035  -8.384
   72    HD2  PRO 102           2HD      PRO 102   6.815  18.322  -6.952
   73    HD3  PRO 102           3HD      PRO 102   8.140  18.045  -8.101
   74    H    ALA 103           H        ALA 103   4.570  20.848 -10.175
   75    HA   ALA 103           HA       ALA 103   1.926  19.674  -9.620
   76    HB1  ALA 103           1HB      ALA 103   3.070  22.377  -8.995
   77    HB2  ALA 103           2HB      ALA 103   1.331  22.079  -8.996
   78    HB3  ALA 103           3HB      ALA 103   2.379  21.187  -7.891
   79    H    ALA 104           H        ALA 104   3.501  22.290 -11.457
   80    HA   ALA 104           HA       ALA 104   1.219  22.525 -13.223
   81    HB1  ALA 104           1HB      ALA 104   2.498  24.511 -12.506
   82    HB2  ALA 104           2HB      ALA 104   3.899  23.898 -13.386
   83    HB3  ALA 104           3HB      ALA 104   2.432  24.338 -14.260
   84    H    ALA 105           H        ALA 105   3.547  20.296 -13.011
   85    HA   ALA 105           HA       ALA 105   4.114  18.613 -14.469
   86    HB1  ALA 105           1HB      ALA 105   1.966  19.538 -15.712
   87    HB2  ALA 105           2HB      ALA 105   3.177  20.080 -16.874
   88    HB3  ALA 105           3HB      ALA 105   3.049  18.368 -16.469
   89    H    ALA 106           H        ALA 106   6.134  19.916 -13.689
   90    HA   ALA 106           HA       ALA 106   7.781  20.316 -16.054
   91    HB1  ALA 106           1HB      ALA 106   7.983  22.411 -13.936
   92    HB2  ALA 106           2HB      ALA 106   8.463  22.477 -15.633
   93    HB3  ALA 106           3HB      ALA 106   6.756  22.552 -15.195
   94    H    CYS 107           H        CYS 107   8.746  18.358 -15.355
   95    HA   CYS 107           HA       CYS 107  11.059  18.643 -13.823
   96    HB2  CYS 107           2HB      CYS 107   8.888  18.480 -12.147
   97    HB3  CYS 107           3HB      CYS 107   9.413  16.802 -12.237
   98    H    CYS 108           H        CYS 108  10.146  17.482 -16.283
   99    HA   CYS 108           HA       CYS 108   9.882  14.725 -16.286
  100    HB2  CYS 108           2HB      CYS 108  11.058  16.663 -18.257
  101    HB3  CYS 108           3HB      CYS 108  11.099  14.932 -18.576
  102    H    ASP 109           H        ASP 109  11.151  13.519 -14.980
  103    HA   ASP 109           HA       ASP 109  13.719  12.784 -15.782
  104    HB2  ASP 109           2HB      ASP 109  13.754  15.212 -14.371
  105    HB3  ASP 109           3HB      ASP 109  14.302  13.994 -13.222
  106    HA   PRO 110           HA       PRO 110  11.495   9.995 -12.839
  107    HB2  PRO 110           2HB      PRO 110  11.776   7.778 -14.381
  108    HB3  PRO 110           3HB      PRO 110  10.445   8.925 -14.580
  109    HG2  PRO 110           2HG      PRO 110  12.988   8.687 -16.141
  110    HG3  PRO 110           3HG      PRO 110  11.337   8.965 -16.726
  111    HD2  PRO 110           2HD      PRO 110  13.145  10.964 -16.463
  112    HD3  PRO 110           3HD      PRO 110  11.404  11.215 -16.226
  113    H    CYS 111           H        CYS 111  14.612  10.326 -14.088
  114    HA   CYS 111           HA       CYS 111  15.647   8.185 -12.350
  115    HB2  CYS 111           2HB      CYS 111  16.348   9.048 -15.029
  116    HB3  CYS 111           3HB      CYS 111  17.748   9.083 -13.962
  117    H    ALA 112           H        ALA 112  15.004  11.313 -12.170
  118    HA   ALA 112           HA       ALA 112  17.504  12.006 -10.772
  119    HB1  ALA 112           1HB      ALA 112  15.506  14.084 -11.520
  120    HB2  ALA 112           2HB      ALA 112  17.260  14.202 -11.378
  121    HB3  ALA 112           3HB      ALA 112  16.541  13.403 -12.776
  122    H    SER 113           H        SER 113  16.682  14.079  -9.226
  123    HA   SER 113           HA       SER 113  14.370  13.284  -7.670
  124    HB2  SER 113           2HB      SER 113  16.663  12.080  -6.941
  125    HB3  SER 113           3HB      SER 113  16.828  13.582  -6.031
  126    HG   SER 113           HG       SER 113  15.223  13.009  -4.773
  127    H    CYS 114           H        CYS 114  13.815  14.849  -6.012
  128    HA   CYS 114           HA       CYS 114  14.194  17.518  -6.901
  129    HB2  CYS 114           2HB      CYS 114  12.190  16.483  -5.629
  130    HB3  CYS 114           3HB      CYS 114  13.139  16.792  -4.180
  131    H    TYR 115           H        TYR 115  16.137  18.451  -6.726
  132    HA   TYR 115           HA       TYR 115  17.691  18.074  -4.271
  133    HB2  TYR 115           2HB      TYR 115  18.865  17.653  -6.379
  134    HB3  TYR 115           3HB      TYR 115  18.487  19.282  -6.928
  135    HD1  TYR 115           HD2      TYR 115  19.459  21.241  -5.636
  136    HD2  TYR 115           HD1      TYR 115  20.780  17.234  -5.082
  137    HE1  TYR 115           HE2      TYR 115  21.536  22.072  -4.613
  138    HE2  TYR 115           HE1      TYR 115  22.859  18.055  -4.056
  139    HH   TYR 115           HH       TYR 115  23.406  20.538  -2.743
  140    H    CYS 116           H        CYS 116  18.205  19.721  -2.912
  141    HA   CYS 116           HA       CYS 116  17.166  22.396  -3.581
  142    HB2  CYS 116           2HB      CYS 116  17.063  21.039  -0.879
  143    HB3  CYS 116           3HB      CYS 116  16.528  22.680  -1.223
  144    H    ARG 117           H        ARG 117  18.227  24.171  -2.482
  145    HA   ARG 117           HA       ARG 117  21.003  23.526  -1.731
  146    HB2  ARG 117           2HB      ARG 117  21.295  26.041  -2.524
  147    HB3  ARG 117           3HB      ARG 117  21.368  24.700  -3.659
  148    HG2  ARG 117           2HG      ARG 117  20.013  26.429  -4.599
  149    HG3  ARG 117           3HG      ARG 117  18.970  25.071  -4.171
  150    HD2  ARG 117           2HD      ARG 117  17.908  26.226  -2.534
  151    HD3  ARG 117           3HD      ARG 117  19.348  27.150  -2.105
  152    HE   ARG 117           HE       ARG 117  17.286  27.936  -3.906
  153   HH11  ARG 117          1HH1      ARG 117  20.701  28.198  -3.283
  154   HH12  ARG 117          2HH1      ARG 117  20.868  29.713  -4.104
  155   HH21  ARG 117          1HH2      ARG 117  17.492  29.932  -4.991
  156   HH22  ARG 117          2HH2      ARG 117  19.042  30.699  -5.075
  157    H    PHE 118           H        PHE 118  21.863  25.891  -0.763
  158    HA   PHE 118           HA       PHE 118  21.190  25.955   1.854
  159    HB2  PHE 118           2HB      PHE 118  22.208  28.062   0.000
  160    HB3  PHE 118           3HB      PHE 118  21.745  28.536   1.632
  161    HD1  PHE 118           HD1      PHE 118  23.507  25.564   0.221
  162    HD2  PHE 118           HD2      PHE 118  23.600  28.837   2.941
  163    HE1  PHE 118           HE1      PHE 118  25.693  24.803   1.057
  164    HE2  PHE 118           HE2      PHE 118  25.786  28.081   3.782
  165    HZ   PHE 118           HZ       PHE 118  26.835  26.063   2.839
  166    H    PHE 119           H        PHE 119  19.787  28.182  -0.555
  167    HA   PHE 119           HA       PHE 119  17.956  29.472   1.023
  168    HB2  PHE 119           2HB      PHE 119  18.515  29.577  -1.589
  169    HB3  PHE 119           3HB      PHE 119  17.021  28.650  -1.680
  170    HD1  PHE 119           HD1      PHE 119  18.224  31.590   0.285
  171    HD2  PHE 119           HD2      PHE 119  15.196  29.923  -2.197
  172    HE1  PHE 119           HE1      PHE 119  16.928  33.673   0.475
  173    HE2  PHE 119           HE2      PHE 119  13.895  32.003  -2.014
  174    HZ   PHE 119           HZ       PHE 119  14.761  33.882  -0.677
  175    H    ARG 120           H        ARG 120  17.565  26.349  -0.605
  176    HA   ARG 120           HA       ARG 120  16.139  24.614  -0.243
  177    HB2  ARG 120           2HB      ARG 120  16.838  25.151   2.175
  178    HB3  ARG 120           3HB      ARG 120  15.272  25.936   2.317
  179    HG2  ARG 120           2HG      ARG 120  14.737  23.871   3.096
  180    HG3  ARG 120           3HG      ARG 120  14.417  23.624   1.378
  181    HD2  ARG 120           2HD      ARG 120  15.677  21.757   2.028
  182    HD3  ARG 120           3HD      ARG 120  16.828  22.817   1.216
  183    HE   ARG 120           HE       ARG 120  17.975  22.989   3.178
  184   HH11  ARG 120          1HH1      ARG 120  14.742  21.898   3.868
  185   HH12  ARG 120          2HH1      ARG 120  15.049  21.636   5.553
  186   HH21  ARG 120          1HH2      ARG 120  18.392  22.648   5.395
  187   HH22  ARG 120          2HH2      ARG 120  17.126  22.064   6.420
  188    H    SER 121           H        SER 121  15.283  27.285  -1.394
  189    HA   SER 121           HA       SER 121  12.377  26.864  -1.136
  190    HB2  SER 121           2HB      SER 121  13.744  29.164  -0.458
  191    HB3  SER 121           3HB      SER 121  13.179  29.514  -2.092
  192    HG   SER 121           HG       SER 121  11.785  29.716   0.075
  193    H    ALA 122           H        ALA 122  15.091  27.473  -3.245
  194    HA   ALA 122           HA       ALA 122  13.330  27.237  -5.591
  195    HB1  ALA 122           1HB      ALA 122  14.916  29.241  -5.279
  196    HB2  ALA 122           2HB      ALA 122  16.194  28.107  -5.719
  197    HB3  ALA 122           3HB      ALA 122  14.879  28.434  -6.848
  198    H    CYS 123           H        CYS 123  13.390  24.869  -4.789
  199    HA   CYS 123           HA       CYS 123  15.779  23.384  -5.380
  200    HB2  CYS 123           2HB      CYS 123  12.976  22.335  -4.949
  201    HB3  CYS 123           3HB      CYS 123  14.476  21.421  -4.830
  202    H    TYR 124           H        TYR 124  15.877  21.663  -6.981
  203    HA   TYR 124           HA       TYR 124  14.070  21.912  -9.256
  204    HB2  TYR 124           2HB      TYR 124  16.164  21.966 -10.770
  205    HB3  TYR 124           3HB      TYR 124  15.651  23.465 -10.005
  206    HD1  TYR 124           HD1      TYR 124  17.806  20.542  -9.090
  207    HD2  TYR 124           HD2      TYR 124  17.366  24.772  -9.211
  208    HE1  TYR 124           HE1      TYR 124  20.044  20.797  -8.104
  209    HE2  TYR 124           HE2      TYR 124  19.605  25.039  -8.227
  210    HH   TYR 124           HH       TYR 124  21.817  23.414  -8.219
  211    H    CYS 125           H        CYS 125  14.425  20.196 -10.873
  212    HA   CYS 125           HA       CYS 125  14.816  17.677  -9.576
  213    HB2  CYS 125           2HB      CYS 125  13.856  18.624 -12.201
  214    HB3  CYS 125           3HB      CYS 125  14.633  17.044 -12.217
  215    H    ARG 126           H        ARG 126  16.931  17.426  -8.963
  216    HA   ARG 126           HA       ARG 126  18.981  17.578 -11.063
  217    HB2  ARG 126           2HB      ARG 126  19.172  18.796  -8.777
  218    HB3  ARG 126           3HB      ARG 126  19.562  17.203  -8.141
  219    HG2  ARG 126           2HG      ARG 126  21.431  17.056  -9.744
  220    HG3  ARG 126           3HG      ARG 126  21.060  18.694 -10.285
  221    HD2  ARG 126           2HD      ARG 126  21.256  19.227  -7.715
  222    HD3  ARG 126           3HD      ARG 126  22.226  17.754  -7.709
  223    HE   ARG 126           HE       ARG 126  22.962  20.305  -8.795
  224   HH11  ARG 126          1HH1      ARG 126  23.479  16.868  -8.989
  225   HH12  ARG 126          2HH1      ARG 126  25.067  17.014  -9.668
  226   HH21  ARG 126          1HH2      ARG 126  25.050  20.510  -9.689
  227   HH22  ARG 126          2HH2      ARG 126  25.960  19.086 -10.065
  228    H    VAL 127           H        VAL 127  20.009  15.804 -11.774
  229    HA   VAL 127           HA       VAL 127  19.037  13.221 -10.940
  230    HB   VAL 127           HB       VAL 127  20.667  12.373 -12.679
  231   HG11  VAL 127          1HG1      VAL 127  18.473  12.501 -13.413
  232   HG12  VAL 127          2HG1      VAL 127  18.424  14.260 -13.280
  233   HG13  VAL 127          3HG1      VAL 127  19.328  13.498 -14.590
  234   HG21  VAL 127          3HG2      VAL 127  22.186  13.723 -13.584
  235   HG22  VAL 127          1HG2      VAL 127  20.943  14.889 -14.040
  236   HG23  VAL 127          2HG2      VAL 127  21.689  14.973 -12.444
  237    H    LEU 128           H        LEU 128  19.782  12.642  -8.960
  238    HA   LEU 128           HA       LEU 128  22.623  12.915  -8.356
  239    HB2  LEU 128           2HB      LEU 128  20.429  11.844  -6.594
  240    HB3  LEU 128           3HB      LEU 128  22.047  12.339  -6.100
  241    HG   LEU 128           HG       LEU 128  20.427  14.439  -7.380
  242   HD11  LEU 128          1HD1      LEU 128  19.055  12.865  -5.627
  243   HD12  LEU 128          2HD1      LEU 128  18.722  14.568  -5.940
  244   HD13  LEU 128          3HD1      LEU 128  19.721  14.104  -4.563
  245   HD21  LEU 128          3HD2      LEU 128  22.100  15.566  -6.448
  246   HD22  LEU 128          1HD2      LEU 128  22.620  14.150  -5.534
  247   HD23  LEU 128          2HD2      LEU 128  21.380  15.217  -4.874
  248    H    SER 129           H        SER 129  21.569  10.982 -10.342
  249    HA   SER 129           HA       SER 129  22.279   8.441  -9.049
  250    HB2  SER 129           2HB      SER 129  20.252   8.082 -10.135
  251    HB3  SER 129           3HB      SER 129  20.672   9.141 -11.482
  252    HG   SER 129           HG       SER 129  21.211   6.466 -11.099
  253    H    LEU 130           H        LEU 130  22.963  10.388 -11.937
  254    HA   LEU 130           HA       LEU 130  24.779  10.514 -13.299
  255    HB2  LEU 130           2HB      LEU 130  26.318   9.132 -11.117
  256    HB3  LEU 130           3HB      LEU 130  26.934  10.231 -12.351
  257    HG   LEU 130           HG       LEU 130  25.023  11.119 -10.202
  258   HD11  LEU 130          1HD1      LEU 130  28.018  10.918 -10.142
  259   HD12  LEU 130          2HD1      LEU 130  26.849  10.352  -8.950
  260   HD13  LEU 130          3HD1      LEU 130  27.134  12.080  -9.153
  261   HD21  LEU 130          3HD2      LEU 130  25.706  13.309 -10.794
  262   HD22  LEU 130          1HD2      LEU 130  25.346  12.472 -12.304
  263   HD23  LEU 130          2HD2      LEU 130  27.021  12.704 -11.802
  264    H    ASN 131           H        ASN 131  23.116   7.966 -12.997
  265    HA   ASN 131           HA       ASN 131  24.988   6.186 -14.416
  266    HB2  ASN 131           2HB      ASN 131  24.264   5.350 -12.160
  267    HB3  ASN 131           3HB      ASN 131  22.612   5.307 -12.766
  268   HD21  ASN 131          1HD2      ASN 131  22.058   3.288 -13.115
  269   HD22  ASN 131          2HD2      ASN 131  23.024   2.086 -13.894
  270    H    CYS 132           H        CYS 132  21.769   7.546 -14.247
  271    HA   CYS 132           HA       CYS 132  20.682   6.072 -16.428
  272    HB2  CYS 132           2HB      CYS 132  19.631   7.694 -14.493
  273    HB3  CYS 132           3HB      CYS 132  19.540   8.734 -15.910
  Start of MODEL    5
    1    H    CYS  93           H        CYS  93   9.151  21.177 -20.851
    2    HA   CYS  93           HA       CYS  93   8.019  21.073 -18.237
    3    HB2  CYS  93           2HB      CYS  93   9.057  18.766 -17.748
    4    HB3  CYS  93           3HB      CYS  93   7.515  18.809 -18.598
    5    H    VAL  94           H        VAL  94   9.945  20.148 -16.695
    6    HA   VAL  94           HA       VAL  94  12.140  21.964 -17.212
    7    HB   VAL  94           HB       VAL  94  11.259  20.348 -14.858
    8   HG11  VAL  94          1HG1      VAL  94  13.499  19.793 -14.695
    9   HG12  VAL  94          2HG1      VAL  94  14.034  21.320 -15.399
   10   HG13  VAL  94          3HG1      VAL  94  13.411  21.279 -13.750
   11   HG21  VAL  94          3HG2      VAL  94  10.357  22.565 -15.080
   12   HG22  VAL  94          1HG2      VAL  94  11.508  22.555 -13.743
   13   HG23  VAL  94          2HG2      VAL  94  11.969  23.245 -15.300
   14    H    ALA  95           H        ALA  95  14.096  21.429 -17.946
   15    HA   ALA  95           HA       ALA  95  14.617  18.748 -18.812
   16    HB1  ALA  95           1HB      ALA  95  16.251  21.274 -18.888
   17    HB2  ALA  95           2HB      ALA  95  16.832  19.730 -19.512
   18    HB3  ALA  95           3HB      ALA  95  15.403  20.484 -20.218
   19    H    THR  96           H        THR  96  16.578  20.909 -16.756
   20    HA   THR  96           HA       THR  96  16.911  18.908 -14.730
   21    HB   THR  96           HB       THR  96  19.418  19.651 -16.232
   22    HG1  THR  96           HG1      THR  96  18.759  18.250 -17.675
   23   HG21  THR  96          3HG2      THR  96  19.639  18.957 -13.866
   24   HG22  THR  96          1HG2      THR  96  20.404  17.825 -14.980
   25   HG23  THR  96          2HG2      THR  96  18.840  17.435 -14.262
   26    H    ARG  97           H        ARG  97  17.846  19.719 -12.846
   27    HA   ARG  97           HA       ARG  97  18.007  21.425 -11.307
   28    HB2  ARG  97           2HB      ARG  97  20.088  22.616 -11.498
   29    HB3  ARG  97           3HB      ARG  97  20.328  20.982 -12.101
   30    HG2  ARG  97           2HG      ARG  97  19.596  23.033 -14.096
   31    HG3  ARG  97           3HG      ARG  97  21.204  23.151 -13.379
   32    HD2  ARG  97           2HD      ARG  97  20.948  20.464 -13.949
   33    HD3  ARG  97           3HD      ARG  97  20.154  21.248 -15.314
   34    HE   ARG  97           HE       ARG  97  22.471  22.621 -15.081
   35   HH11  ARG  97          1HH1      ARG  97  21.715  19.230 -15.302
   36   HH12  ARG  97          2HH1      ARG  97  23.198  18.817 -16.096
   37   HH21  ARG  97          1HH2      ARG  97  24.428  22.090 -16.125
   38   HH22  ARG  97          2HH2      ARG  97  24.741  20.444 -16.563
   39    H    ASN  98           H        ASN  98  15.927  21.992 -13.060
   40    HA   ASN  98           HA       ASN  98  16.237  24.843 -13.683
   41    HB2  ASN  98           2HB      ASN  98  15.259  22.942 -15.286
   42    HB3  ASN  98           3HB      ASN  98  13.770  23.360 -14.443
   43   HD21  ASN  98          1HD2      ASN  98  14.290  23.739 -17.202
   44   HD22  ASN  98          2HD2      ASN  98  14.228  25.437 -17.517
   45    H    SER  99           H        SER  99  13.520  22.814 -12.584
   46    HA   SER  99           HA       SER  99  13.164  24.426 -10.213
   47    HB2  SER  99           2HB      SER  99  11.907  25.913 -11.456
   48    HB3  SER  99           3HB      SER  99  11.378  24.677 -12.597
   49    HG   SER  99           HG       SER  99   9.793  25.512 -10.990
   50    H    CYS 100           H        CYS 100  11.847  23.456  -8.670
   51    HA   CYS 100           HA       CYS 100  11.214  20.646  -9.224
   52    HB2  CYS 100           2HB      CYS 100  12.252  22.095  -6.928
   53    HB3  CYS 100           3HB      CYS 100  10.869  21.095  -6.494
   54    H    LYS 101           H        LYS 101   9.402  20.117  -7.241
   55    HA   LYS 101           HA       LYS 101   7.193  20.205  -6.688
   56    HB2  LYS 101           2HB      LYS 101   7.950  22.949  -7.002
   57    HB3  LYS 101           3HB      LYS 101   6.334  22.729  -7.660
   58    HG2  LYS 101           2HG      LYS 101   5.967  23.287  -5.436
   59    HG3  LYS 101           3HG      LYS 101   5.804  21.529  -5.462
   60    HD2  LYS 101           2HD      LYS 101   7.124  22.048  -3.565
   61    HD3  LYS 101           3HD      LYS 101   8.235  21.417  -4.783
   62    HE2  LYS 101           2HE      LYS 101   9.089  23.548  -5.265
   63    HE3  LYS 101           3HE      LYS 101   7.737  24.362  -4.479
   64    HZ1  LYS 101           3HZ      LYS 101  10.192  23.723  -3.369
   65    HZ2  LYS 101           1HZ      LYS 101   9.069  22.696  -2.628
   66    HZ3  LYS 101           2HZ      LYS 101   8.845  24.371  -2.577
   67    HA   PRO 102           HA       PRO 102   6.228  19.228 -11.096
   68    HB2  PRO 102           2HB      PRO 102   5.309  16.729 -10.567
   69    HB3  PRO 102           3HB      PRO 102   7.019  17.088 -10.829
   70    HG2  PRO 102           2HG      PRO 102   5.534  16.719  -8.255
   71    HG3  PRO 102           3HG      PRO 102   7.129  16.104  -8.724
   72    HD2  PRO 102           2HD      PRO 102   6.813  18.285  -7.151
   73    HD3  PRO 102           3HD      PRO 102   8.173  18.110  -8.279
   74    H    ALA 103           H        ALA 103   4.603  20.978 -10.265
   75    HA   ALA 103           HA       ALA 103   1.967  19.718  -9.879
   76    HB1  ALA 103           1HB      ALA 103   1.313  22.064  -9.085
   77    HB2  ALA 103           2HB      ALA 103   2.317  21.084  -8.016
   78    HB3  ALA 103           3HB      ALA 103   3.048  22.367  -8.978
   79    H    ALA 104           H        ALA 104   3.593  22.451 -11.478
   80    HA   ALA 104           HA       ALA 104   1.346  22.869 -13.253
   81    HB1  ALA 104           1HB      ALA 104   2.648  24.697 -14.168
   82    HB2  ALA 104           2HB      ALA 104   2.662  24.767 -12.405
   83    HB3  ALA 104           3HB      ALA 104   4.072  24.160 -13.275
   84    H    ALA 105           H        ALA 105   3.600  20.555 -13.168
   85    HA   ALA 105           HA       ALA 105   4.140  18.958 -14.726
   86    HB1  ALA 105           1HB      ALA 105   3.049  18.851 -16.713
   87    HB2  ALA 105           2HB      ALA 105   2.026  20.052 -15.923
   88    HB3  ALA 105           3HB      ALA 105   3.275  20.566 -17.058
   89    H    ALA 106           H        ALA 106   6.077  20.533 -13.799
   90    HA   ALA 106           HA       ALA 106   7.723  21.077 -16.180
   91    HB1  ALA 106           1HB      ALA 106   8.223  22.650 -13.710
   92    HB2  ALA 106           2HB      ALA 106   8.463  23.089 -15.401
   93    HB3  ALA 106           3HB      ALA 106   6.840  23.092 -14.712
   94    H    CYS 107           H        CYS 107   8.174  18.716 -15.584
   95    HA   CYS 107           HA       CYS 107  10.759  18.467 -14.616
   96    HB2  CYS 107           2HB      CYS 107   8.827  18.627 -12.507
   97    HB3  CYS 107           3HB      CYS 107   9.510  17.004 -12.531
   98    H    CYS 108           H        CYS 108  10.456  17.296 -16.656
   99    HA   CYS 108           HA       CYS 108   9.202  14.660 -16.348
  100    HB2  CYS 108           2HB      CYS 108   9.470  14.516 -18.831
  101    HB3  CYS 108           3HB      CYS 108   8.449  15.849 -18.302
  102    H    ASP 109           H        ASP 109  11.334  14.598 -14.873
  103    HA   ASP 109           HA       ASP 109  13.379  13.249 -16.508
  104    HB2  ASP 109           2HB      ASP 109  13.937  15.545 -15.336
  105    HB3  ASP 109           3HB      ASP 109  14.115  14.529 -13.908
  106    HA   PRO 110           HA       PRO 110  11.685  10.151 -13.574
  107    HB2  PRO 110           2HB      PRO 110  11.979   8.064 -15.286
  108    HB3  PRO 110           3HB      PRO 110  10.571   9.132 -15.307
  109    HG2  PRO 110           2HG      PRO 110  12.998   9.163 -17.059
  110    HG3  PRO 110           3HG      PRO 110  11.294   9.372 -17.504
  111    HD2  PRO 110           2HD      PRO 110  12.995  11.461 -17.230
  112    HD3  PRO 110           3HD      PRO 110  11.265  11.583 -16.853
  113    H    CYS 111           H        CYS 111  14.674  10.761 -15.022
  114    HA   CYS 111           HA       CYS 111  15.970   8.540 -13.596
  115    HB2  CYS 111           2HB      CYS 111  16.413   9.740 -16.163
  116    HB3  CYS 111           3HB      CYS 111  17.857   9.945 -15.176
  117    H    ALA 112           H        ALA 112  15.137  11.640 -13.070
  118    HA   ALA 112           HA       ALA 112  17.578  12.229 -11.526
  119    HB1  ALA 112           1HB      ALA 112  16.924  13.822 -13.388
  120    HB2  ALA 112           2HB      ALA 112  15.545  14.270 -12.384
  121    HB3  ALA 112           3HB      ALA 112  17.186  14.537 -11.796
  122    H    SER 113           H        SER 113  16.692  14.137  -9.830
  123    HA   SER 113           HA       SER 113  14.299  13.228  -8.472
  124    HB2  SER 113           2HB      SER 113  16.128  11.711  -7.662
  125    HB3  SER 113           3HB      SER 113  16.954  13.131  -7.024
  126    HG   SER 113           HG       SER 113  15.405  11.811  -5.630
  127    H    CYS 114           H        CYS 114  13.554  14.681  -6.873
  128    HA   CYS 114           HA       CYS 114  14.159  17.401  -7.400
  129    HB2  CYS 114           2HB      CYS 114  11.938  16.442  -6.609
  130    HB3  CYS 114           3HB      CYS 114  12.650  16.365  -5.001
  131    H    TYR 115           H        TYR 115  16.095  18.199  -6.852
  132    HA   TYR 115           HA       TYR 115  17.131  17.618  -4.158
  133    HB2  TYR 115           2HB      TYR 115  18.757  16.927  -5.716
  134    HB3  TYR 115           3HB      TYR 115  18.500  18.335  -6.742
  135    HD1  TYR 115           HD2      TYR 115  19.891  17.246  -3.481
  136    HD2  TYR 115           HD1      TYR 115  19.776  20.295  -6.446
  137    HE1  TYR 115           HE2      TYR 115  21.767  18.386  -2.373
  138    HE2  TYR 115           HE1      TYR 115  21.652  21.443  -5.346
  139    HH   TYR 115           HH       TYR 115  22.603  21.509  -2.919
  140    H    CYS 116           H        CYS 116  17.897  19.299  -2.858
  141    HA   CYS 116           HA       CYS 116  17.146  22.015  -3.720
  142    HB2  CYS 116           2HB      CYS 116  16.838  20.914  -0.920
  143    HB3  CYS 116           3HB      CYS 116  16.344  22.505  -1.488
  144    H    ARG 117           H        ARG 117  18.319  23.746  -2.677
  145    HA   ARG 117           HA       ARG 117  20.989  22.895  -1.765
  146    HB2  ARG 117           2HB      ARG 117  21.515  25.357  -2.622
  147    HB3  ARG 117           3HB      ARG 117  21.537  23.971  -3.704
  148    HG2  ARG 117           2HG      ARG 117  20.358  25.714  -4.797
  149    HG3  ARG 117           3HG      ARG 117  19.170  24.506  -4.303
  150    HD2  ARG 117           2HD      ARG 117  18.063  26.030  -3.128
  151    HD3  ARG 117           3HD      ARG 117  19.512  26.403  -2.196
  152    HE   ARG 117           HE       ARG 117  19.689  28.332  -3.388
  153   HH11  ARG 117          1HH1      ARG 117  17.829  26.057  -5.254
  154   HH12  ARG 117          2HH1      ARG 117  17.493  27.180  -6.530
  155   HH21  ARG 117          1HH2      ARG 117  19.255  29.819  -5.062
  156   HH22  ARG 117          2HH2      ARG 117  18.306  29.319  -6.421
  157    H    PHE 118           H        PHE 118  22.004  25.230  -0.851
  158    HA   PHE 118           HA       PHE 118  21.296  25.439   1.737
  159    HB2  PHE 118           2HB      PHE 118  22.212  27.660  -0.093
  160    HB3  PHE 118           3HB      PHE 118  22.116  27.829   1.657
  161    HD1  PHE 118           HD1      PHE 118  23.465  26.185   3.073
  162    HD2  PHE 118           HD2      PHE 118  24.111  26.775  -1.092
  163    HE1  PHE 118           HE1      PHE 118  25.719  25.226   3.292
  164    HE2  PHE 118           HE2      PHE 118  26.367  25.814  -0.881
  165    HZ   PHE 118           HZ       PHE 118  27.173  25.037   1.312
  166    H    PHE 119           H        PHE 119  19.997  27.611  -0.777
  167    HA   PHE 119           HA       PHE 119  18.202  29.027   0.751
  168    HB2  PHE 119           2HB      PHE 119  18.815  29.092  -1.835
  169    HB3  PHE 119           3HB      PHE 119  17.320  28.172  -1.967
  170    HD1  PHE 119           HD1      PHE 119  18.411  31.092   0.089
  171    HD2  PHE 119           HD2      PHE 119  15.578  29.488  -2.652
  172    HE1  PHE 119           HE1      PHE 119  17.120  33.183   0.205
  173    HE2  PHE 119           HE2      PHE 119  14.283  31.577  -2.541
  174    HZ   PHE 119           HZ       PHE 119  15.053  33.428  -1.112
  175    H    ARG 120           H        ARG 120  17.633  25.949  -0.932
  176    HA   ARG 120           HA       ARG 120  16.100  24.299  -0.609
  177    HB2  ARG 120           2HB      ARG 120  16.458  25.501   2.038
  178    HB3  ARG 120           3HB      ARG 120  14.900  24.711   1.833
  179    HG2  ARG 120           2HG      ARG 120  17.272  23.204   0.926
  180    HG3  ARG 120           3HG      ARG 120  17.089  23.436   2.667
  181    HD2  ARG 120           2HD      ARG 120  14.875  22.397   0.915
  182    HD3  ARG 120           3HD      ARG 120  16.052  21.340   1.693
  183    HE   ARG 120           HE       ARG 120  14.754  23.140   3.514
  184   HH11  ARG 120          1HH1      ARG 120  14.525  20.074   1.882
  185   HH12  ARG 120          2HH1      ARG 120  13.462  19.378   3.060
  186   HH21  ARG 120          1HH2      ARG 120  13.355  22.235   5.072
  187   HH22  ARG 120          2HH2      ARG 120  12.797  20.609   4.875
  188    H    SER 121           H        SER 121  15.375  27.182  -1.442
  189    HA   SER 121           HA       SER 121  12.459  26.875  -1.133
  190    HB2  SER 121           2HB      SER 121  14.028  29.048  -0.376
  191    HB3  SER 121           3HB      SER 121  13.311  29.549  -1.908
  192    HG   SER 121           HG       SER 121  12.068  28.898   0.518
  193    H    ALA 122           H        ALA 122  15.085  26.990  -3.283
  194    HA   ALA 122           HA       ALA 122  13.236  27.210  -5.569
  195    HB1  ALA 122           1HB      ALA 122  15.941  28.397  -5.160
  196    HB2  ALA 122           2HB      ALA 122  15.428  27.954  -6.789
  197    HB3  ALA 122           3HB      ALA 122  14.488  29.116  -5.853
  198    H    CYS 123           H        CYS 123  13.575  24.771  -4.450
  199    HA   CYS 123           HA       CYS 123  15.724  23.220  -5.309
  200    HB2  CYS 123           2HB      CYS 123  12.864  22.281  -5.026
  201    HB3  CYS 123           3HB      CYS 123  14.319  21.296  -4.907
  202    H    TYR 124           H        TYR 124  15.724  21.536  -6.989
  203    HA   TYR 124           HA       TYR 124  14.004  21.968  -9.283
  204    HB2  TYR 124           2HB      TYR 124  16.262  22.040 -10.685
  205    HB3  TYR 124           3HB      TYR 124  15.501  23.508 -10.080
  206    HD1  TYR 124           HD2      TYR 124  18.068  20.967  -9.152
  207    HD2  TYR 124           HD1      TYR 124  16.740  24.993  -8.791
  208    HE1  TYR 124           HE2      TYR 124  20.136  21.535  -7.948
  209    HE2  TYR 124           HE1      TYR 124  18.805  25.573  -7.588
  210    HH   TYR 124           HH       TYR 124  20.760  23.468  -6.171
  211    H    CYS 125           H        CYS 125  14.456  20.375 -11.028
  212    HA   CYS 125           HA       CYS 125  14.781  17.773  -9.895
  213    HB2  CYS 125           2HB      CYS 125  14.073  18.890 -12.555
  214    HB3  CYS 125           3HB      CYS 125  14.736  17.259 -12.532
  215    H    ARG 126           H        ARG 126  16.853  17.482  -9.160
  216    HA   ARG 126           HA       ARG 126  19.008  17.670 -11.157
  217    HB2  ARG 126           2HB      ARG 126  19.095  18.993  -8.930
  218    HB3  ARG 126           3HB      ARG 126  19.460  17.436  -8.196
  219    HG2  ARG 126           2HG      ARG 126  21.452  17.214  -9.504
  220    HG3  ARG 126           3HG      ARG 126  21.049  18.654 -10.441
  221    HD2  ARG 126           2HD      ARG 126  21.005  19.741  -8.016
  222    HD3  ARG 126           3HD      ARG 126  22.114  18.412  -7.683
  223    HE   ARG 126           HE       ARG 126  22.631  20.747  -9.286
  224   HH11  ARG 126          1HH1      ARG 126  23.551  17.458  -8.608
  225   HH12  ARG 126          2HH1      ARG 126  25.161  17.645  -9.221
  226   HH21  ARG 126          1HH2      ARG 126  24.747  21.004 -10.096
  227   HH22  ARG 126          2HH2      ARG 126  25.841  19.662 -10.067
  228    H    VAL 127           H        VAL 127  20.111  15.889 -11.736
  229    HA   VAL 127           HA       VAL 127  19.111  13.325 -10.945
  230    HB   VAL 127           HB       VAL 127  20.992  12.463 -12.408
  231   HG11  VAL 127          1HG1      VAL 127  18.811  12.631 -13.332
  232   HG12  VAL 127          2HG1      VAL 127  18.943  14.384 -13.493
  233   HG13  VAL 127          3HG1      VAL 127  19.920  13.327 -14.513
  234   HG21  VAL 127          3HG2      VAL 127  21.387  15.017 -13.721
  235   HG22  VAL 127          1HG2      VAL 127  21.987  15.026 -12.063
  236   HG23  VAL 127          2HG2      VAL 127  22.573  13.818 -13.207
  237    H    LEU 128           H        LEU 128  19.556  12.898  -8.821
  238    HA   LEU 128           HA       LEU 128  22.303  13.144  -7.865
  239    HB2  LEU 128           2HB      LEU 128  19.647  12.714  -6.573
  240    HB3  LEU 128           3HB      LEU 128  21.113  12.243  -5.715
  241    HG   LEU 128           HG       LEU 128  20.284  14.466  -5.052
  242   HD11  LEU 128          1HD1      LEU 128  22.810  15.058  -6.479
  243   HD12  LEU 128          2HD1      LEU 128  22.814  13.706  -5.347
  244   HD13  LEU 128          3HD1      LEU 128  22.369  15.320  -4.792
  245   HD21  LEU 128          3HD2      LEU 128  19.292  15.176  -7.142
  246   HD22  LEU 128          1HD2      LEU 128  20.875  15.187  -7.920
  247   HD23  LEU 128          2HD2      LEU 128  20.517  16.341  -6.635
  248    H    SER 129           H        SER 129  21.391  11.100  -9.845
  249    HA   SER 129           HA       SER 129  21.834   8.629  -8.329
  250    HB2  SER 129           2HB      SER 129  19.927   8.959 -10.069
  251    HB3  SER 129           3HB      SER 129  21.201   8.723 -11.266
  252    HG   SER 129           HG       SER 129  20.862   6.681 -10.927
  253    H    LEU 130           H        LEU 130  23.060  10.398 -11.150
  254    HA   LEU 130           HA       LEU 130  25.087  10.409 -12.181
  255    HB2  LEU 130           2HB      LEU 130  26.139   9.014  -9.732
  256    HB3  LEU 130           3HB      LEU 130  27.044   9.992 -10.887
  257    HG   LEU 130           HG       LEU 130  24.914  11.088  -9.056
  258   HD11  LEU 130          1HD1      LEU 130  26.502  10.529  -7.509
  259   HD12  LEU 130          2HD1      LEU 130  27.096  12.112  -8.010
  260   HD13  LEU 130          3HD1      LEU 130  27.831  10.649  -8.664
  261   HD21  LEU 130          3HD2      LEU 130  26.998  12.849 -10.084
  262   HD22  LEU 130          1HD2      LEU 130  25.250  13.070 -10.032
  263   HD23  LEU 130          2HD2      LEU 130  25.983  12.152 -11.347
  264    H    ASN 131           H        ASN 131  23.249   8.012 -12.220
  265    HA   ASN 131           HA       ASN 131  25.227   6.055 -13.193
  266    HB2  ASN 131           2HB      ASN 131  22.632   5.645 -11.728
  267    HB3  ASN 131           3HB      ASN 131  23.311   4.372 -12.738
  268   HD21  ASN 131          1HD2      ASN 131  24.942   3.162 -11.976
  269   HD22  ASN 131          2HD2      ASN 131  25.683   3.377 -10.431
  270    H    CYS 132           H        CYS 132  22.150   7.646 -13.729
  271    HA   CYS 132           HA       CYS 132  21.290   6.255 -15.993
  272    HB2  CYS 132           2HB      CYS 132  20.072   8.055 -14.596
  273    HB3  CYS 132           3HB      CYS 132  20.871   9.215 -15.651
  Start of MODEL    6
    1    H    CYS  93           H        CYS  93   8.947  20.587 -20.770
    2    HA   CYS  93           HA       CYS  93   7.732  21.126 -18.245
    3    HB2  CYS  93           2HB      CYS  93   8.525  18.821 -17.316
    4    HB3  CYS  93           3HB      CYS  93   6.965  18.935 -18.123
    5    H    VAL  94           H        VAL  94   9.472  20.323 -16.451
    6    HA   VAL  94           HA       VAL  94  11.792  21.871 -16.982
    7    HB   VAL  94           HB       VAL  94  10.943  20.126 -14.695
    8   HG11  VAL  94          1HG1      VAL  94  13.192  19.652 -14.556
    9   HG12  VAL  94          2HG1      VAL  94  13.671  21.199 -15.256
   10   HG13  VAL  94          3HG1      VAL  94  13.088  21.124 -13.593
   11   HG21  VAL  94          3HG2      VAL  94   9.964  22.337 -14.835
   12   HG22  VAL  94          1HG2      VAL  94  11.079  22.262 -13.471
   13   HG23  VAL  94          2HG2      VAL  94  11.563  23.066 -14.964
   14    H    ALA  95           H        ALA  95  13.684  21.302 -17.831
   15    HA   ALA  95           HA       ALA  95  14.107  18.645 -18.800
   16    HB1  ALA  95           1HB      ALA  95  15.175  19.955 -20.266
   17    HB2  ALA  95           2HB      ALA  95  15.388  21.256 -19.093
   18    HB3  ALA  95           3HB      ALA  95  16.512  19.898 -19.117
   19    H    THR  96           H        THR  96  16.230  20.643 -16.744
   20    HA   THR  96           HA       THR  96  16.521  18.567 -14.785
   21    HB   THR  96           HB       THR  96  19.028  19.243 -16.313
   22    HG1  THR  96           HG1      THR  96  18.545  17.746 -17.733
   23   HG21  THR  96          3HG2      THR  96  18.596  18.030 -13.861
   24   HG22  THR  96          1HG2      THR  96  20.071  17.941 -14.822
   25   HG23  THR  96          2HG2      THR  96  18.850  16.676 -14.962
   26    H    ARG  97           H        ARG  97  17.440  19.302 -12.890
   27    HA   ARG  97           HA       ARG  97  17.706  20.972 -11.324
   28    HB2  ARG  97           2HB      ARG  97  19.884  21.995 -11.466
   29    HB3  ARG  97           3HB      ARG  97  19.997  20.346 -12.065
   30    HG2  ARG  97           2HG      ARG  97  19.494  22.472 -14.060
   31    HG3  ARG  97           3HG      ARG  97  21.095  22.412 -13.322
   32    HD2  ARG  97           2HD      ARG  97  20.447  19.762 -13.961
   33    HD3  ARG  97           3HD      ARG  97  19.952  20.725 -15.353
   34    HE   ARG  97           HE       ARG  97  22.627  20.168 -14.508
   35   HH11  ARG  97          1HH1      ARG  97  20.602  22.480 -16.146
   36   HH12  ARG  97          2HH1      ARG  97  21.897  23.142 -17.089
   37   HH21  ARG  97          1HH2      ARG  97  24.339  21.031 -15.743
   38   HH22  ARG  97          2HH2      ARG  97  24.022  22.316 -16.859
   39    H    ASN  98           H        ASN  98  15.718  21.734 -13.110
   40    HA   ASN  98           HA       ASN  98  16.281  24.547 -13.719
   41    HB2  ASN  98           2HB      ASN  98  15.193  22.843 -15.379
   42    HB3  ASN  98           3HB      ASN  98  13.726  23.157 -14.456
   43   HD21  ASN  98          1HD2      ASN  98  14.588  23.801 -17.250
   44   HD22  ASN  98          2HD2      ASN  98  14.298  25.496 -17.413
   45    H    SER  99           H        SER  99  13.417  22.762 -12.560
   46    HA   SER  99           HA       SER  99  13.230  24.401 -10.198
   47    HB2  SER  99           2HB      SER  99  12.229  25.933 -11.795
   48    HB3  SER  99           3HB      SER  99  11.163  24.663 -12.396
   49    HG   SER  99           HG       SER  99   9.902  24.911 -10.712
   50    H    CYS 100           H        CYS 100  11.812  23.572  -8.657
   51    HA   CYS 100           HA       CYS 100  10.910  20.838  -9.212
   52    HB2  CYS 100           2HB      CYS 100  12.099  22.161  -6.933
   53    HB3  CYS 100           3HB      CYS 100  10.588  21.381  -6.477
   54    H    LYS 101           H        LYS 101   9.023  20.461  -7.291
   55    HA   LYS 101           HA       LYS 101   6.798  20.673  -6.867
   56    HB2  LYS 101           2HB      LYS 101   7.288  23.591  -7.491
   57    HB3  LYS 101           3HB      LYS 101   5.868  22.939  -6.683
   58    HG2  LYS 101           2HG      LYS 101   6.943  23.397  -4.790
   59    HG3  LYS 101           3HG      LYS 101   7.921  21.972  -5.148
   60    HD2  LYS 101           2HD      LYS 101   9.487  23.463  -6.404
   61    HD3  LYS 101           3HD      LYS 101   8.558  24.843  -5.813
   62    HE2  LYS 101           2HE      LYS 101   8.999  23.985  -3.482
   63    HE3  LYS 101           3HE      LYS 101  10.134  22.846  -4.203
   64    HZ1  LYS 101           3HZ      LYS 101  11.564  24.523  -3.793
   65    HZ2  LYS 101           1HZ      LYS 101  10.373  25.723  -3.837
   66    HZ3  LYS 101           2HZ      LYS 101  11.000  25.100  -5.279
   67    HA   PRO 102           HA       PRO 102   5.947  20.553 -11.424
   68    HB2  PRO 102           2HB      PRO 102   4.906  18.046 -11.397
   69    HB3  PRO 102           3HB      PRO 102   6.636  18.367 -11.563
   70    HG2  PRO 102           2HG      PRO 102   5.080  17.585  -9.128
   71    HG3  PRO 102           3HG      PRO 102   6.656  16.995  -9.685
   72    HD2  PRO 102           2HD      PRO 102   6.403  18.847  -7.726
   73    HD3  PRO 102           3HD      PRO 102   7.778  18.826  -8.849
   74    H    ALA 103           H        ALA 103   4.355  22.199 -10.699
   75    HA   ALA 103           HA       ALA 103   1.936  21.724  -9.480
   76    HB1  ALA 103           1HB      ALA 103   2.535  23.959  -9.943
   77    HB2  ALA 103           2HB      ALA 103   2.661  23.646 -11.675
   78    HB3  ALA 103           3HB      ALA 103   1.081  23.641 -10.891
   79    H    ALA 104           H        ALA 104   2.750  21.338 -12.911
   80    HA   ALA 104           HA       ALA 104   0.454  19.540 -13.188
   81    HB1  ALA 104           1HB      ALA 104  -0.451  21.566 -14.018
   82    HB2  ALA 104           2HB      ALA 104   1.010  21.922 -14.941
   83    HB3  ALA 104           3HB      ALA 104  -0.037  20.588 -15.426
   84    H    ALA 105           H        ALA 105   3.447  20.815 -14.571
   85    HA   ALA 105           HA       ALA 105   4.454  18.249 -15.183
   86    HB1  ALA 105           1HB      ALA 105   4.508  18.620 -17.712
   87    HB2  ALA 105           2HB      ALA 105   2.985  18.091 -16.998
   88    HB3  ALA 105           3HB      ALA 105   3.210  19.783 -17.442
   89    H    ALA 106           H        ALA 106   5.930  19.662 -13.833
   90    HA   ALA 106           HA       ALA 106   7.846  20.975 -15.631
   91    HB1  ALA 106           1HB      ALA 106   6.864  22.862 -14.700
   92    HB2  ALA 106           2HB      ALA 106   6.658  22.098 -13.123
   93    HB3  ALA 106           3HB      ALA 106   8.265  22.589 -13.662
   94    H    CYS 107           H        CYS 107   8.185  18.403 -14.928
   95    HA   CYS 107           HA       CYS 107  10.708  18.347 -13.740
   96    HB2  CYS 107           2HB      CYS 107   8.832  18.673 -11.778
   97    HB3  CYS 107           3HB      CYS 107   8.986  16.919 -11.827
   98    H    CYS 108           H        CYS 108   9.847  17.258 -16.011
   99    HA   CYS 108           HA       CYS 108   9.186  14.458 -15.579
  100    HB2  CYS 108           2HB      CYS 108   9.115  14.338 -18.051
  101    HB3  CYS 108           3HB      CYS 108   8.069  15.601 -17.410
  102    H    ASP 109           H        ASP 109  11.867  15.898 -14.988
  103    HA   ASP 109           HA       ASP 109  13.852  14.875 -16.669
  104    HB2  ASP 109           2HB      ASP 109  14.024  16.605 -14.747
  105    HB3  ASP 109           3HB      ASP 109  14.267  15.203 -13.710
  106    HA   PRO 110           HA       PRO 110  13.288  10.545 -15.664
  107    HB2  PRO 110           2HB      PRO 110  15.075   9.639 -17.497
  108    HB3  PRO 110           3HB      PRO 110  13.435  10.143 -17.922
  109    HG2  PRO 110           2HG      PRO 110  16.005  11.661 -18.157
  110    HG3  PRO 110           3HG      PRO 110  14.664  11.546 -19.311
  111    HD2  PRO 110           2HD      PRO 110  15.000  13.678 -17.677
  112    HD3  PRO 110           3HD      PRO 110  13.397  13.110 -18.190
  113    H    CYS 111           H        CYS 111  14.293   9.354 -14.162
  114    HA   CYS 111           HA       CYS 111  15.884   8.534 -12.756
  115    HB2  CYS 111           2HB      CYS 111  17.119   8.266 -14.996
  116    HB3  CYS 111           3HB      CYS 111  18.005   9.718 -14.538
  117    H    ALA 112           H        ALA 112  15.051  11.545 -12.996
  118    HA   ALA 112           HA       ALA 112  17.122  12.602 -11.187
  119    HB1  ALA 112           1HB      ALA 112  15.276  14.600 -12.139
  120    HB2  ALA 112           2HB      ALA 112  17.032  14.525 -12.296
  121    HB3  ALA 112           3HB      ALA 112  16.004  13.721 -13.484
  122    H    SER 113           H        SER 113  16.477  13.763  -9.322
  123    HA   SER 113           HA       SER 113  13.694  13.320  -8.473
  124    HB2  SER 113           2HB      SER 113  15.601  11.769  -7.484
  125    HB3  SER 113           3HB      SER 113  15.884  13.166  -6.445
  126    HG   SER 113           HG       SER 113  14.371  11.674  -5.554
  127    H    CYS 114           H        CYS 114  12.981  14.745  -6.733
  128    HA   CYS 114           HA       CYS 114  13.675  17.442  -7.240
  129    HB2  CYS 114           2HB      CYS 114  11.441  16.492  -6.391
  130    HB3  CYS 114           3HB      CYS 114  12.189  16.498  -4.797
  131    H    TYR 115           H        TYR 115  15.739  18.006  -6.772
  132    HA   TYR 115           HA       TYR 115  16.724  17.480  -4.051
  133    HB2  TYR 115           2HB      TYR 115  18.298  16.605  -5.555
  134    HB3  TYR 115           3HB      TYR 115  18.123  17.956  -6.670
  135    HD1  TYR 115           HD2      TYR 115  19.661  16.825  -3.533
  136    HD2  TYR 115           HD1      TYR 115  19.341  20.011  -6.334
  137    HE1  TYR 115           HE2      TYR 115  21.620  17.909  -2.514
  138    HE2  TYR 115           HE1      TYR 115  21.301  21.104  -5.325
  139    HH   TYR 115           HH       TYR 115  22.398  20.686  -2.523
  140    H    CYS 116           H        CYS 116  17.513  19.136  -2.777
  141    HA   CYS 116           HA       CYS 116  16.981  21.867  -3.751
  142    HB2  CYS 116           2HB      CYS 116  16.669  20.866  -0.914
  143    HB3  CYS 116           3HB      CYS 116  16.302  22.486  -1.498
  144    H    ARG 117           H        ARG 117  18.275  23.559  -2.754
  145    HA   ARG 117           HA       ARG 117  20.938  22.571  -1.968
  146    HB2  ARG 117           2HB      ARG 117  21.532  25.027  -2.790
  147    HB3  ARG 117           3HB      ARG 117  21.429  23.674  -3.909
  148    HG2  ARG 117           2HG      ARG 117  20.287  25.547  -4.858
  149    HG3  ARG 117           3HG      ARG 117  19.092  24.328  -4.410
  150    HD2  ARG 117           2HD      ARG 117  18.198  25.613  -2.764
  151    HD3  ARG 117           3HD      ARG 117  19.739  26.377  -2.377
  152    HE   ARG 117           HE       ARG 117  17.740  27.389  -4.109
  153   HH11  ARG 117          1HH1      ARG 117  21.193  27.165  -3.727
  154   HH12  ARG 117          2HH1      ARG 117  21.517  28.612  -4.623
  155   HH21  ARG 117          1HH2      ARG 117  18.154  29.296  -5.290
  156   HH22  ARG 117          2HH2      ARG 117  19.787  29.825  -5.510
  157    H    PHE 118           H        PHE 118  22.113  24.798  -1.027
  158    HA   PHE 118           HA       PHE 118  21.473  24.973   1.596
  159    HB2  PHE 118           2HB      PHE 118  22.588  27.143  -0.185
  160    HB3  PHE 118           3HB      PHE 118  22.533  27.265   1.570
  161    HD1  PHE 118           HD2      PHE 118  23.727  25.451   2.915
  162    HD2  PHE 118           HD1      PHE 118  24.371  26.097  -1.242
  163    HE1  PHE 118           HE2      PHE 118  25.874  24.260   3.066
  164    HE2  PHE 118           HE1      PHE 118  26.518  24.907  -1.098
  165    HZ   PHE 118           HZ       PHE 118  27.273  23.986   1.058
  166    H    PHE 119           H        PHE 119  20.381  27.345  -0.834
  167    HA   PHE 119           HA       PHE 119  18.765  28.904   0.738
  168    HB2  PHE 119           2HB      PHE 119  19.311  28.891  -1.880
  169    HB3  PHE 119           3HB      PHE 119  17.697  28.190  -1.945
  170    HD1  PHE 119           HD2      PHE 119  19.308  30.938   0.005
  171    HD2  PHE 119           HD1      PHE 119  16.095  29.720  -2.507
  172    HE1  PHE 119           HE2      PHE 119  18.328  33.189   0.172
  173    HE2  PHE 119           HE1      PHE 119  15.111  31.969  -2.345
  174    HZ   PHE 119           HZ       PHE 119  16.227  33.707  -1.003
  175    H    ARG 120           H        ARG 120  17.916  25.851  -0.848
  176    HA   ARG 120           HA       ARG 120  16.250  24.351  -0.469
  177    HB2  ARG 120           2HB      ARG 120  16.685  25.641   2.117
  178    HB3  ARG 120           3HB      ARG 120  15.050  25.019   1.929
  179    HG2  ARG 120           2HG      ARG 120  17.493  23.357   1.387
  180    HG3  ARG 120           3HG      ARG 120  16.728  23.458   2.975
  181    HD2  ARG 120           2HD      ARG 120  15.058  22.805   0.592
  182    HD3  ARG 120           3HD      ARG 120  16.085  21.553   1.290
  183    HE   ARG 120           HE       ARG 120  13.635  22.513   2.342
  184   HH11  ARG 120          1HH1      ARG 120  16.791  21.393   3.294
  185   HH12  ARG 120          2HH1      ARG 120  16.263  20.816   4.839
  186   HH21  ARG 120          1HH2      ARG 120  12.928  21.757   4.374
  187   HH22  ARG 120          2HH2      ARG 120  14.066  21.022   5.453
  188    H    SER 121           H        SER 121  15.783  27.238  -1.460
  189    HA   SER 121           HA       SER 121  12.847  27.194  -1.196
  190    HB2  SER 121           2HB      SER 121  14.590  29.268  -0.541
  191    HB3  SER 121           3HB      SER 121  13.927  29.736  -2.106
  192    HG   SER 121           HG       SER 121  11.911  29.732  -1.268
  193    H    ALA 122           H        ALA 122  15.500  26.952  -3.299
  194    HA   ALA 122           HA       ALA 122  13.701  27.155  -5.624
  195    HB1  ALA 122           1HB      ALA 122  15.014  28.959  -6.076
  196    HB2  ALA 122           2HB      ALA 122  16.405  28.307  -5.208
  197    HB3  ALA 122           3HB      ALA 122  16.003  27.700  -6.814
  198    H    CYS 123           H        CYS 123  13.545  24.792  -4.858
  199    HA   CYS 123           HA       CYS 123  15.771  23.087  -5.482
  200    HB2  CYS 123           2HB      CYS 123  12.899  22.237  -5.109
  201    HB3  CYS 123           3HB      CYS 123  14.350  21.271  -4.868
  202    H    TYR 124           H        TYR 124  15.523  21.259  -7.045
  203    HA   TYR 124           HA       TYR 124  13.749  21.627  -9.278
  204    HB2  TYR 124           2HB      TYR 124  15.887  21.689 -10.832
  205    HB3  TYR 124           3HB      TYR 124  15.183  23.172 -10.199
  206    HD1  TYR 124           HD1      TYR 124  17.579  20.593  -8.920
  207    HD2  TYR 124           HD2      TYR 124  16.753  24.719  -9.550
  208    HE1  TYR 124           HE1      TYR 124  19.739  21.175  -7.898
  209    HE2  TYR 124           HE2      TYR 124  18.912  25.313  -8.532
  210    HH   TYR 124           HH       TYR 124  21.376  23.363  -8.177
  211    H    CYS 125           H        CYS 125  14.167  19.976 -10.997
  212    HA   CYS 125           HA       CYS 125  14.547  17.424  -9.785
  213    HB2  CYS 125           2HB      CYS 125  13.678  18.462 -12.393
  214    HB3  CYS 125           3HB      CYS 125  14.532  16.924 -12.481
  215    H    ARG 126           H        ARG 126  16.635  17.194  -9.061
  216    HA   ARG 126           HA       ARG 126  18.765  17.330 -11.088
  217    HB2  ARG 126           2HB      ARG 126  18.886  18.729  -8.926
  218    HB3  ARG 126           3HB      ARG 126  19.217  17.203  -8.116
  219    HG2  ARG 126           2HG      ARG 126  21.353  17.371  -8.654
  220    HG3  ARG 126           3HG      ARG 126  20.932  17.389 -10.368
  221    HD2  ARG 126           2HD      ARG 126  20.314  19.928  -9.677
  222    HD3  ARG 126           3HD      ARG 126  21.641  19.605  -8.561
  223    HE   ARG 126           HE       ARG 126  22.192  18.880 -11.294
  224   HH11  ARG 126          1HH1      ARG 126  22.288  21.415  -8.910
  225   HH12  ARG 126          2HH1      ARG 126  23.535  22.306  -9.718
  226   HH21  ARG 126          1HH2      ARG 126  23.833  20.043 -12.367
  227   HH22  ARG 126          2HH2      ARG 126  24.413  21.525 -11.685
  228    H    VAL 127           H        VAL 127  19.876  15.542 -11.628
  229    HA   VAL 127           HA       VAL 127  18.927  12.996 -10.666
  230    HB   VAL 127           HB       VAL 127  20.662  12.079 -12.264
  231   HG11  VAL 127          1HG1      VAL 127  19.375  12.687 -14.261
  232   HG12  VAL 127          2HG1      VAL 127  18.322  12.322 -12.892
  233   HG13  VAL 127          3HG1      VAL 127  18.610  13.997 -13.363
  234   HG21  VAL 127          3HG2      VAL 127  20.956  14.490 -13.787
  235   HG22  VAL 127          1HG2      VAL 127  21.597  14.725 -12.161
  236   HG23  VAL 127          2HG2      VAL 127  22.200  13.406 -13.165
  237    H    LEU 128           H        LEU 128  19.586  12.558  -8.622
  238    HA   LEU 128           HA       LEU 128  22.381  12.958  -7.891
  239    HB2  LEU 128           2HB      LEU 128  20.163  11.885  -6.167
  240    HB3  LEU 128           3HB      LEU 128  21.714  12.537  -5.644
  241    HG   LEU 128           HG       LEU 128  20.171  14.484  -7.141
  242   HD11  LEU 128          1HD1      LEU 128  18.715  14.666  -4.869
  243   HD12  LEU 128          2HD1      LEU 128  18.803  12.916  -5.068
  244   HD13  LEU 128          3HD1      LEU 128  18.144  13.918  -6.361
  245   HD21  LEU 128          3HD2      LEU 128  21.236  15.867  -5.750
  246   HD22  LEU 128          1HD2      LEU 128  22.130  14.446  -5.211
  247   HD23  LEU 128          2HD2      LEU 128  20.703  14.980  -4.321
  248    H    SER 129           H        SER 129  21.361  10.841  -9.781
  249    HA   SER 129           HA       SER 129  22.021   8.396  -8.328
  250    HB2  SER 129           2HB      SER 129  20.106   8.753 -10.126
  251    HB3  SER 129           3HB      SER 129  21.415   8.402 -11.254
  252    HG   SER 129           HG       SER 129  19.989   6.681  -9.863
  253    H    LEU 130           H        LEU 130  23.334  10.576 -10.705
  254    HA   LEU 130           HA       LEU 130  25.348  10.701 -11.752
  255    HB2  LEU 130           2HB      LEU 130  26.298   8.866  -9.561
  256    HB3  LEU 130           3HB      LEU 130  27.281   9.957 -10.536
  257    HG   LEU 130           HG       LEU 130  25.118  11.088  -8.816
  258   HD11  LEU 130          1HD1      LEU 130  27.493   9.657  -7.871
  259   HD12  LEU 130          2HD1      LEU 130  26.020  10.111  -7.014
  260   HD13  LEU 130          3HD1      LEU 130  27.314  11.289  -7.227
  261   HD21  LEU 130          3HD2      LEU 130  27.697  11.996 -10.023
  262   HD22  LEU 130          1HD2      LEU 130  27.041  12.825  -8.610
  263   HD23  LEU 130          2HD2      LEU 130  26.098  12.738 -10.099
  264    H    ASN 131           H        ASN 131  23.477   8.436 -12.333
  265    HA   ASN 131           HA       ASN 131  25.440   6.646 -13.609
  266    HB2  ASN 131           2HB      ASN 131  22.807   6.008 -12.297
  267    HB3  ASN 131           3HB      ASN 131  23.501   4.939 -13.511
  268   HD21  ASN 131          1HD2      ASN 131  22.992   4.448 -10.697
  269   HD22  ASN 131          2HD2      ASN 131  24.514   4.026  -9.996
  270    H    CYS 132           H        CYS 132  22.386   8.353 -13.869
  271    HA   CYS 132           HA       CYS 132  22.118   7.580 -16.675
  272    HB2  CYS 132           2HB      CYS 132  20.248   9.309 -15.050
  273    HB3  CYS 132           3HB      CYS 132  19.907   8.507 -16.580
  Start of MODEL    7
    1    H    CYS  93           H        CYS  93   9.028  20.424 -21.028
    2    HA   CYS  93           HA       CYS  93   8.001  21.188 -18.376
    3    HB2  CYS  93           2HB      CYS  93   8.978  18.884 -17.662
    4    HB3  CYS  93           3HB      CYS  93   7.394  18.941 -18.429
    5    H    VAL  94           H        VAL  94   9.858  20.370 -16.709
    6    HA   VAL  94           HA       VAL  94  12.103  22.058 -17.310
    7    HB   VAL  94           HB       VAL  94  11.221  20.492 -14.924
    8   HG11  VAL  94          1HG1      VAL  94  13.441  19.880 -14.760
    9   HG12  VAL  94          2HG1      VAL  94  14.016  21.363 -15.524
   10   HG13  VAL  94          3HG1      VAL  94  13.419  21.398 -13.864
   11   HG21  VAL  94          3HG2      VAL  94  12.007  23.363 -15.408
   12   HG22  VAL  94          1HG2      VAL  94  10.379  22.732 -15.170
   13   HG23  VAL  94          2HG2      VAL  94  11.538  22.705 -13.841
   14    H    ALA  95           H        ALA  95  14.072  21.491 -18.006
   15    HA   ALA  95           HA       ALA  95  14.539  18.814 -18.906
   16    HB1  ALA  95           1HB      ALA  95  15.408  20.537 -20.266
   17    HB2  ALA  95           2HB      ALA  95  16.228  21.302 -18.906
   18    HB3  ALA  95           3HB      ALA  95  16.804  19.755 -19.526
   19    H    THR  96           H        THR  96  16.546  20.867 -16.787
   20    HA   THR  96           HA       THR  96  16.764  18.835 -14.779
   21    HB   THR  96           HB       THR  96  19.353  19.478 -16.171
   22    HG1  THR  96           HG1      THR  96  18.893  18.065 -17.670
   23   HG21  THR  96          3HG2      THR  96  18.631  18.104 -13.805
   24   HG22  THR  96          1HG2      THR  96  20.233  18.268 -14.521
   25   HG23  THR  96          2HG2      THR  96  19.209  16.899 -14.954
   26    H    ARG  97           H        ARG  97  17.685  19.592 -12.873
   27    HA   ARG  97           HA       ARG  97  17.918  21.273 -11.319
   28    HB2  ARG  97           2HB      ARG  97  20.056  22.347 -11.458
   29    HB3  ARG  97           3HB      ARG  97  20.225  20.724 -12.112
   30    HG2  ARG  97           2HG      ARG  97  19.606  22.860 -14.052
   31    HG3  ARG  97           3HG      ARG  97  21.204  22.905 -13.307
   32    HD2  ARG  97           2HD      ARG  97  21.858  20.932 -14.265
   33    HD3  ARG  97           3HD      ARG  97  20.213  20.306 -14.354
   34    HE   ARG  97           HE       ARG  97  19.971  21.299 -16.413
   35   HH11  ARG  97          1HH1      ARG  97  22.858  22.484 -14.870
   36   HH12  ARG  97          2HH1      ARG  97  23.443  23.290 -16.288
   37   HH21  ARG  97          1HH2      ARG  97  20.730  22.357 -18.287
   38   HH22  ARG  97          2HH2      ARG  97  22.230  23.218 -18.230
   39    H    ASN  98           H        ASN  98  15.908  21.941 -13.155
   40    HA   ASN  98           HA       ASN  98  16.354  24.779 -13.741
   41    HB2  ASN  98           2HB      ASN  98  15.270  22.909 -15.332
   42    HB3  ASN  98           3HB      ASN  98  13.809  23.449 -14.509
   43   HD21  ASN  98          1HD2      ASN  98  14.812  23.741 -17.307
   44   HD22  ASN  98          2HD2      ASN  98  14.711  25.434 -17.634
   45    H    SER  99           H        SER  99  13.592  22.841 -12.577
   46    HA   SER  99           HA       SER  99  13.291  24.513 -10.248
   47    HB2  SER  99           2HB      SER  99  12.190  25.845 -12.052
   48    HB3  SER  99           3HB      SER  99  11.082  24.499 -12.317
   49    HG   SER  99           HG       SER  99  10.330  26.215 -10.872
   50    H    CYS 100           H        CYS 100  11.914  23.628  -8.691
   51    HA   CYS 100           HA       CYS 100  11.241  20.816  -9.165
   52    HB2  CYS 100           2HB      CYS 100  12.231  22.336  -6.889
   53    HB3  CYS 100           3HB      CYS 100  10.841  21.343  -6.465
   54    H    LYS 101           H        LYS 101   9.375  20.380  -7.210
   55    HA   LYS 101           HA       LYS 101   7.159  20.536  -6.697
   56    HB2  LYS 101           2HB      LYS 101   7.089  23.251  -7.996
   57    HB3  LYS 101           3HB      LYS 101   6.068  22.635  -6.703
   58    HG2  LYS 101           2HG      LYS 101   8.988  23.341  -6.508
   59    HG3  LYS 101           3HG      LYS 101   7.631  24.231  -5.814
   60    HD2  LYS 101           2HD      LYS 101   7.104  22.325  -4.382
   61    HD3  LYS 101           3HD      LYS 101   8.437  21.412  -5.093
   62    HE2  LYS 101           2HE      LYS 101   9.012  22.404  -2.907
   63    HE3  LYS 101           3HE      LYS 101  10.039  22.989  -4.214
   64    HZ1  LYS 101           3HZ      LYS 101   7.651  24.475  -3.287
   65    HZ2  LYS 101           1HZ      LYS 101   8.922  25.040  -4.252
   66    HZ3  LYS 101           2HZ      LYS 101   9.184  24.711  -2.614
   67    HA   PRO 102           HA       PRO 102   6.315  19.382 -11.105
   68    HB2  PRO 102           2HB      PRO 102   5.501  16.857 -10.525
   69    HB3  PRO 102           3HB      PRO 102   7.197  17.285 -10.786
   70    HG2  PRO 102           2HG      PRO 102   5.713  16.909  -8.213
   71    HG3  PRO 102           3HG      PRO 102   7.336  16.353  -8.660
   72    HD2  PRO 102           2HD      PRO 102   6.918  18.551  -7.138
   73    HD3  PRO 102           3HD      PRO 102   8.290  18.411  -8.254
   74    H    ALA 103           H        ALA 103   4.614  21.083 -10.268
   75    HA   ALA 103           HA       ALA 103   2.025  19.701  -9.982
   76    HB1  ALA 103           1HB      ALA 103   2.339  20.951  -8.012
   77    HB2  ALA 103           2HB      ALA 103   2.942  22.350  -8.899
   78    HB3  ALA 103           3HB      ALA 103   1.239  21.907  -9.005
   79    H    ALA 104           H        ALA 104   3.639  22.531 -11.395
   80    HA   ALA 104           HA       ALA 104   1.401  23.073 -13.145
   81    HB1  ALA 104           1HB      ALA 104   2.716  24.934 -13.954
   82    HB2  ALA 104           2HB      ALA 104   2.754  24.899 -12.190
   83    HB3  ALA 104           3HB      ALA 104   4.143  24.327 -13.114
   84    H    ALA 105           H        ALA 105   3.620  20.727 -13.188
   85    HA   ALA 105           HA       ALA 105   4.144  19.210 -14.830
   86    HB1  ALA 105           1HB      ALA 105   3.139  19.270 -16.899
   87    HB2  ALA 105           2HB      ALA 105   2.025  20.251 -15.946
   88    HB3  ALA 105           3HB      ALA 105   3.205  21.031 -17.000
   89    H    ALA 106           H        ALA 106   6.129  20.622 -13.843
   90    HA   ALA 106           HA       ALA 106   7.785  21.243 -16.188
   91    HB1  ALA 106           1HB      ALA 106   8.265  22.831 -13.730
   92    HB2  ALA 106           2HB      ALA 106   8.491  23.267 -15.425
   93    HB3  ALA 106           3HB      ALA 106   6.873  23.261 -14.723
   94    H    CYS 107           H        CYS 107   8.199  18.875 -15.542
   95    HA   CYS 107           HA       CYS 107  10.777  18.624 -14.557
   96    HB2  CYS 107           2HB      CYS 107   8.849  18.859 -12.459
   97    HB3  CYS 107           3HB      CYS 107   9.489  17.220 -12.448
   98    H    CYS 108           H        CYS 108  10.642  17.358 -16.494
   99    HA   CYS 108           HA       CYS 108   9.332  14.745 -16.145
  100    HB2  CYS 108           2HB      CYS 108   9.646  14.566 -18.656
  101    HB3  CYS 108           3HB      CYS 108   8.501  15.788 -18.113
  102    H    ASP 109           H        ASP 109  10.928  13.698 -14.984
  103    HA   ASP 109           HA       ASP 109  13.057  12.580 -16.510
  104    HB2  ASP 109           2HB      ASP 109  13.832  14.954 -15.663
  105    HB3  ASP 109           3HB      ASP 109  14.078  14.097 -14.143
  106    HA   PRO 110           HA       PRO 110  11.540   9.838 -13.198
  107    HB2  PRO 110           2HB      PRO 110  11.905   7.564 -14.635
  108    HB3  PRO 110           3HB      PRO 110  10.470   8.583 -14.797
  109    HG2  PRO 110           2HG      PRO 110  12.912   8.463 -16.525
  110    HG3  PRO 110           3HG      PRO 110  11.207   8.568 -17.002
  111    HD2  PRO 110           2HD      PRO 110  12.849  10.721 -16.980
  112    HD3  PRO 110           3HD      PRO 110  11.113  10.841 -16.630
  113    H    CYS 111           H        CYS 111  14.524  10.355 -14.681
  114    HA   CYS 111           HA       CYS 111  15.872   8.328 -13.039
  115    HB2  CYS 111           2HB      CYS 111  16.370   9.454 -15.659
  116    HB3  CYS 111           3HB      CYS 111  17.783   9.630 -14.622
  117    H    ALA 112           H        ALA 112  14.933  11.461 -12.824
  118    HA   ALA 112           HA       ALA 112  17.286  12.243 -11.233
  119    HB1  ALA 112           1HB      ALA 112  16.852  14.498 -11.710
  120    HB2  ALA 112           2HB      ALA 112  16.613  13.657 -13.243
  121    HB3  ALA 112           3HB      ALA 112  15.219  14.152 -12.283
  122    H    SER 113           H        SER 113  16.442  14.107  -9.601
  123    HA   SER 113           HA       SER 113  13.952  13.356  -8.315
  124    HB2  SER 113           2HB      SER 113  15.675  11.770  -7.413
  125    HB3  SER 113           3HB      SER 113  16.551  13.162  -6.777
  126    HG   SER 113           HG       SER 113  14.324  11.914  -5.814
  127    H    CYS 114           H        CYS 114  13.260  14.865  -6.720
  128    HA   CYS 114           HA       CYS 114  14.003  17.547  -7.299
  129    HB2  CYS 114           2HB      CYS 114  11.712  16.784  -6.592
  130    HB3  CYS 114           3HB      CYS 114  12.350  16.572  -4.965
  131    H    TYR 115           H        TYR 115  15.964  18.252  -6.710
  132    HA   TYR 115           HA       TYR 115  16.896  17.672  -3.979
  133    HB2  TYR 115           2HB      TYR 115  18.522  16.883  -5.495
  134    HB3  TYR 115           3HB      TYR 115  18.370  18.300  -6.528
  135    HD1  TYR 115           HD2      TYR 115  19.577  17.171  -3.205
  136    HD2  TYR 115           HD1      TYR 115  19.764  20.168  -6.220
  137    HE1  TYR 115           HE2      TYR 115  21.476  18.215  -2.042
  138    HE2  TYR 115           HE1      TYR 115  21.664  21.220  -5.066
  139    HH   TYR 115           HH       TYR 115  23.163  21.008  -3.417
  140    H    CYS 116           H        CYS 116  17.693  19.333  -2.678
  141    HA   CYS 116           HA       CYS 116  17.081  22.066  -3.593
  142    HB2  CYS 116           2HB      CYS 116  16.687  21.016  -0.784
  143    HB3  CYS 116           3HB      CYS 116  16.270  22.620  -1.378
  144    H    ARG 117           H        ARG 117  18.317  23.761  -2.580
  145    HA   ARG 117           HA       ARG 117  20.927  22.816  -1.590
  146    HB2  ARG 117           2HB      ARG 117  21.581  25.226  -2.513
  147    HB3  ARG 117           3HB      ARG 117  21.571  23.802  -3.545
  148    HG2  ARG 117           2HG      ARG 117  20.496  25.568  -4.720
  149    HG3  ARG 117           3HG      ARG 117  19.255  24.409  -4.240
  150    HD2  ARG 117           2HD      ARG 117  18.161  25.979  -3.113
  151    HD3  ARG 117           3HD      ARG 117  19.603  26.361  -2.174
  152    HE   ARG 117           HE       ARG 117  19.831  28.243  -3.431
  153   HH11  ARG 117          1HH1      ARG 117  17.961  25.932  -5.244
  154   HH12  ARG 117          2HH1      ARG 117  17.665  27.013  -6.565
  155   HH21  ARG 117          1HH2      ARG 117  19.448  29.675  -5.164
  156   HH22  ARG 117          2HH2      ARG 117  18.512  29.142  -6.520
  157    H    PHE 118           H        PHE 118  22.030  25.138  -0.733
  158    HA   PHE 118           HA       PHE 118  21.294  25.466   1.831
  159    HB2  PHE 118           2HB      PHE 118  22.334  27.569  -0.069
  160    HB3  PHE 118           3HB      PHE 118  22.189  27.836   1.664
  161    HD1  PHE 118           HD2      PHE 118  23.361  26.066   3.178
  162    HD2  PHE 118           HD1      PHE 118  24.296  26.721  -0.922
  163    HE1  PHE 118           HE2      PHE 118  25.572  25.039   3.521
  164    HE2  PHE 118           HE1      PHE 118  26.507  25.695  -0.587
  165    HZ   PHE 118           HZ       PHE 118  27.148  24.853   1.638
  166    H    PHE 119           H        PHE 119  20.105  27.589  -0.779
  167    HA   PHE 119           HA       PHE 119  18.345  29.122   0.678
  168    HB2  PHE 119           2HB      PHE 119  18.999  29.077  -1.900
  169    HB3  PHE 119           3HB      PHE 119  17.467  28.219  -2.024
  170    HD1  PHE 119           HD1      PHE 119  18.687  31.169  -0.084
  171    HD2  PHE 119           HD2      PHE 119  15.766  29.571  -2.735
  172    HE1  PHE 119           HE1      PHE 119  17.488  33.317  -0.053
  173    HE2  PHE 119           HE2      PHE 119  14.563  31.717  -2.709
  174    HZ   PHE 119           HZ       PHE 119  15.424  33.594  -1.367
  175    H    ARG 120           H        ARG 120  17.671  26.028  -0.941
  176    HA   ARG 120           HA       ARG 120  16.078  24.442  -0.588
  177    HB2  ARG 120           2HB      ARG 120  16.869  25.114   1.889
  178    HB3  ARG 120           3HB      ARG 120  15.186  25.617   1.987
  179    HG2  ARG 120           2HG      ARG 120  15.036  23.462   2.730
  180    HG3  ARG 120           3HG      ARG 120  14.733  23.234   1.005
  181    HD2  ARG 120           2HD      ARG 120  16.289  21.574   1.537
  182    HD3  ARG 120           3HD      ARG 120  17.255  22.853   0.803
  183    HE   ARG 120           HE       ARG 120  17.241  23.295   3.548
  184   HH11  ARG 120          1HH1      ARG 120  18.366  20.882   1.304
  185   HH12  ARG 120          2HH1      ARG 120  19.692  20.385   2.303
  186   HH21  ARG 120          1HH2      ARG 120  18.984  22.649   4.871
  187   HH22  ARG 120          2HH2      ARG 120  20.042  21.389   4.331
  188    H    SER 121           H        SER 121  15.477  27.336  -1.500
  189    HA   SER 121           HA       SER 121  12.546  27.127  -1.258
  190    HB2  SER 121           2HB      SER 121  13.615  29.766  -1.993
  191    HB3  SER 121           3HB      SER 121  12.369  29.341  -0.820
  192    HG   SER 121           HG       SER 121  15.098  28.829  -0.317
  193    H    ALA 122           H        ALA 122  15.202  27.038  -3.330
  194    HA   ALA 122           HA       ALA 122  13.439  27.369  -5.669
  195    HB1  ALA 122           1HB      ALA 122  16.189  28.412  -5.190
  196    HB2  ALA 122           2HB      ALA 122  15.710  27.971  -6.829
  197    HB3  ALA 122           3HB      ALA 122  14.801  29.196  -5.943
  198    H    CYS 123           H        CYS 123  13.694  24.925  -4.437
  199    HA   CYS 123           HA       CYS 123  15.751  23.257  -5.263
  200    HB2  CYS 123           2HB      CYS 123  12.843  22.472  -5.004
  201    HB3  CYS 123           3HB      CYS 123  14.239  21.410  -4.864
  202    H    TYR 124           H        TYR 124  15.727  21.573  -6.924
  203    HA   TYR 124           HA       TYR 124  14.052  22.025  -9.247
  204    HB2  TYR 124           2HB      TYR 124  16.241  22.064 -10.674
  205    HB3  TYR 124           3HB      TYR 124  15.651  23.553  -9.944
  206    HD1  TYR 124           HD2      TYR 124  17.917  20.692  -9.126
  207    HD2  TYR 124           HD1      TYR 124  17.172  24.870  -8.813
  208    HE1  TYR 124           HE2      TYR 124  20.083  20.988  -8.001
  209    HE2  TYR 124           HE1      TYR 124  19.337  25.177  -7.687
  210    HH   TYR 124           HH       TYR 124  21.747  22.868  -7.676
  211    H    CYS 125           H        CYS 125  14.477  20.394 -10.964
  212    HA   CYS 125           HA       CYS 125  14.696  17.799  -9.795
  213    HB2  CYS 125           2HB      CYS 125  14.087  18.903 -12.484
  214    HB3  CYS 125           3HB      CYS 125  14.695  17.252 -12.426
  215    H    ARG 126           H        ARG 126  16.753  17.493  -8.997
  216    HA   ARG 126           HA       ARG 126  18.965  17.607 -10.932
  217    HB2  ARG 126           2HB      ARG 126  19.064  18.888  -8.711
  218    HB3  ARG 126           3HB      ARG 126  19.259  17.315  -7.951
  219    HG2  ARG 126           2HG      ARG 126  21.442  17.853  -8.197
  220    HG3  ARG 126           3HG      ARG 126  21.178  17.102  -9.773
  221    HD2  ARG 126           2HD      ARG 126  21.414  19.047 -10.876
  222    HD3  ARG 126           3HD      ARG 126  20.522  19.957  -9.657
  223    HE   ARG 126           HE       ARG 126  22.854  19.452  -8.415
  224   HH11  ARG 126          1HH1      ARG 126  22.092  20.750 -11.554
  225   HH12  ARG 126          2HH1      ARG 126  23.514  21.737 -11.636
  226   HH21  ARG 126          1HH2      ARG 126  24.730  20.747  -8.511
  227   HH22  ARG 126          2HH2      ARG 126  25.013  21.734  -9.904
  228    H    VAL 127           H        VAL 127  20.017  15.803 -11.528
  229    HA   VAL 127           HA       VAL 127  18.921  13.253 -10.762
  230    HB   VAL 127           HB       VAL 127  20.695  12.347 -12.316
  231   HG11  VAL 127          1HG1      VAL 127  19.596  13.381 -14.368
  232   HG12  VAL 127          2HG1      VAL 127  18.532  12.587 -13.205
  233   HG13  VAL 127          3HG1      VAL 127  18.650  14.347 -13.235
  234   HG21  VAL 127          3HG2      VAL 127  22.344  13.644 -13.053
  235   HG22  VAL 127          1HG2      VAL 127  21.191  14.830 -13.667
  236   HG23  VAL 127          2HG2      VAL 127  21.754  14.928 -11.997
  237    H    LEU 128           H        LEU 128  19.447  12.610  -8.745
  238    HA   LEU 128           HA       LEU 128  22.213  12.860  -7.832
  239    HB2  LEU 128           2HB      LEU 128  19.812  11.845  -6.322
  240    HB3  LEU 128           3HB      LEU 128  21.383  12.276  -5.650
  241    HG   LEU 128           HG       LEU 128  20.001  14.446  -7.079
  242   HD11  LEU 128          1HD1      LEU 128  18.572  12.877  -5.150
  243   HD12  LEU 128          2HD1      LEU 128  18.039  14.290  -6.059
  244   HD13  LEU 128          3HD1      LEU 128  18.868  14.495  -4.516
  245   HD21  LEU 128          3HD2      LEU 128  21.774  15.317  -5.995
  246   HD22  LEU 128          1HD2      LEU 128  21.801  14.034  -4.785
  247   HD23  LEU 128          2HD2      LEU 128  20.657  15.368  -4.631
  248    H    SER 129           H        SER 129  21.338  10.940  -9.919
  249    HA   SER 129           HA       SER 129  21.816   8.381  -8.564
  250    HB2  SER 129           2HB      SER 129  20.790   9.044 -11.329
  251    HB3  SER 129           3HB      SER 129  21.188   7.405 -10.814
  252    HG   SER 129           HG       SER 129  19.606   7.571  -9.215
  253    H    LEU 130           H        LEU 130  23.035  10.414 -11.191
  254    HA   LEU 130           HA       LEU 130  25.048  10.510 -12.243
  255    HB2  LEU 130           2HB      LEU 130  26.109   8.922  -9.918
  256    HB3  LEU 130           3HB      LEU 130  27.014   9.986 -10.993
  257    HG   LEU 130           HG       LEU 130  24.883  10.942  -9.087
  258   HD11  LEU 130          1HD1      LEU 130  26.710  11.697  -7.662
  259   HD12  LEU 130          2HD1      LEU 130  27.879  10.939  -8.743
  260   HD13  LEU 130          3HD1      LEU 130  26.732   9.943  -7.846
  261   HD21  LEU 130          3HD2      LEU 130  26.435  13.060  -9.529
  262   HD22  LEU 130          1HD2      LEU 130  25.061  12.662 -10.561
  263   HD23  LEU 130          2HD2      LEU 130  26.693  12.217 -11.058
  264    H    ASN 131           H        ASN 131  23.229   8.097 -12.459
  265    HA   ASN 131           HA       ASN 131  25.217   6.259 -13.624
  266    HB2  ASN 131           2HB      ASN 131  24.065   5.282 -11.665
  267    HB3  ASN 131           3HB      ASN 131  22.516   5.538 -12.463
  268   HD21  ASN 131          1HD2      ASN 131  25.669   4.024 -13.040
  269   HD22  ASN 131          2HD2      ASN 131  25.044   2.634 -13.854
  270    H    CYS 132           H        CYS 132  22.118   7.854 -13.976
  271    HA   CYS 132           HA       CYS 132  21.463   6.635 -16.481
  272    HB2  CYS 132           2HB      CYS 132  20.392   9.169 -15.219
  273    HB3  CYS 132           3HB      CYS 132  19.679   8.323 -16.589
  Start of MODEL    8
    1    H    CYS  93           H        CYS  93   9.332  20.771 -20.942
    2    HA   CYS  93           HA       CYS  93   8.156  21.059 -18.295
    3    HB2  CYS  93           2HB      CYS  93   9.102  18.742 -17.698
    4    HB3  CYS  93           3HB      CYS  93   7.587  18.800 -18.596
    5    H    VAL  94           H        VAL  94  10.022  20.119 -16.681
    6    HA   VAL  94           HA       VAL  94  12.274  21.860 -17.192
    7    HB   VAL  94           HB       VAL  94  11.298  20.313 -14.831
    8   HG11  VAL  94          1HG1      VAL  94  13.537  19.665 -14.685
    9   HG12  VAL  94          2HG1      VAL  94  14.122  21.215 -15.294
   10   HG13  VAL  94          3HG1      VAL  94  13.445  21.103 -13.670
   11   HG21  VAL  94          3HG2      VAL  94  10.493  22.557 -15.081
   12   HG22  VAL  94          1HG2      VAL  94  11.647  22.531 -13.746
   13   HG23  VAL  94          2HG2      VAL  94  12.129  23.170 -15.318
   14    H    ALA  95           H        ALA  95  14.238  21.268 -17.865
   15    HA   ALA  95           HA       ALA  95  14.704  18.561 -18.689
   16    HB1  ALA  95           1HB      ALA  95  17.116  19.877 -18.935
   17    HB2  ALA  95           2HB      ALA  95  15.873  19.739 -20.178
   18    HB3  ALA  95           3HB      ALA  95  15.922  21.159 -19.135
   19    H    THR  96           H        THR  96  16.686  20.703 -16.636
   20    HA   THR  96           HA       THR  96  16.930  18.734 -14.569
   21    HB   THR  96           HB       THR  96  19.511  19.380 -15.976
   22    HG1  THR  96           HG1      THR  96  18.045  16.970 -16.329
   23   HG21  THR  96          3HG2      THR  96  18.759  17.067 -14.190
   24   HG22  THR  96          1HG2      THR  96  19.498  18.559 -13.608
   25   HG23  THR  96          2HG2      THR  96  20.374  17.522 -14.735
   26    H    ARG  97           H        ARG  97  17.857  19.554 -12.686
   27    HA   ARG  97           HA       ARG  97  18.059  21.279 -11.177
   28    HB2  ARG  97           2HB      ARG  97  20.171  22.399 -11.357
   29    HB3  ARG  97           3HB      ARG  97  20.374  20.763 -11.970
   30    HG2  ARG  97           2HG      ARG  97  19.695  22.834 -13.961
   31    HG3  ARG  97           3HG      ARG  97  21.298  22.930 -13.229
   32    HD2  ARG  97           2HD      ARG  97  21.985  20.949 -14.144
   33    HD3  ARG  97           3HD      ARG  97  20.354  20.283 -14.197
   34    HE   ARG  97           HE       ARG  97  20.068  21.212 -16.280
   35   HH11  ARG  97          1HH1      ARG  97  22.942  22.507 -14.803
   36   HH12  ARG  97          2HH1      ARG  97  23.491  23.288 -16.249
   37   HH21  ARG  97          1HH2      ARG  97  20.780  22.234 -18.190
   38   HH22  ARG  97          2HH2      ARG  97  22.260  23.133 -18.175
   39    H    ASN  98           H        ASN  98  16.024  21.854 -13.018
   40    HA   ASN  98           HA       ASN  98  16.396  24.702 -13.625
   41    HB2  ASN  98           2HB      ASN  98  15.467  22.821 -15.275
   42    HB3  ASN  98           3HB      ASN  98  13.948  23.244 -14.490
   43   HD21  ASN  98          1HD2      ASN  98  14.474  23.637 -17.205
   44   HD22  ASN  98          2HD2      ASN  98  14.479  25.337 -17.520
   45    H    SER  99           H        SER  99  13.691  22.639 -12.547
   46    HA   SER  99           HA       SER  99  13.240  24.225 -10.203
   47    HB2  SER  99           2HB      SER  99  11.448  24.540 -12.603
   48    HB3  SER  99           3HB      SER  99  10.847  24.817 -10.968
   49    HG   SER  99           HG       SER  99  12.886  26.220 -10.878
   50    H    CYS 100           H        CYS 100  11.836  23.248  -8.753
   51    HA   CYS 100           HA       CYS 100  11.069  20.506  -9.464
   52    HB2  CYS 100           2HB      CYS 100  12.469  21.457  -7.298
   53    HB3  CYS 100           3HB      CYS 100  10.841  21.290  -6.646
   54    H    LYS 101           H        LYS 101   9.253  20.153  -7.305
   55    HA   LYS 101           HA       LYS 101   7.033  20.300  -6.831
   56    HB2  LYS 101           2HB      LYS 101   7.596  23.141  -7.652
   57    HB3  LYS 101           3HB      LYS 101   5.990  22.624  -7.155
   58    HG2  LYS 101           2HG      LYS 101   6.749  23.337  -5.150
   59    HG3  LYS 101           3HG      LYS 101   7.366  21.685  -5.082
   60    HD2  LYS 101           2HD      LYS 101   9.444  22.793  -6.286
   61    HD3  LYS 101           3HD      LYS 101   8.821  24.247  -5.502
   62    HE2  LYS 101           2HE      LYS 101   9.385  21.662  -4.058
   63    HE3  LYS 101           3HE      LYS 101  10.536  22.992  -4.178
   64    HZ1  LYS 101           3HZ      LYS 101   9.065  24.408  -2.982
   65    HZ2  LYS 101           1HZ      LYS 101   9.208  22.971  -2.100
   66    HZ3  LYS 101           2HZ      LYS 101   7.819  23.264  -3.019
   67    HA   PRO 102           HA       PRO 102   6.015  19.535 -11.270
   68    HB2  PRO 102           2HB      PRO 102   4.932  17.085 -10.823
   69    HB3  PRO 102           3HB      PRO 102   6.663  17.340 -11.073
   70    HG2  PRO 102           2HG      PRO 102   5.151  16.985  -8.515
   71    HG3  PRO 102           3HG      PRO 102   6.704  16.282  -9.003
   72    HD2  PRO 102           2HD      PRO 102   6.529  18.426  -7.358
   73    HD3  PRO 102           3HD      PRO 102   7.876  18.199  -8.491
   74    H    ALA 103           H        ALA 103   4.505  21.360 -10.399
   75    HA   ALA 103           HA       ALA 103   1.798  20.274  -9.986
   76    HB1  ALA 103           1HB      ALA 103   1.314  22.690  -9.260
   77    HB2  ALA 103           2HB      ALA 103   2.241  21.661  -8.167
   78    HB3  ALA 103           3HB      ALA 103   3.067  22.861  -9.162
   79    H    ALA 104           H        ALA 104   3.629  22.750 -11.751
   80    HA   ALA 104           HA       ALA 104   1.359  23.237 -13.514
   81    HB1  ALA 104           1HB      ALA 104   4.092  24.510 -13.538
   82    HB2  ALA 104           2HB      ALA 104   2.667  25.050 -14.425
   83    HB3  ALA 104           3HB      ALA 104   2.693  25.133 -12.664
   84    H    ALA 105           H        ALA 105   3.585  20.905 -13.354
   85    HA   ALA 105           HA       ALA 105   4.123  19.275 -14.882
   86    HB1  ALA 105           1HB      ALA 105   3.335  20.917 -17.228
   87    HB2  ALA 105           2HB      ALA 105   3.128  19.190 -16.932
   88    HB3  ALA 105           3HB      ALA 105   2.065  20.354 -16.142
   89    H    ALA 106           H        ALA 106   6.131  20.595 -13.933
   90    HA   ALA 106           HA       ALA 106   7.839  21.145 -16.258
   91    HB1  ALA 106           1HB      ALA 106   6.979  23.216 -14.873
   92    HB2  ALA 106           2HB      ALA 106   8.289  22.743 -13.791
   93    HB3  ALA 106           3HB      ALA 106   8.635  23.139 -15.474
   94    H    CYS 107           H        CYS 107   8.183  18.777 -15.605
   95    HA   CYS 107           HA       CYS 107  10.732  18.454 -14.568
   96    HB2  CYS 107           2HB      CYS 107   8.792  18.779 -12.503
   97    HB3  CYS 107           3HB      CYS 107   9.340  17.105 -12.477
   98    H    CYS 108           H        CYS 108  10.583  17.185 -16.505
   99    HA   CYS 108           HA       CYS 108   9.178  14.621 -16.177
  100    HB2  CYS 108           2HB      CYS 108   9.528  14.401 -18.660
  101    HB3  CYS 108           3HB      CYS 108   8.474  15.726 -18.178
  102    H    ASP 109           H        ASP 109  11.122  14.272 -14.665
  103    HA   ASP 109           HA       ASP 109  13.172  12.855 -16.212
  104    HB2  ASP 109           2HB      ASP 109  13.824  15.222 -15.180
  105    HB3  ASP 109           3HB      ASP 109  14.045  14.250 -13.727
  106    HA   PRO 110           HA       PRO 110  11.391  10.058 -13.054
  107    HB2  PRO 110           2HB      PRO 110  11.675   7.827 -14.575
  108    HB3  PRO 110           3HB      PRO 110  10.292   8.918 -14.718
  109    HG2  PRO 110           2HG      PRO 110  12.754   8.751 -16.411
  110    HG3  PRO 110           3HG      PRO 110  11.065   8.955 -16.911
  111    HD2  PRO 110           2HD      PRO 110  12.807  11.025 -16.776
  112    HD3  PRO 110           3HD      PRO 110  11.072  11.213 -16.450
  113    H    CYS 111           H        CYS 111  14.421  10.492 -14.466
  114    HA   CYS 111           HA       CYS 111  15.638   8.369 -12.835
  115    HB2  CYS 111           2HB      CYS 111  16.169   9.355 -15.479
  116    HB3  CYS 111           3HB      CYS 111  17.594   9.592 -14.472
  117    H    ALA 112           H        ALA 112  14.870  11.527 -12.604
  118    HA   ALA 112           HA       ALA 112  17.323  12.266 -11.160
  119    HB1  ALA 112           1HB      ALA 112  16.788  14.526 -11.497
  120    HB2  ALA 112           2HB      ALA 112  16.409  13.737 -13.029
  121    HB3  ALA 112           3HB      ALA 112  15.114  14.156 -11.909
  122    H    SER 113           H        SER 113  16.393  14.204  -9.491
  123    HA   SER 113           HA       SER 113  14.161  13.240  -7.942
  124    HB2  SER 113           2HB      SER 113  16.300  11.867  -7.327
  125    HB3  SER 113           3HB      SER 113  16.772  13.331  -6.464
  126    HG   SER 113           HG       SER 113  14.663  11.563  -5.964
  127    H    CYS 114           H        CYS 114  13.412  14.741  -6.442
  128    HA   CYS 114           HA       CYS 114  13.976  17.446  -7.002
  129    HB2  CYS 114           2HB      CYS 114  11.831  16.382  -6.026
  130    HB3  CYS 114           3HB      CYS 114  12.642  16.521  -4.469
  131    H    TYR 115           H        TYR 115  15.910  18.303  -6.562
  132    HA   TYR 115           HA       TYR 115  17.095  17.788  -3.916
  133    HB2  TYR 115           2HB      TYR 115  18.658  17.079  -5.523
  134    HB3  TYR 115           3HB      TYR 115  18.321  18.442  -6.584
  135    HD1  TYR 115           HD2      TYR 115  19.838  17.552  -3.309
  136    HD2  TYR 115           HD1      TYR 115  19.635  20.380  -6.482
  137    HE1  TYR 115           HE2      TYR 115  21.746  18.767  -2.342
  138    HE2  TYR 115           HE1      TYR 115  21.543  21.601  -5.524
  139    HH   TYR 115           HH       TYR 115  23.028  20.582  -2.467
  140    H    CYS 116           H        CYS 116  17.875  19.504  -2.684
  141    HA   CYS 116           HA       CYS 116  17.037  22.186  -3.569
  142    HB2  CYS 116           2HB      CYS 116  16.914  21.099  -0.749
  143    HB3  CYS 116           3HB      CYS 116  16.429  22.712  -1.262
  144    H    ARG 117           H        ARG 117  18.255  23.963  -2.695
  145    HA   ARG 117           HA       ARG 117  20.991  23.188  -1.920
  146    HB2  ARG 117           2HB      ARG 117  21.405  25.632  -2.899
  147    HB3  ARG 117           3HB      ARG 117  21.408  24.201  -3.920
  148    HG2  ARG 117           2HG      ARG 117  20.127  25.928  -4.979
  149    HG3  ARG 117           3HG      ARG 117  19.040  24.634  -4.473
  150    HD2  ARG 117           2HD      ARG 117  18.057  25.908  -2.849
  151    HD3  ARG 117           3HD      ARG 117  19.500  26.888  -2.593
  152    HE   ARG 117           HE       ARG 117  17.361  27.411  -4.428
  153   HH11  ARG 117          1HH1      ARG 117  20.739  27.931  -3.770
  154   HH12  ARG 117          2HH1      ARG 117  20.830  29.388  -4.703
  155   HH21  ARG 117          1HH2      ARG 117  17.467  29.328  -5.660
  156   HH22  ARG 117          2HH2      ARG 117  18.968  30.183  -5.776
  157    H    PHE 118           H        PHE 118  22.022  25.571  -1.160
  158    HA   PHE 118           HA       PHE 118  21.459  25.867   1.462
  159    HB2  PHE 118           2HB      PHE 118  22.473  27.791  -0.585
  160    HB3  PHE 118           3HB      PHE 118  22.102  28.400   1.025
  161    HD1  PHE 118           HD2      PHE 118  23.577  25.155  -0.040
  162    HD2  PHE 118           HD1      PHE 118  24.133  28.828   2.037
  163    HE1  PHE 118           HE2      PHE 118  25.767  24.368   0.758
  164    HE2  PHE 118           HE1      PHE 118  26.325  28.048   2.837
  165    HZ   PHE 118           HZ       PHE 118  27.144  25.815   2.200
  166    H    PHE 119           H        PHE 119  20.009  27.916  -1.073
  167    HA   PHE 119           HA       PHE 119  18.314  29.428   0.460
  168    HB2  PHE 119           2HB      PHE 119  18.723  29.227  -2.181
  169    HB3  PHE 119           3HB      PHE 119  17.182  28.382  -2.080
  170    HD1  PHE 119           HD2      PHE 119  18.619  31.418  -0.449
  171    HD2  PHE 119           HD1      PHE 119  15.430  29.715  -2.696
  172    HE1  PHE 119           HE2      PHE 119  17.442  33.579  -0.410
  173    HE2  PHE 119           HE1      PHE 119  14.249  31.873  -2.661
  174    HZ   PHE 119           HZ       PHE 119  15.254  33.809  -1.517
  175    H    ARG 120           H        ARG 120  17.658  26.211  -0.896
  176    HA   ARG 120           HA       ARG 120  16.178  24.587  -0.308
  177    HB2  ARG 120           2HB      ARG 120  16.726  26.020   2.166
  178    HB3  ARG 120           3HB      ARG 120  15.117  25.310   2.156
  179    HG2  ARG 120           2HG      ARG 120  17.475  23.664   1.356
  180    HG3  ARG 120           3HG      ARG 120  17.126  23.948   3.062
  181    HD2  ARG 120           2HD      ARG 120  14.869  23.048   2.742
  182    HD3  ARG 120           3HD      ARG 120  15.230  22.756   1.041
  183    HE   ARG 120           HE       ARG 120  17.158  21.457   2.607
  184   HH11  ARG 120          1HH1      ARG 120  13.766  21.265   1.846
  185   HH12  ARG 120          2HH1      ARG 120  13.672  19.554   2.102
  186   HH21  ARG 120          1HH2      ARG 120  17.047  19.204   2.947
  187   HH22  ARG 120          2HH2      ARG 120  15.539  18.383   2.729
  188    H    SER 121           H        SER 121  15.366  27.378  -1.371
  189    HA   SER 121           HA       SER 121  12.473  27.007  -0.952
  190    HB2  SER 121           2HB      SER 121  14.124  29.387  -0.617
  191    HB3  SER 121           3HB      SER 121  12.783  29.655  -1.730
  192    HG   SER 121           HG       SER 121  12.495  28.492   0.840
  193    H    ALA 122           H        ALA 122  14.972  26.857  -3.122
  194    HA   ALA 122           HA       ALA 122  13.109  27.076  -5.386
  195    HB1  ALA 122           1HB      ALA 122  15.185  27.907  -6.695
  196    HB2  ALA 122           2HB      ALA 122  14.287  29.046  -5.691
  197    HB3  ALA 122           3HB      ALA 122  15.799  28.354  -5.103
  198    H    CYS 123           H        CYS 123  13.346  24.677  -4.462
  199    HA   CYS 123           HA       CYS 123  15.623  23.184  -5.222
  200    HB2  CYS 123           2HB      CYS 123  12.804  22.138  -4.933
  201    HB3  CYS 123           3HB      CYS 123  14.304  21.230  -4.761
  202    H    TYR 124           H        TYR 124  15.726  21.541  -6.903
  203    HA   TYR 124           HA       TYR 124  13.969  21.919  -9.197
  204    HB2  TYR 124           2HB      TYR 124  16.290  21.918 -10.549
  205    HB3  TYR 124           3HB      TYR 124  15.470  23.398 -10.060
  206    HD1  TYR 124           HD2      TYR 124  18.181  21.048  -9.131
  207    HD2  TYR 124           HD1      TYR 124  16.487  24.909  -8.557
  208    HE1  TYR 124           HE2      TYR 124  20.182  21.734  -7.875
  209    HE2  TYR 124           HE1      TYR 124  18.483  25.605  -7.301
  210    HH   TYR 124           HH       TYR 124  20.841  23.388  -6.222
  211    H    CYS 125           H        CYS 125  14.396  20.294 -10.913
  212    HA   CYS 125           HA       CYS 125  14.671  17.704  -9.756
  213    HB2  CYS 125           2HB      CYS 125  14.048  18.803 -12.445
  214    HB3  CYS 125           3HB      CYS 125  14.670  17.157 -12.382
  215    H    ARG 126           H        ARG 126  16.714  17.355  -8.980
  216    HA   ARG 126           HA       ARG 126  18.918  17.499 -10.928
  217    HB2  ARG 126           2HB      ARG 126  19.074  18.879  -8.805
  218    HB3  ARG 126           3HB      ARG 126  19.187  17.359  -7.926
  219    HG2  ARG 126           2HG      ARG 126  21.397  17.800  -8.159
  220    HG3  ARG 126           3HG      ARG 126  21.136  16.930  -9.671
  221    HD2  ARG 126           2HD      ARG 126  21.530  18.749 -10.915
  222    HD3  ARG 126           3HD      ARG 126  20.567  19.784  -9.862
  223    HE   ARG 126           HE       ARG 126  22.799  19.391  -8.411
  224   HH11  ARG 126          1HH1      ARG 126  22.279  20.369 -11.711
  225   HH12  ARG 126          2HH1      ARG 126  23.716  21.332 -11.790
  226   HH21  ARG 126          1HH2      ARG 126  24.695  20.656  -8.501
  227   HH22  ARG 126          2HH2      ARG 126  25.090  21.494  -9.964
  228    H    VAL 127           H        VAL 127  20.007  15.694 -11.463
  229    HA   VAL 127           HA       VAL 127  18.975  13.156 -10.526
  230    HB   VAL 127           HB       VAL 127  20.596  12.194 -12.190
  231   HG11  VAL 127          1HG1      VAL 127  19.346  13.171 -14.189
  232   HG12  VAL 127          2HG1      VAL 127  18.378  12.415 -12.922
  233   HG13  VAL 127          3HG1      VAL 127  18.493  14.173 -13.016
  234   HG21  VAL 127          3HG2      VAL 127  21.659  14.809 -12.080
  235   HG22  VAL 127          1HG2      VAL 127  22.211  13.448 -13.055
  236   HG23  VAL 127          2HG2      VAL 127  21.021  14.574 -13.707
  237    H    LEU 128           H        LEU 128  19.728  12.330  -8.692
  238    HA   LEU 128           HA       LEU 128  22.535  12.788  -7.963
  239    HB2  LEU 128           2HB      LEU 128  20.294  11.728  -6.252
  240    HB3  LEU 128           3HB      LEU 128  21.907  12.188  -5.711
  241    HG   LEU 128           HG       LEU 128  20.374  14.324  -7.035
  242   HD11  LEU 128          1HD1      LEU 128  18.502  14.125  -5.864
  243   HD12  LEU 128          2HD1      LEU 128  19.446  14.387  -4.398
  244   HD13  LEU 128          3HD1      LEU 128  19.145  12.746  -4.971
  245   HD21  LEU 128          3HD2      LEU 128  22.361  13.961  -4.890
  246   HD22  LEU 128          1HD2      LEU 128  21.210  15.278  -4.657
  247   HD23  LEU 128          2HD2      LEU 128  22.216  15.232  -6.106
  248    H    SER 129           H        SER 129  21.512  10.792  -9.933
  249    HA   SER 129           HA       SER 129  22.252   8.288  -8.592
  250    HB2  SER 129           2HB      SER 129  21.161   8.539 -11.393
  251    HB3  SER 129           3HB      SER 129  21.160   7.122 -10.343
  252    HG   SER 129           HG       SER 129  19.119   8.317 -10.528
  253    H    LEU 130           H        LEU 130  23.098  10.374 -11.305
  254    HA   LEU 130           HA       LEU 130  24.962  10.532 -12.596
  255    HB2  LEU 130           2HB      LEU 130  26.332   8.912 -10.462
  256    HB3  LEU 130           3HB      LEU 130  27.073  10.031 -11.605
  257    HG   LEU 130           HG       LEU 130  25.110  10.966  -9.533
  258   HD11  LEU 130          1HD1      LEU 130  27.771   9.933  -9.096
  259   HD12  LEU 130          2HD1      LEU 130  26.559  10.458  -7.928
  260   HD13  LEU 130          3HD1      LEU 130  27.657  11.635  -8.648
  261   HD21  LEU 130          3HD2      LEU 130  25.404  12.735 -10.926
  262   HD22  LEU 130          1HD2      LEU 130  26.992  12.191 -11.466
  263   HD23  LEU 130          2HD2      LEU 130  26.816  12.979  -9.898
  264    H    ASN 131           H        ASN 131  23.162   8.162 -12.774
  265    HA   ASN 131           HA       ASN 131  25.041   6.339 -14.126
  266    HB2  ASN 131           2HB      ASN 131  23.838   5.463 -12.030
  267    HB3  ASN 131           3HB      ASN 131  22.378   5.474 -13.016
  268   HD21  ASN 131          1HD2      ASN 131  22.545   3.146 -12.394
  269   HD22  ASN 131          2HD2      ASN 131  23.434   2.108 -13.452
  270    H    CYS 132           H        CYS 132  21.912   7.928 -14.190
  271    HA   CYS 132           HA       CYS 132  21.171   6.834 -16.748
  272    HB2  CYS 132           2HB      CYS 132  19.964   9.195 -15.295
  273    HB3  CYS 132           3HB      CYS 132  19.223   8.259 -16.589
  Start of MODEL    9
    1    H    CYS  93           H        CYS  93   8.958  21.749 -20.854
    2    HA   CYS  93           HA       CYS  93   7.872  21.504 -18.276
    3    HB2  CYS  93           2HB      CYS  93   8.649  19.141 -17.814
    4    HB3  CYS  93           3HB      CYS  93   7.207  19.280 -18.815
    5    H    VAL  94           H        VAL  94   9.682  20.603 -16.710
    6    HA   VAL  94           HA       VAL  94  12.017  22.198 -17.252
    7    HB   VAL  94           HB       VAL  94  11.018  20.651 -14.901
    8   HG11  VAL  94          1HG1      VAL  94  13.227  19.906 -14.803
    9   HG12  VAL  94          2HG1      VAL  94  13.869  21.434 -15.408
   10   HG13  VAL  94          3HG1      VAL  94  13.221  21.335 -13.771
   11   HG21  VAL  94          3HG2      VAL  94  11.622  22.885 -13.818
   12   HG22  VAL  94          1HG2      VAL  94  11.849  23.481 -15.462
   13   HG23  VAL  94          2HG2      VAL  94  10.273  22.876 -14.954
   14    H    ALA  95           H        ALA  95  13.945  21.532 -17.961
   15    HA   ALA  95           HA       ALA  95  14.273  18.825 -18.849
   16    HB1  ALA  95           1HB      ALA  95  15.625  21.376 -19.240
   17    HB2  ALA  95           2HB      ALA  95  16.736  20.010 -19.130
   18    HB3  ALA  95           3HB      ALA  95  15.449  20.006 -20.337
   19    H    THR  96           H        THR  96  16.388  20.832 -16.791
   20    HA   THR  96           HA       THR  96  16.574  18.810 -14.769
   21    HB   THR  96           HB       THR  96  19.163  19.374 -16.193
   22    HG1  THR  96           HG1      THR  96  18.547  18.065 -17.726
   23   HG21  THR  96          3HG2      THR  96  20.011  18.173 -14.522
   24   HG22  THR  96          1HG2      THR  96  18.997  16.806 -14.986
   25   HG23  THR  96          2HG2      THR  96  18.400  17.992 -13.827
   26    H    ARG  97           H        ARG  97  17.574  19.544 -12.884
   27    HA   ARG  97           HA       ARG  97  17.872  21.226 -11.342
   28    HB2  ARG  97           2HB      ARG  97  20.027  22.266 -11.542
   29    HB3  ARG  97           3HB      ARG  97  20.150  20.631 -12.175
   30    HG2  ARG  97           2HG      ARG  97  19.534  22.762 -14.125
   31    HG3  ARG  97           3HG      ARG  97  21.154  22.761 -13.425
   32    HD2  ARG  97           2HD      ARG  97  21.727  20.789 -14.414
   33    HD3  ARG  97           3HD      ARG  97  20.076  20.172 -14.389
   34    HE   ARG  97           HE       ARG  97  19.914  22.155 -16.193
   35   HH11  ARG  97          1HH1      ARG  97  22.153  19.515 -15.814
   36   HH12  ARG  97          2HH1      ARG  97  22.476  19.374 -17.510
   37   HH21  ARG  97          1HH2      ARG  97  20.333  21.979 -18.428
   38   HH22  ARG  97          2HH2      ARG  97  21.441  20.776 -18.996
   39    H    ASN  98           H        ASN  98  15.832  21.931 -13.124
   40    HA   ASN  98           HA       ASN  98  16.317  24.778 -13.659
   41    HB2  ASN  98           2HB      ASN  98  15.313  22.983 -15.365
   42    HB3  ASN  98           3HB      ASN  98  13.813  23.449 -14.569
   43   HD21  ASN  98          1HD2      ASN  98  14.373  23.897 -17.274
   44   HD22  ASN  98          2HD2      ASN  98  14.447  25.602 -17.539
   45    H    SER  99           H        SER  99  13.677  22.684 -12.481
   46    HA   SER  99           HA       SER  99  13.244  24.265 -10.155
   47    HB2  SER  99           2HB      SER  99  12.241  25.654 -12.084
   48    HB3  SER  99           3HB      SER  99  10.983  24.418 -12.140
   49    HG   SER  99           HG       SER  99  10.396  24.935 -10.065
   50    H    CYS 100           H        CYS 100  11.845  23.285  -8.700
   51    HA   CYS 100           HA       CYS 100  11.039  20.563  -9.439
   52    HB2  CYS 100           2HB      CYS 100  12.448  21.489  -7.263
   53    HB3  CYS 100           3HB      CYS 100  10.821  21.312  -6.614
   54    H    LYS 101           H        LYS 101   9.207  20.149  -7.348
   55    HA   LYS 101           HA       LYS 101   7.002  20.349  -6.823
   56    HB2  LYS 101           2HB      LYS 101   7.905  23.077  -7.223
   57    HB3  LYS 101           3HB      LYS 101   6.214  22.890  -7.672
   58    HG2  LYS 101           2HG      LYS 101   6.256  23.528  -5.399
   59    HG3  LYS 101           3HG      LYS 101   5.845  21.812  -5.435
   60    HD2  LYS 101           2HD      LYS 101   7.436  22.021  -3.717
   61    HD3  LYS 101           3HD      LYS 101   8.335  21.379  -5.094
   62    HE2  LYS 101           2HE      LYS 101   9.740  23.051  -4.360
   63    HE3  LYS 101           3HE      LYS 101   8.809  23.889  -5.602
   64    HZ1  LYS 101           3HZ      LYS 101   8.790  24.242  -2.713
   65    HZ2  LYS 101           1HZ      LYS 101   7.292  24.368  -3.491
   66    HZ3  LYS 101           2HZ      LYS 101   8.569  25.380  -3.944
   67    HA   PRO 102           HA       PRO 102   5.995  19.541 -11.268
   68    HB2  PRO 102           2HB      PRO 102   5.000  17.054 -10.821
   69    HB3  PRO 102           3HB      PRO 102   6.719  17.368 -11.086
   70    HG2  PRO 102           2HG      PRO 102   5.245  16.953  -8.515
   71    HG3  PRO 102           3HG      PRO 102   6.816  16.304  -9.021
   72    HD2  PRO 102           2HD      PRO 102   6.585  18.435  -7.366
   73    HD3  PRO 102           3HD      PRO 102   7.928  18.258  -8.513
   74    H    ALA 103           H        ALA 103   4.438  21.312 -10.327
   75    HA   ALA 103           HA       ALA 103   1.780  20.145  -9.858
   76    HB1  ALA 103           1HB      ALA 103   2.979  22.804  -9.171
   77    HB2  ALA 103           2HB      ALA 103   1.231  22.579  -9.225
   78    HB3  ALA 103           3HB      ALA 103   2.208  21.623  -8.112
   79    H    ALA 104           H        ALA 104   3.627  22.228 -11.977
   80    HA   ALA 104           HA       ALA 104   1.245  22.673 -13.641
   81    HB1  ALA 104           1HB      ALA 104   2.504  24.674 -12.926
   82    HB2  ALA 104           2HB      ALA 104   3.916  24.063 -13.788
   83    HB3  ALA 104           3HB      ALA 104   2.454  24.485 -14.679
   84    H    ALA 105           H        ALA 105   3.554  20.444 -13.379
   85    HA   ALA 105           HA       ALA 105   4.129  18.748 -14.821
   86    HB1  ALA 105           1HB      ALA 105   3.110  18.519 -16.839
   87    HB2  ALA 105           2HB      ALA 105   2.046  19.739 -16.142
   88    HB3  ALA 105           3HB      ALA 105   3.319  20.217 -17.264
   89    H    ALA 106           H        ALA 106   6.033  20.376 -13.932
   90    HA   ALA 106           HA       ALA 106   7.790  20.685 -16.265
   91    HB1  ALA 106           1HB      ALA 106   6.748  22.875 -15.192
   92    HB2  ALA 106           2HB      ALA 106   8.091  22.657 -14.070
   93    HB3  ALA 106           3HB      ALA 106   8.405  22.826 -15.797
   94    H    CYS 107           H        CYS 107   8.751  18.701 -15.678
   95    HA   CYS 107           HA       CYS 107  11.018  18.876 -14.062
   96    HB2  CYS 107           2HB      CYS 107   8.804  18.605 -12.463
   97    HB3  CYS 107           3HB      CYS 107   9.315  16.932 -12.663
   98    H    CYS 108           H        CYS 108  10.165  17.890 -16.623
   99    HA   CYS 108           HA       CYS 108   9.924  15.132 -16.815
  100    HB2  CYS 108           2HB      CYS 108  11.174  17.171 -18.648
  101    HB3  CYS 108           3HB      CYS 108  11.094  15.465 -19.077
  102    H    ASP 109           H        ASP 109  11.193  13.875 -15.550
  103    HA   ASP 109           HA       ASP 109  13.778  13.216 -16.372
  104    HB2  ASP 109           2HB      ASP 109  13.893  15.569 -15.002
  105    HB3  ASP 109           3HB      ASP 109  14.136  14.407 -13.699
  106    HA   PRO 110           HA       PRO 110  11.561  10.207 -13.655
  107    HB2  PRO 110           2HB      PRO 110  11.928   8.097 -15.322
  108    HB3  PRO 110           3HB      PRO 110  10.577   9.224 -15.484
  109    HG2  PRO 110           2HG      PRO 110  13.162   9.137 -16.991
  110    HG3  PRO 110           3HG      PRO 110  11.521   9.415 -17.601
  111    HD2  PRO 110           2HD      PRO 110  13.277  11.430 -17.170
  112    HD3  PRO 110           3HD      PRO 110  11.525  11.630 -16.963
  113    H    CYS 111           H        CYS 111  14.699  10.686 -14.791
  114    HA   CYS 111           HA       CYS 111  15.748   8.430 -13.221
  115    HB2  CYS 111           2HB      CYS 111  16.702   9.860 -15.643
  116    HB3  CYS 111           3HB      CYS 111  17.932   9.318 -14.507
  117    H    ALA 112           H        ALA 112  15.023  11.570 -12.834
  118    HA   ALA 112           HA       ALA 112  17.350  12.092 -11.102
  119    HB1  ALA 112           1HB      ALA 112  17.205  14.359 -11.535
  120    HB2  ALA 112           2HB      ALA 112  16.795  13.651 -13.098
  121    HB3  ALA 112           3HB      ALA 112  15.519  14.260 -12.044
  122    H    SER 113           H        SER 113  16.508  13.984  -9.453
  123    HA   SER 113           HA       SER 113  13.933  13.262  -8.313
  124    HB2  SER 113           2HB      SER 113  15.383  11.633  -7.255
  125    HB3  SER 113           3HB      SER 113  16.537  12.892  -6.814
  126    HG   SER 113           HG       SER 113  15.405  13.176  -5.081
  127    H    CYS 114           H        CYS 114  13.356  14.678  -6.466
  128    HA   CYS 114           HA       CYS 114  13.918  17.394  -7.099
  129    HB2  CYS 114           2HB      CYS 114  11.769  16.394  -6.088
  130    HB3  CYS 114           3HB      CYS 114  12.617  16.468  -4.547
  131    H    TYR 115           H        TYR 115  15.886  18.196  -6.706
  132    HA   TYR 115           HA       TYR 115  17.128  17.634  -4.097
  133    HB2  TYR 115           2HB      TYR 115  18.604  16.921  -5.805
  134    HB3  TYR 115           3HB      TYR 115  18.309  18.361  -6.774
  135    HD1  TYR 115           HD2      TYR 115  19.998  17.074  -3.755
  136    HD2  TYR 115           HD1      TYR 115  19.551  20.365  -6.416
  137    HE1  TYR 115           HE2      TYR 115  21.973  18.145  -2.754
  138    HE2  TYR 115           HE1      TYR 115  21.526  21.443  -5.424
  139    HH   TYR 115           HH       TYR 115  23.770  20.078  -3.850
  140    H    CYS 116           H        CYS 116  17.971  19.318  -2.863
  141    HA   CYS 116           HA       CYS 116  17.171  22.030  -3.690
  142    HB2  CYS 116           2HB      CYS 116  17.049  20.907  -0.884
  143    HB3  CYS 116           3HB      CYS 116  16.588  22.534  -1.374
  144    H    ARG 117           H        ARG 117  18.399  23.768  -2.659
  145    HA   ARG 117           HA       ARG 117  21.112  22.921  -1.881
  146    HB2  ARG 117           2HB      ARG 117  21.801  25.156  -2.992
  147    HB3  ARG 117           3HB      ARG 117  21.465  23.769  -4.020
  148    HG2  ARG 117           2HG      ARG 117  20.364  25.480  -5.103
  149    HG3  ARG 117           3HG      ARG 117  19.075  24.745  -4.148
  150    HD2  ARG 117           2HD      ARG 117  18.874  26.543  -2.790
  151    HD3  ARG 117           3HD      ARG 117  20.600  26.900  -2.834
  152    HE   ARG 117           HE       ARG 117  20.164  28.413  -4.474
  153   HH11  ARG 117          1HH1      ARG 117  17.606  26.051  -4.454
  154   HH12  ARG 117          2HH1      ARG 117  16.685  26.846  -5.688
  155   HH21  ARG 117          1HH2      ARG 117  18.962  29.468  -6.101
  156   HH22  ARG 117          2HH2      ARG 117  17.458  28.789  -6.625
  157    H    PHE 118           H        PHE 118  22.196  25.345  -1.259
  158    HA   PHE 118           HA       PHE 118  21.678  25.813   1.322
  159    HB2  PHE 118           2HB      PHE 118  22.496  27.707  -0.852
  160    HB3  PHE 118           3HB      PHE 118  22.238  28.316   0.779
  161    HD1  PHE 118           HD1      PHE 118  23.447  26.896   2.663
  162    HD2  PHE 118           HD2      PHE 118  24.609  27.034  -1.430
  163    HE1  PHE 118           HE1      PHE 118  25.719  26.190   3.288
  164    HE2  PHE 118           HE2      PHE 118  26.882  26.327  -0.811
  165    HZ   PHE 118           HZ       PHE 118  27.441  25.903   1.550
  166    H    PHE 119           H        PHE 119  20.134  27.784  -1.222
  167    HA   PHE 119           HA       PHE 119  18.389  29.219   0.329
  168    HB2  PHE 119           2HB      PHE 119  18.815  29.091  -2.308
  169    HB3  PHE 119           3HB      PHE 119  17.314  28.173  -2.241
  170    HD1  PHE 119           HD1      PHE 119  18.619  31.255  -0.580
  171    HD2  PHE 119           HD2      PHE 119  15.482  29.422  -2.798
  172    HE1  PHE 119           HE1      PHE 119  17.344  33.358  -0.509
  173    HE2  PHE 119           HE2      PHE 119  14.202  31.522  -2.731
  174    HZ   PHE 119           HZ       PHE 119  15.133  33.494  -1.586
  175    H    ARG 120           H        ARG 120  17.763  26.049  -1.164
  176    HA   ARG 120           HA       ARG 120  16.310  24.380  -0.640
  177    HB2  ARG 120           2HB      ARG 120  16.951  25.645   1.904
  178    HB3  ARG 120           3HB      ARG 120  15.349  24.920   1.910
  179    HG2  ARG 120           2HG      ARG 120  17.510  23.261   0.787
  180    HG3  ARG 120           3HG      ARG 120  17.594  23.586   2.519
  181    HD2  ARG 120           2HD      ARG 120  14.999  22.955   2.317
  182    HD3  ARG 120           3HD      ARG 120  15.628  22.009   0.969
  183    HE   ARG 120           HE       ARG 120  17.249  21.526   3.187
  184   HH11  ARG 120          1HH1      ARG 120  13.971  20.977   2.153
  185   HH12  ARG 120          2HH1      ARG 120  13.775  19.538   3.098
  186   HH21  ARG 120          1HH2      ARG 120  17.003  19.634   4.436
  187   HH22  ARG 120          2HH2      ARG 120  15.501  18.776   4.397
  188    H    SER 121           H        SER 121  15.434  27.192  -1.522
  189    HA   SER 121           HA       SER 121  12.576  26.870  -0.877
  190    HB2  SER 121           2HB      SER 121  14.210  29.119  -0.506
  191    HB3  SER 121           3HB      SER 121  13.230  29.489  -1.925
  192    HG   SER 121           HG       SER 121  11.412  29.300  -0.739
  193    H    ALA 122           H        ALA 122  14.972  27.154  -3.349
  194    HA   ALA 122           HA       ALA 122  12.857  27.003  -5.398
  195    HB1  ALA 122           1HB      ALA 122  15.455  28.474  -5.384
  196    HB2  ALA 122           2HB      ALA 122  14.775  27.911  -6.912
  197    HB3  ALA 122           3HB      ALA 122  13.856  29.019  -5.893
  198    H    CYS 123           H        CYS 123  13.395  24.653  -4.393
  199    HA   CYS 123           HA       CYS 123  15.644  23.253  -5.274
  200    HB2  CYS 123           2HB      CYS 123  12.859  22.129  -4.915
  201    HB3  CYS 123           3HB      CYS 123  14.373  21.234  -4.848
  202    H    TYR 124           H        TYR 124  15.687  21.521  -6.930
  203    HA   TYR 124           HA       TYR 124  13.932  21.903  -9.215
  204    HB2  TYR 124           2HB      TYR 124  16.182  21.939 -10.628
  205    HB3  TYR 124           3HB      TYR 124  15.443  23.422 -10.034
  206    HD1  TYR 124           HD2      TYR 124  18.085  20.922  -9.301
  207    HD2  TYR 124           HD1      TYR 124  16.608  24.844  -8.565
  208    HE1  TYR 124           HE2      TYR 124  20.168  21.479  -8.118
  209    HE2  TYR 124           HE1      TYR 124  18.688  25.412  -7.382
  210    HH   TYR 124           HH       TYR 124  21.317  23.044  -7.050
  211    H    CYS 125           H        CYS 125  14.291  20.261 -10.901
  212    HA   CYS 125           HA       CYS 125  14.647  17.684  -9.731
  213    HB2  CYS 125           2HB      CYS 125  13.790  18.769 -12.335
  214    HB3  CYS 125           3HB      CYS 125  14.572  17.193 -12.411
  215    H    ARG 126           H        ARG 126  16.734  17.391  -9.045
  216    HA   ARG 126           HA       ARG 126  18.835  17.518 -11.105
  217    HB2  ARG 126           2HB      ARG 126  19.034  18.931  -8.974
  218    HB3  ARG 126           3HB      ARG 126  19.313  17.412  -8.133
  219    HG2  ARG 126           2HG      ARG 126  21.329  17.026  -9.265
  220    HG3  ARG 126           3HG      ARG 126  20.967  18.240 -10.493
  221    HD2  ARG 126           2HD      ARG 126  22.151  19.688  -9.291
  222    HD3  ARG 126           3HD      ARG 126  20.879  19.615  -8.073
  223    HE   ARG 126           HE       ARG 126  22.428  17.488  -7.464
  224   HH11  ARG 126          1HH1      ARG 126  23.114  20.857  -8.015
  225   HH12  ARG 126          2HH1      ARG 126  24.474  20.890  -6.942
  226   HH21  ARG 126          1HH2      ARG 126  24.217  17.519  -6.049
  227   HH22  ARG 126          2HH2      ARG 126  25.101  18.990  -5.826
  228    H    VAL 127           H        VAL 127  19.930  15.718 -11.647
  229    HA   VAL 127           HA       VAL 127  18.930  13.180 -10.799
  230    HB   VAL 127           HB       VAL 127  20.828  12.279 -12.213
  231   HG11  VAL 127          1HG1      VAL 127  18.583  12.540 -13.097
  232   HG12  VAL 127          2HG1      VAL 127  18.908  14.233 -13.476
  233   HG13  VAL 127          3HG1      VAL 127  19.776  12.956 -14.328
  234   HG21  VAL 127          3HG2      VAL 127  21.262  14.799 -13.575
  235   HG22  VAL 127          1HG2      VAL 127  21.831  14.843 -11.907
  236   HG23  VAL 127          2HG2      VAL 127  22.432  13.605 -13.011
  237    H    LEU 128           H        LEU 128  19.348  12.677  -8.709
  238    HA   LEU 128           HA       LEU 128  22.057  13.005  -7.668
  239    HB2  LEU 128           2HB      LEU 128  19.612  12.001  -6.228
  240    HB3  LEU 128           3HB      LEU 128  21.130  12.536  -5.510
  241    HG   LEU 128           HG       LEU 128  19.740  14.559  -7.131
  242   HD11  LEU 128          1HD1      LEU 128  18.269  13.042  -5.190
  243   HD12  LEU 128          2HD1      LEU 128  17.730  14.374  -6.213
  244   HD13  LEU 128          3HD1      LEU 128  18.461  14.708  -4.643
  245   HD21  LEU 128          3HD2      LEU 128  20.393  15.117  -4.346
  246   HD22  LEU 128          1HD2      LEU 128  20.901  15.944  -5.819
  247   HD23  LEU 128          2HD2      LEU 128  21.762  14.503  -5.273
  248    H    SER 129           H        SER 129  21.246  10.956  -9.696
  249    HA   SER 129           HA       SER 129  21.799   8.497  -8.186
  250    HB2  SER 129           2HB      SER 129  20.563   9.019 -10.880
  251    HB3  SER 129           3HB      SER 129  21.200   7.426 -10.468
  252    HG   SER 129           HG       SER 129  19.611   7.129  -9.086
  253    H    LEU 130           H        LEU 130  22.844  10.310 -11.051
  254    HA   LEU 130           HA       LEU 130  24.826  10.396 -12.163
  255    HB2  LEU 130           2HB      LEU 130  26.009   9.073  -9.732
  256    HB3  LEU 130           3HB      LEU 130  26.853  10.039 -10.942
  257    HG   LEU 130           HG       LEU 130  24.703  11.238  -9.226
  258   HD11  LEU 130          1HD1      LEU 130  25.956  11.212  -7.399
  259   HD12  LEU 130          2HD1      LEU 130  27.342  11.850  -8.284
  260   HD13  LEU 130          3HD1      LEU 130  27.061  10.110  -8.220
  261   HD21  LEU 130          3HD2      LEU 130  25.931  13.294  -9.694
  262   HD22  LEU 130          1HD2      LEU 130  25.453  12.487 -11.188
  263   HD23  LEU 130          2HD2      LEU 130  27.121  12.381 -10.623
  264    H    ASN 131           H        ASN 131  23.095   7.901 -12.074
  265    HA   ASN 131           HA       ASN 131  25.109   6.046 -13.161
  266    HB2  ASN 131           2HB      ASN 131  22.700   5.538 -11.451
  267    HB3  ASN 131           3HB      ASN 131  23.247   4.293 -12.571
  268   HD21  ASN 131          1HD2      ASN 131  23.315   4.975  -9.497
  269   HD22  ASN 131          2HD2      ASN 131  24.890   4.424  -9.047
  270    H    CYS 132           H        CYS 132  21.925   7.466 -13.498
  271    HA   CYS 132           HA       CYS 132  21.435   6.061 -16.000
  272    HB2  CYS 132           2HB      CYS 132  19.574   6.388 -14.423
  273    HB3  CYS 132           3HB      CYS 132  19.769   8.133 -14.557
  Start of MODEL   10
    1    H    CYS  93           H        CYS  93   8.868  20.644 -21.035
    2    HA   CYS  93           HA       CYS  93   7.880  21.017 -18.283
    3    HB2  CYS  93           2HB      CYS  93   8.932  18.744 -17.830
    4    HB3  CYS  93           3HB      CYS  93   7.455  18.741 -18.787
    5    H    VAL  94           H        VAL  94   9.852  20.098 -16.783
    6    HA   VAL  94           HA       VAL  94  12.009  21.977 -17.310
    7    HB   VAL  94           HB       VAL  94  11.083  20.458 -14.914
    8   HG11  VAL  94          1HG1      VAL  94  13.891  21.324 -15.451
    9   HG12  VAL  94          2HG1      VAL  94  13.246  21.388 -13.810
   10   HG13  VAL  94          3HG1      VAL  94  13.299  19.853 -14.678
   11   HG21  VAL  94          3HG2      VAL  94  11.368  22.698 -13.875
   12   HG22  VAL  94          1HG2      VAL  94  11.877  23.318 -15.446
   13   HG23  VAL  94          2HG2      VAL  94  10.242  22.690 -15.232
   14    H    ALA  95           H        ALA  95  13.928  21.422 -18.099
   15    HA   ALA  95           HA       ALA  95  14.507  18.758 -18.887
   16    HB1  ALA  95           1HB      ALA  95  16.041  21.327 -18.922
   17    HB2  ALA  95           2HB      ALA  95  16.829  19.804 -19.334
   18    HB3  ALA  95           3HB      ALA  95  15.445  20.363 -20.273
   19    H    THR  96           H        THR  96  16.475  20.842 -16.767
   20    HA   THR  96           HA       THR  96  16.639  18.852 -14.710
   21    HB   THR  96           HB       THR  96  19.251  19.453 -16.079
   22    HG1  THR  96           HG1      THR  96  19.010  17.640 -17.296
   23   HG21  THR  96          3HG2      THR  96  18.429  17.162 -14.296
   24   HG22  THR  96          1HG2      THR  96  19.208  18.634 -13.715
   25   HG23  THR  96          2HG2      THR  96  20.058  17.567 -14.834
   26    H    ARG  97           H        ARG  97  17.554  19.636 -12.805
   27    HA   ARG  97           HA       ARG  97  17.771  21.342 -11.277
   28    HB2  ARG  97           2HB      ARG  97  19.906  22.420 -11.418
   29    HB3  ARG  97           3HB      ARG  97  20.088  20.790 -12.051
   30    HG2  ARG  97           2HG      ARG  97  19.470  22.902 -14.019
   31    HG3  ARG  97           3HG      ARG  97  21.066  22.957 -13.268
   32    HD2  ARG  97           2HD      ARG  97  21.731  20.986 -14.214
   33    HD3  ARG  97           3HD      ARG  97  20.092  20.340 -14.278
   34    HE   ARG  97           HE       ARG  97  19.824  21.290 -16.352
   35   HH11  ARG  97          1HH1      ARG  97  22.697  22.556 -14.848
   36   HH12  ARG  97          2HH1      ARG  97  23.256  23.350 -16.282
   37   HH21  ARG  97          1HH2      ARG  97  20.549  22.332 -18.248
   38   HH22  ARG  97          2HH2      ARG  97  22.033  23.223 -18.216
   39    H    ASN  98           H        ASN  98  15.779  21.969 -13.157
   40    HA   ASN  98           HA       ASN  98  16.213  24.796 -13.788
   41    HB2  ASN  98           2HB      ASN  98  15.151  22.916 -15.356
   42    HB3  ASN  98           3HB      ASN  98  13.681  23.409 -14.521
   43   HD21  ASN  98          1HD2      ASN  98  14.185  23.720 -17.280
   44   HD22  ASN  98          2HD2      ASN  98  14.206  25.413 -17.628
   45    H    SER  99           H        SER  99  13.444  22.888 -12.593
   46    HA   SER  99           HA       SER  99  13.145  24.621 -10.302
   47    HB2  SER  99           2HB      SER  99  11.413  24.856 -12.703
   48    HB3  SER  99           3HB      SER  99  10.600  24.878 -11.137
   49    HG   SER  99           HG       SER  99  11.773  26.661 -10.559
   50    H    CYS 100           H        CYS 100  11.877  23.732  -8.686
   51    HA   CYS 100           HA       CYS 100  11.231  20.906  -9.062
   52    HB2  CYS 100           2HB      CYS 100  12.196  22.525  -6.863
   53    HB3  CYS 100           3HB      CYS 100  10.780  21.596  -6.385
   54    H    LYS 101           H        LYS 101   9.354  20.512  -7.102
   55    HA   LYS 101           HA       LYS 101   7.126  20.610  -6.636
   56    HB2  LYS 101           2HB      LYS 101   6.994  23.283  -8.014
   57    HB3  LYS 101           3HB      LYS 101   5.984  22.678  -6.709
   58    HG2  LYS 101           2HG      LYS 101   8.882  23.468  -6.519
   59    HG3  LYS 101           3HG      LYS 101   7.499  24.345  -5.864
   60    HD2  LYS 101           2HD      LYS 101   7.005  22.450  -4.388
   61    HD3  LYS 101           3HD      LYS 101   8.397  21.582  -5.040
   62    HE2  LYS 101           2HE      LYS 101   8.846  22.687  -2.864
   63    HE3  LYS 101           3HE      LYS 101   9.905  23.234  -4.163
   64    HZ1  LYS 101           3HZ      LYS 101   8.784  25.257  -4.319
   65    HZ2  LYS 101           1HZ      LYS 101   8.903  24.992  -2.653
   66    HZ3  LYS 101           2HZ      LYS 101   7.441  24.704  -3.452
   67    HA   PRO 102           HA       PRO 102   6.360  19.294 -11.007
   68    HB2  PRO 102           2HB      PRO 102   5.554  16.787 -10.345
   69    HB3  PRO 102           3HB      PRO 102   7.251  17.217 -10.589
   70    HG2  PRO 102           2HG      PRO 102   5.719  16.929  -8.034
   71    HG3  PRO 102           3HG      PRO 102   7.355  16.369  -8.427
   72    HD2  PRO 102           2HD      PRO 102   6.890  18.623  -6.999
   73    HD3  PRO 102           3HD      PRO 102   8.285  18.450  -8.083
   74    H    ALA 103           H        ALA 103   4.626  20.997 -10.381
   75    HA   ALA 103           HA       ALA 103   2.047  19.626  -9.975
   76    HB1  ALA 103           1HB      ALA 103   2.554  21.187  -8.175
   77    HB2  ALA 103           2HB      ALA 103   2.760  22.489  -9.348
   78    HB3  ALA 103           3HB      ALA 103   1.176  21.748  -9.124
   79    H    ALA 104           H        ALA 104   3.683  22.234 -11.734
   80    HA   ALA 104           HA       ALA 104   1.447  22.602 -13.527
   81    HB1  ALA 104           1HB      ALA 104   2.884  24.486 -12.823
   82    HB2  ALA 104           2HB      ALA 104   4.226  23.758 -13.707
   83    HB3  ALA 104           3HB      ALA 104   2.792  24.305 -14.575
   84    H    ALA 105           H        ALA 105   3.650  20.228 -13.276
   85    HA   ALA 105           HA       ALA 105   4.126  18.490 -14.697
   86    HB1  ALA 105           1HB      ALA 105   1.998  19.581 -15.944
   87    HB2  ALA 105           2HB      ALA 105   3.243  19.824 -17.169
   88    HB3  ALA 105           3HB      ALA 105   2.903  18.201 -16.566
   89    H    ALA 106           H        ALA 106   6.072  20.238 -13.991
   90    HA   ALA 106           HA       ALA 106   7.709  20.361 -16.430
   91    HB1  ALA 106           1HB      ALA 106   6.759  22.622 -15.539
   92    HB2  ALA 106           2HB      ALA 106   8.041  22.463 -14.338
   93    HB3  ALA 106           3HB      ALA 106   8.441  22.511 -16.056
   94    H    CYS 107           H        CYS 107   8.595  18.352 -15.699
   95    HA   CYS 107           HA       CYS 107  10.994  18.598 -14.280
   96    HB2  CYS 107           2HB      CYS 107   8.809  18.436 -12.550
   97    HB3  CYS 107           3HB      CYS 107   9.475  16.807 -12.573
   98    H    CYS 108           H        CYS 108   9.874  17.413 -16.673
   99    HA   CYS 108           HA       CYS 108   9.622  14.636 -16.544
  100    HB2  CYS 108           2HB      CYS 108  10.386  14.715 -18.967
  101    HB3  CYS 108           3HB      CYS 108   8.991  15.710 -18.564
  102    H    ASP 109           H        ASP 109  11.097  13.562 -15.318
  103    HA   ASP 109           HA       ASP 109  13.599  12.928 -16.469
  104    HB2  ASP 109           2HB      ASP 109  13.882  15.282 -15.313
  105    HB3  ASP 109           3HB      ASP 109  13.989  14.312 -13.846
  106    HA   PRO 110           HA       PRO 110  11.845   9.786 -13.613
  107    HB2  PRO 110           2HB      PRO 110  12.412   7.688 -15.242
  108    HB3  PRO 110           3HB      PRO 110  10.947   8.663 -15.407
  109    HG2  PRO 110           2HG      PRO 110  13.507   8.815 -16.951
  110    HG3  PRO 110           3HG      PRO 110  11.837   8.905 -17.542
  111    HD2  PRO 110           2HD      PRO 110  13.376  11.103 -17.180
  112    HD3  PRO 110           3HD      PRO 110  11.616  11.123 -16.951
  113    H    CYS 111           H        CYS 111  14.899  10.568 -14.807
  114    HA   CYS 111           HA       CYS 111  16.210   8.451 -13.244
  115    HB2  CYS 111           2HB      CYS 111  16.942   9.968 -15.674
  116    HB3  CYS 111           3HB      CYS 111  18.254   9.684 -14.535
  117    H    ALA 112           H        ALA 112  15.145  11.513 -12.859
  118    HA   ALA 112           HA       ALA 112  17.304  12.166 -10.963
  119    HB1  ALA 112           1HB      ALA 112  16.894  13.636 -13.121
  120    HB2  ALA 112           2HB      ALA 112  15.647  14.352 -12.099
  121    HB3  ALA 112           3HB      ALA 112  17.330  14.362 -11.574
  122    H    SER 113           H        SER 113  16.283  14.121  -9.505
  123    HA   SER 113           HA       SER 113  13.564  13.551  -8.701
  124    HB2  SER 113           2HB      SER 113  15.162  11.850  -7.566
  125    HB3  SER 113           3HB      SER 113  15.675  13.220  -6.583
  126    HG   SER 113           HG       SER 113  13.313  11.799  -6.543
  127    H    CYS 114           H        CYS 114  12.910  14.955  -6.828
  128    HA   CYS 114           HA       CYS 114  13.702  17.637  -7.350
  129    HB2  CYS 114           2HB      CYS 114  11.407  16.883  -6.611
  130    HB3  CYS 114           3HB      CYS 114  12.079  16.653  -5.000
  131    H    TYR 115           H        TYR 115  15.661  18.326  -6.760
  132    HA   TYR 115           HA       TYR 115  16.631  17.638  -4.066
  133    HB2  TYR 115           2HB      TYR 115  18.205  16.828  -5.630
  134    HB3  TYR 115           3HB      TYR 115  18.093  18.278  -6.620
  135    HD1  TYR 115           HD2      TYR 115  19.339  16.970  -3.386
  136    HD2  TYR 115           HD1      TYR 115  19.513  20.125  -6.235
  137    HE1  TYR 115           HE2      TYR 115  21.287  17.913  -2.216
  138    HE2  TYR 115           HE1      TYR 115  21.462  21.076  -5.074
  139    HH   TYR 115           HH       TYR 115  23.371  19.588  -3.167
  140    H    CYS 116           H        CYS 116  17.487  19.251  -2.744
  141    HA   CYS 116           HA       CYS 116  16.953  22.018  -3.605
  142    HB2  CYS 116           2HB      CYS 116  16.486  20.839  -0.856
  143    HB3  CYS 116           3HB      CYS 116  16.269  22.532  -1.291
  144    H    ARG 117           H        ARG 117  18.237  23.656  -2.531
  145    HA   ARG 117           HA       ARG 117  20.827  22.612  -1.586
  146    HB2  ARG 117           2HB      ARG 117  21.577  24.990  -2.494
  147    HB3  ARG 117           3HB      ARG 117  21.480  23.586  -3.550
  148    HG2  ARG 117           2HG      ARG 117  20.458  25.332  -4.731
  149    HG3  ARG 117           3HG      ARG 117  19.128  24.351  -4.110
  150    HD2  ARG 117           2HD      ARG 117  18.283  26.203  -3.219
  151    HD3  ARG 117           3HD      ARG 117  19.649  26.215  -2.105
  152    HE   ARG 117           HE       ARG 117  20.430  28.046  -3.205
  153   HH11  ARG 117          1HH1      ARG 117  18.345  26.278  -5.362
  154   HH12  ARG 117          2HH1      ARG 117  18.458  27.446  -6.637
  155   HH21  ARG 117          1HH2      ARG 117  20.586  29.590  -4.876
  156   HH22  ARG 117          2HH2      ARG 117  19.733  29.328  -6.360
  157    H    PHE 118           H        PHE 118  22.012  24.890  -0.718
  158    HA   PHE 118           HA       PHE 118  21.258  25.221   1.854
  159    HB2  PHE 118           2HB      PHE 118  22.463  27.272  -0.005
  160    HB3  PHE 118           3HB      PHE 118  22.313  27.522   1.731
  161    HD1  PHE 118           HD2      PHE 118  23.470  25.891   3.280
  162    HD2  PHE 118           HD1      PHE 118  24.255  26.076  -0.899
  163    HE1  PHE 118           HE2      PHE 118  25.603  24.717   3.633
  164    HE2  PHE 118           HE1      PHE 118  26.389  24.902  -0.553
  165    HZ   PHE 118           HZ       PHE 118  27.067  24.222   1.716
  166    H    PHE 119           H        PHE 119  20.266  27.443  -0.755
  167    HA   PHE 119           HA       PHE 119  18.589  29.087   0.665
  168    HB2  PHE 119           2HB      PHE 119  19.257  28.983  -1.903
  169    HB3  PHE 119           3HB      PHE 119  17.680  28.209  -2.038
  170    HD1  PHE 119           HD2      PHE 119  19.035  31.103  -0.102
  171    HD2  PHE 119           HD1      PHE 119  16.071  29.649  -2.789
  172    HE1  PHE 119           HE2      PHE 119  17.956  33.314  -0.103
  173    HE2  PHE 119           HE1      PHE 119  14.988  31.857  -2.795
  174    HZ   PHE 119           HZ       PHE 119  15.929  33.694  -1.450
  175    H    ARG 120           H        ARG 120  17.805  25.958  -0.805
  176    HA   ARG 120           HA       ARG 120  16.110  24.485  -0.443
  177    HB2  ARG 120           2HB      ARG 120  16.404  25.904   2.117
  178    HB3  ARG 120           3HB      ARG 120  14.832  25.153   1.878
  179    HG2  ARG 120           2HG      ARG 120  17.441  23.691   1.560
  180    HG3  ARG 120           3HG      ARG 120  16.515  23.739   3.061
  181    HD2  ARG 120           2HD      ARG 120  14.696  22.588   2.086
  182    HD3  ARG 120           3HD      ARG 120  15.325  22.823   0.456
  183    HE   ARG 120           HE       ARG 120  17.263  21.374   1.667
  184   HH11  ARG 120          1HH1      ARG 120  13.821  20.966   1.332
  185   HH12  ARG 120          2HH1      ARG 120  13.892  19.236   1.361
  186   HH21  ARG 120          1HH2      ARG 120  17.369  19.095   1.706
  187   HH22  ARG 120          2HH2      ARG 120  15.910  18.172   1.575
  188    H    SER 121           H        SER 121  15.677  27.211  -1.682
  189    HA   SER 121           HA       SER 121  12.738  27.216  -1.477
  190    HB2  SER 121           2HB      SER 121  14.383  29.304  -0.728
  191    HB3  SER 121           3HB      SER 121  13.915  29.744  -2.370
  192    HG   SER 121           HG       SER 121  12.053  28.944  -0.392
  193    H    ALA 122           H        ALA 122  15.572  27.574  -3.508
  194    HA   ALA 122           HA       ALA 122  13.875  27.610  -5.904
  195    HB1  ALA 122           1HB      ALA 122  15.359  29.322  -6.211
  196    HB2  ALA 122           2HB      ALA 122  16.654  28.507  -5.331
  197    HB3  ALA 122           3HB      ALA 122  16.249  28.003  -6.972
  198    H    CYS 123           H        CYS 123  13.805  25.205  -4.697
  199    HA   CYS 123           HA       CYS 123  15.834  23.389  -5.425
  200    HB2  CYS 123           2HB      CYS 123  12.905  22.760  -5.021
  201    HB3  CYS 123           3HB      CYS 123  14.262  21.650  -4.855
  202    H    TYR 124           H        TYR 124  15.674  21.648  -7.006
  203    HA   TYR 124           HA       TYR 124  13.885  21.992  -9.247
  204    HB2  TYR 124           2HB      TYR 124  16.004  22.026 -10.799
  205    HB3  TYR 124           3HB      TYR 124  15.369  23.525 -10.133
  206    HD1  TYR 124           HD1      TYR 124  17.616  20.841  -8.808
  207    HD2  TYR 124           HD2      TYR 124  17.068  24.986  -9.601
  208    HE1  TYR 124           HE1      TYR 124  19.811  21.318  -7.805
  209    HE2  TYR 124           HE2      TYR 124  19.262  25.473  -8.603
  210    HH   TYR 124           HH       TYR 124  21.491  22.958  -7.746
  211    H    CYS 125           H        CYS 125  14.301  20.319 -10.949
  212    HA   CYS 125           HA       CYS 125  14.623  17.773  -9.711
  213    HB2  CYS 125           2HB      CYS 125  13.854  18.795 -12.368
  214    HB3  CYS 125           3HB      CYS 125  14.629  17.214 -12.377
  215    H    ARG 126           H        ARG 126  16.674  17.437  -8.969
  216    HA   ARG 126           HA       ARG 126  18.874  17.644 -10.907
  217    HB2  ARG 126           2HB      ARG 126  18.986  18.846  -8.656
  218    HB3  ARG 126           3HB      ARG 126  19.154  17.252  -7.932
  219    HG2  ARG 126           2HG      ARG 126  21.344  17.914  -8.135
  220    HG3  ARG 126           3HG      ARG 126  21.114  16.985  -9.618
  221    HD2  ARG 126           2HD      ARG 126  20.412  19.817  -9.858
  222    HD3  ARG 126           3HD      ARG 126  22.110  19.527  -9.480
  223    HE   ARG 126           HE       ARG 126  20.764  18.962 -11.952
  224   HH11  ARG 126          1HH1      ARG 126  23.444  18.108  -9.901
  225   HH12  ARG 126          2HH1      ARG 126  24.402  17.471 -11.196
  226   HH21  ARG 126          1HH2      ARG 126  22.017  18.128 -13.666
  227   HH22  ARG 126          2HH2      ARG 126  23.590  17.484 -13.338
  228    H    VAL 127           H        VAL 127  19.999  15.885 -11.538
  229    HA   VAL 127           HA       VAL 127  18.902  13.296 -11.009
  230    HB   VAL 127           HB       VAL 127  20.872  12.500 -12.392
  231   HG11  VAL 127          1HG1      VAL 127  19.974  13.650 -14.496
  232   HG12  VAL 127          2HG1      VAL 127  18.833  12.719 -13.522
  233   HG13  VAL 127          3HG1      VAL 127  18.860  14.481 -13.410
  234   HG21  VAL 127          3HG2      VAL 127  22.535  13.874 -12.948
  235   HG22  VAL 127          1HG2      VAL 127  21.410  15.113 -13.504
  236   HG23  VAL 127          2HG2      VAL 127  21.861  15.032 -11.801
  237    H    LEU 128           H        LEU 128  19.176  12.766  -8.867
  238    HA   LEU 128           HA       LEU 128  21.854  12.840  -7.718
  239    HB2  LEU 128           2HB      LEU 128  19.106  12.390  -6.638
  240    HB3  LEU 128           3HB      LEU 128  20.509  11.858  -5.713
  241    HG   LEU 128           HG       LEU 128  19.710  14.026  -4.944
  242   HD11  LEU 128          1HD1      LEU 128  22.236  14.708  -6.349
  243   HD12  LEU 128          2HD1      LEU 128  22.241  13.335  -5.243
  244   HD13  LEU 128          3HD1      LEU 128  21.781  14.934  -4.660
  245   HD21  LEU 128          3HD2      LEU 128  18.711  14.828  -7.011
  246   HD22  LEU 128          1HD2      LEU 128  20.307  14.955  -7.752
  247   HD23  LEU 128          2HD2      LEU 128  19.880  15.997  -6.395
  248    H    SER 129           H        SER 129  21.025  10.959  -9.889
  249    HA   SER 129           HA       SER 129  21.245   8.377  -8.528
  250    HB2  SER 129           2HB      SER 129  20.542   9.164 -11.354
  251    HB3  SER 129           3HB      SER 129  20.895   7.494 -10.910
  252    HG   SER 129           HG       SER 129  18.656   7.958 -10.798
  253    H    LEU 130           H        LEU 130  22.865  10.311 -11.019
  254    HA   LEU 130           HA       LEU 130  25.002  10.319 -11.793
  255    HB2  LEU 130           2HB      LEU 130  25.703   8.636  -9.401
  256    HB3  LEU 130           3HB      LEU 130  26.767   9.692 -10.327
  257    HG   LEU 130           HG       LEU 130  24.449  10.729  -8.711
  258   HD11  LEU 130          1HD1      LEU 130  26.614  11.406  -7.258
  259   HD12  LEU 130          2HD1      LEU 130  27.111   9.820  -7.844
  260   HD13  LEU 130          3HD1      LEU 130  25.612   9.992  -6.931
  261   HD21  LEU 130          3HD2      LEU 130  26.751  11.917 -10.188
  262   HD22  LEU 130          1HD2      LEU 130  26.121  12.742  -8.762
  263   HD23  LEU 130          2HD2      LEU 130  25.063  12.423 -10.137
  264    H    ASN 131           H        ASN 131  23.096   8.067 -12.339
  265    HA   ASN 131           HA       ASN 131  25.094   6.103 -13.254
  266    HB2  ASN 131           2HB      ASN 131  22.411   5.715 -12.003
  267    HB3  ASN 131           3HB      ASN 131  22.931   4.563 -13.230
  268   HD21  ASN 131          1HD2      ASN 131  22.454   3.825 -10.615
  269   HD22  ASN 131          2HD2      ASN 131  23.945   3.361  -9.877
  270    H    CYS 132           H        CYS 132  22.158   7.883 -13.968
  271    HA   CYS 132           HA       CYS 132  21.859   6.766 -16.603
  272    HB2  CYS 132           2HB      CYS 132  20.559   9.191 -15.343
  273    HB3  CYS 132           3HB      CYS 132  20.079   8.451 -16.867
  Start of MODEL   11
    1    H    CYS  93           H        CYS  93   9.414  21.569 -21.001
    2    HA   CYS  93           HA       CYS  93   8.260  21.677 -18.459
    3    HB2  CYS  93           2HB      CYS  93   8.968  19.347 -17.684
    4    HB3  CYS  93           3HB      CYS  93   7.501  19.448 -18.652
    5    H    VAL  94           H        VAL  94  10.044  20.690 -16.781
    6    HA   VAL  94           HA       VAL  94  12.391  22.259 -17.306
    7    HB   VAL  94           HB       VAL  94  11.448  20.614 -14.986
    8   HG11  VAL  94          1HG1      VAL  94  13.598  21.382 -13.840
    9   HG12  VAL  94          2HG1      VAL  94  13.717  20.019 -14.956
   10   HG13  VAL  94          3HG1      VAL  94  14.233  21.627 -15.467
   11   HG21  VAL  94          3HG2      VAL  94  11.946  23.493 -15.581
   12   HG22  VAL  94          1HG2      VAL  94  10.554  22.723 -14.818
   13   HG23  VAL  94          2HG2      VAL  94  12.054  22.929 -13.914
   14    H    ALA  95           H        ALA  95  14.348  21.605 -17.969
   15    HA   ALA  95           HA       ALA  95  14.660  18.906 -18.924
   16    HB1  ALA  95           1HB      ALA  95  15.809  20.107 -20.415
   17    HB2  ALA  95           2HB      ALA  95  15.996  21.467 -19.308
   18    HB3  ALA  95           3HB      ALA  95  17.112  20.103 -19.227
   19    H    THR  96           H        THR  96  16.769  20.913 -16.859
   20    HA   THR  96           HA       THR  96  17.001  18.861 -14.870
   21    HB   THR  96           HB       THR  96  19.571  19.497 -16.295
   22    HG1  THR  96           HG1      THR  96  19.215  17.316 -17.240
   23   HG21  THR  96          3HG2      THR  96  20.507  17.874 -14.984
   24   HG22  THR  96          1HG2      THR  96  19.010  16.950 -14.866
   25   HG23  THR  96          2HG2      THR  96  19.225  18.409 -13.897
   26    H    ARG  97           H        ARG  97  17.887  19.612 -12.965
   27    HA   ARG  97           HA       ARG  97  18.129  21.301 -11.415
   28    HB2  ARG  97           2HB      ARG  97  20.319  22.311 -11.526
   29    HB3  ARG  97           3HB      ARG  97  20.428  20.645 -12.080
   30    HG2  ARG  97           2HG      ARG  97  19.998  22.727 -14.139
   31    HG3  ARG  97           3HG      ARG  97  21.581  22.665 -13.361
   32    HD2  ARG  97           2HD      ARG  97  20.752  20.012 -14.025
   33    HD3  ARG  97           3HD      ARG  97  20.592  21.040 -15.448
   34    HE   ARG  97           HE       ARG  97  23.008  20.104 -14.303
   35   HH11  ARG  97          1HH1      ARG  97  21.597  22.882 -15.856
   36   HH12  ARG  97          2HH1      ARG  97  23.102  23.452 -16.496
   37   HH21  ARG  97          1HH2      ARG  97  24.996  20.844 -15.141
   38   HH22  ARG  97          2HH2      ARG  97  25.035  22.291 -16.090
   39    H    ASN  98           H        ASN  98  16.183  22.061 -13.235
   40    HA   ASN  98           HA       ASN  98  16.777  24.900 -13.736
   41    HB2  ASN  98           2HB      ASN  98  15.972  23.224 -15.602
   42    HB3  ASN  98           3HB      ASN  98  14.384  23.527 -14.900
   43   HD21  ASN  98          1HD2      ASN  98  14.646  24.220 -17.421
   44   HD22  ASN  98          2HD2      ASN  98  14.789  25.931 -17.610
   45    H    SER  99           H        SER  99  14.194  22.724 -12.616
   46    HA   SER  99           HA       SER  99  13.522  24.253 -10.376
   47    HB2  SER  99           2HB      SER  99  12.518  25.988 -11.480
   48    HB3  SER  99           3HB      SER  99  12.148  25.010 -12.900
   49    HG   SER  99           HG       SER  99  10.779  25.057 -10.419
   50    H    CYS 100           H        CYS 100  11.886  23.302  -9.132
   51    HA   CYS 100           HA       CYS 100  11.235  20.582  -9.938
   52    HB2  CYS 100           2HB      CYS 100  11.332  22.078  -7.367
   53    HB3  CYS 100           3HB      CYS 100  10.205  20.729  -7.473
   54    H    LYS 101           H        LYS 101   9.184  22.471  -7.829
   55    HA   LYS 101           HA       LYS 101   6.872  22.542  -7.828
   56    HB2  LYS 101           2HB      LYS 101   7.819  24.031 -10.262
   57    HB3  LYS 101           3HB      LYS 101   6.111  23.980  -9.844
   58    HG2  LYS 101           2HG      LYS 101   6.943  25.977  -8.929
   59    HG3  LYS 101           3HG      LYS 101   6.770  24.864  -7.570
   60    HD2  LYS 101           2HD      LYS 101   9.383  24.648  -8.800
   61    HD3  LYS 101           3HD      LYS 101   9.047  26.300  -8.276
   62    HE2  LYS 101           2HE      LYS 101   8.592  23.923  -6.494
   63    HE3  LYS 101           3HE      LYS 101  10.149  24.745  -6.586
   64    HZ1  LYS 101           3HZ      LYS 101   9.395  26.254  -5.176
   65    HZ2  LYS 101           1HZ      LYS 101   7.903  25.462  -5.085
   66    HZ3  LYS 101           2HZ      LYS 101   8.149  26.673  -6.239
   67    HA   PRO 102           HA       PRO 102   6.400  19.044 -10.951
   68    HB2  PRO 102           2HB      PRO 102   5.904  17.086  -9.137
   69    HB3  PRO 102           3HB      PRO 102   7.533  17.498  -9.686
   70    HG2  PRO 102           2HG      PRO 102   6.115  18.315  -7.179
   71    HG3  PRO 102           3HG      PRO 102   7.793  17.782  -7.393
   72    HD2  PRO 102           2HD      PRO 102   7.113  20.392  -7.146
   73    HD3  PRO 102           3HD      PRO 102   8.489  19.853  -8.131
   74    H    ALA 103           H        ALA 103   4.497  20.632 -11.119
   75    HA   ALA 103           HA       ALA 103   2.089  19.183 -10.335
   76    HB1  ALA 103           1HB      ALA 103   1.034  21.437  -9.719
   77    HB2  ALA 103           2HB      ALA 103   2.117  20.684  -8.547
   78    HB3  ALA 103           3HB      ALA 103   2.693  22.015  -9.551
   79    H    ALA 104           H        ALA 104   3.372  22.026 -12.045
   80    HA   ALA 104           HA       ALA 104   1.186  21.937 -13.957
   81    HB1  ALA 104           1HB      ALA 104   3.579  23.768 -13.904
   82    HB2  ALA 104           2HB      ALA 104   2.109  23.971 -14.856
   83    HB3  ALA 104           3HB      ALA 104   2.045  24.093 -13.099
   84    H    ALA 105           H        ALA 105   3.723  20.049 -13.621
   85    HA   ALA 105           HA       ALA 105   4.666  18.545 -15.078
   86    HB1  ALA 105           1HB      ALA 105   2.578  19.213 -16.514
   87    HB2  ALA 105           2HB      ALA 105   3.780  20.074 -17.477
   88    HB3  ALA 105           3HB      ALA 105   3.923  18.333 -17.239
   89    H    ALA 106           H        ALA 106   6.321  20.207 -13.967
   90    HA   ALA 106           HA       ALA 106   8.112  21.042 -16.142
   91    HB1  ALA 106           1HB      ALA 106   7.895  22.643 -13.615
   92    HB2  ALA 106           2HB      ALA 106   8.621  23.098 -15.157
   93    HB3  ALA 106           3HB      ALA 106   6.868  22.975 -15.011
   94    H    CYS 107           H        CYS 107   8.467  18.628 -15.117
   95    HA   CYS 107           HA       CYS 107  11.031  18.813 -13.859
   96    HB2  CYS 107           2HB      CYS 107   9.030  18.863 -12.051
   97    HB3  CYS 107           3HB      CYS 107   9.214  17.122 -12.239
   98    H    CYS 108           H        CYS 108   9.621  17.672 -16.226
   99    HA   CYS 108           HA       CYS 108   9.372  14.916 -16.142
  100    HB2  CYS 108           2HB      CYS 108  10.020  15.013 -18.596
  101    HB3  CYS 108           3HB      CYS 108   8.676  16.043 -18.113
  102    H    ASP 109           H        ASP 109  10.836  13.665 -15.140
  103    HA   ASP 109           HA       ASP 109  13.273  13.034 -16.374
  104    HB2  ASP 109           2HB      ASP 109  13.618  15.363 -15.089
  105    HB3  ASP 109           3HB      ASP 109  13.921  14.262 -13.747
  106    HA   PRO 110           HA       PRO 110  11.561   9.890 -13.488
  107    HB2  PRO 110           2HB      PRO 110  11.939   7.813 -15.196
  108    HB3  PRO 110           3HB      PRO 110  10.508   8.848 -15.245
  109    HG2  PRO 110           2HG      PRO 110  12.969   8.938 -16.946
  110    HG3  PRO 110           3HG      PRO 110  11.270   9.108 -17.426
  111    HD2  PRO 110           2HD      PRO 110  12.917  11.236 -17.115
  112    HD3  PRO 110           3HD      PRO 110  11.176  11.317 -16.773
  113    H    CYS 111           H        CYS 111  14.564  10.571 -14.871
  114    HA   CYS 111           HA       CYS 111  15.881   8.376 -13.424
  115    HB2  CYS 111           2HB      CYS 111  16.433   9.765 -15.934
  116    HB3  CYS 111           3HB      CYS 111  17.845   9.670 -14.886
  117    H    ALA 112           H        ALA 112  14.979  11.471 -12.932
  118    HA   ALA 112           HA       ALA 112  17.325  12.044 -11.239
  119    HB1  ALA 112           1HB      ALA 112  16.678  13.576 -13.292
  120    HB2  ALA 112           2HB      ALA 112  15.549  14.257 -12.119
  121    HB3  ALA 112           3HB      ALA 112  17.279  14.261 -11.781
  122    H    SER 113           H        SER 113  16.357  14.078  -9.722
  123    HA   SER 113           HA       SER 113  13.809  13.337  -8.569
  124    HB2  SER 113           2HB      SER 113  15.817  11.890  -7.597
  125    HB3  SER 113           3HB      SER 113  16.065  13.334  -6.616
  126    HG   SER 113           HG       SER 113  13.769  11.686  -6.763
  127    H    CYS 114           H        CYS 114  13.028  14.869  -7.033
  128    HA   CYS 114           HA       CYS 114  13.821  17.539  -7.604
  129    HB2  CYS 114           2HB      CYS 114  11.487  16.845  -7.052
  130    HB3  CYS 114           3HB      CYS 114  12.003  16.563  -5.392
  131    H    TYR 115           H        TYR 115  15.862  18.031  -6.952
  132    HA   TYR 115           HA       TYR 115  16.581  17.550  -4.149
  133    HB2  TYR 115           2HB      TYR 115  18.329  16.747  -5.449
  134    HB3  TYR 115           3HB      TYR 115  18.162  18.025  -6.648
  135    HD1  TYR 115           HD1      TYR 115  19.447  17.217  -3.284
  136    HD2  TYR 115           HD2      TYR 115  19.336  20.092  -6.419
  137    HE1  TYR 115           HE1      TYR 115  21.272  18.460  -2.201
  138    HE2  TYR 115           HE2      TYR 115  21.162  21.342  -5.345
  139    HH   TYR 115           HH       TYR 115  22.971  20.970  -3.772
  140    H    CYS 116           H        CYS 116  17.123  19.190  -2.762
  141    HA   CYS 116           HA       CYS 116  16.594  21.923  -3.729
  142    HB2  CYS 116           2HB      CYS 116  16.225  20.860  -0.921
  143    HB3  CYS 116           3HB      CYS 116  15.803  22.470  -1.496
  144    H    ARG 117           H        ARG 117  17.788  23.648  -2.686
  145    HA   ARG 117           HA       ARG 117  20.445  22.759  -1.775
  146    HB2  ARG 117           2HB      ARG 117  20.988  25.230  -2.602
  147    HB3  ARG 117           3HB      ARG 117  21.004  23.854  -3.698
  148    HG2  ARG 117           2HG      ARG 117  19.842  25.679  -4.733
  149    HG3  ARG 117           3HG      ARG 117  18.688  24.398  -4.358
  150    HD2  ARG 117           2HD      ARG 117  17.663  25.616  -2.709
  151    HD3  ARG 117           3HD      ARG 117  19.115  26.547  -2.347
  152    HE   ARG 117           HE       ARG 117  17.064  27.218  -4.222
  153   HH11  ARG 117          1HH1      ARG 117  20.452  27.561  -3.500
  154   HH12  ARG 117          2HH1      ARG 117  20.626  29.039  -4.387
  155   HH21  ARG 117          1HH2      ARG 117  17.279  29.163  -5.395
  156   HH22  ARG 117          2HH2      ARG 117  18.820  29.949  -5.465
  157    H    PHE 118           H        PHE 118  21.500  25.040  -0.813
  158    HA   PHE 118           HA       PHE 118  20.748  25.230   1.774
  159    HB2  PHE 118           2HB      PHE 118  21.833  27.412  -0.008
  160    HB3  PHE 118           3HB      PHE 118  21.681  27.586   1.738
  161    HD1  PHE 118           HD2      PHE 118  22.966  26.038   3.231
  162    HD2  PHE 118           HD1      PHE 118  23.644  26.265  -0.965
  163    HE1  PHE 118           HE2      PHE 118  25.159  24.963   3.530
  164    HE2  PHE 118           HE1      PHE 118  25.837  25.190  -0.673
  165    HZ   PHE 118           HZ       PHE 118  26.598  24.539   1.577
  166    H    PHE 119           H        PHE 119  19.607  27.473  -0.753
  167    HA   PHE 119           HA       PHE 119  17.877  29.003   0.719
  168    HB2  PHE 119           2HB      PHE 119  18.474  28.878  -1.898
  169    HB3  PHE 119           3HB      PHE 119  16.875  28.142  -1.939
  170    HD1  PHE 119           HD2      PHE 119  18.459  31.031  -0.178
  171    HD2  PHE 119           HD1      PHE 119  15.205  29.589  -2.513
  172    HE1  PHE 119           HE2      PHE 119  17.433  33.267  -0.123
  173    HE2  PHE 119           HE1      PHE 119  14.173  31.822  -2.461
  174    HZ   PHE 119           HZ       PHE 119  15.287  33.664  -1.263
  175    H    ARG 120           H        ARG 120  17.167  25.888  -0.832
  176    HA   ARG 120           HA       ARG 120  15.563  24.323  -0.439
  177    HB2  ARG 120           2HB      ARG 120  16.393  24.816   1.966
  178    HB3  ARG 120           3HB      ARG 120  14.883  25.698   2.143
  179    HG2  ARG 120           2HG      ARG 120  14.306  23.637   2.960
  180    HG3  ARG 120           3HG      ARG 120  13.814  23.488   1.272
  181    HD2  ARG 120           2HD      ARG 120  15.786  22.260   0.729
  182    HD3  ARG 120           3HD      ARG 120  16.495  22.592   2.308
  183    HE   ARG 120           HE       ARG 120  14.117  21.256   2.775
  184   HH11  ARG 120          1HH1      ARG 120  17.143  20.633   1.168
  185   HH12  ARG 120          2HH1      ARG 120  17.095  18.926   1.459
  186   HH21  ARG 120          1HH2      ARG 120  14.044  19.008   3.163
  187   HH22  ARG 120          2HH2      ARG 120  15.332  18.003   2.593
  188    H    SER 121           H        SER 121  14.975  27.190  -1.427
  189    HA   SER 121           HA       SER 121  12.045  27.021  -1.152
  190    HB2  SER 121           2HB      SER 121  13.809  29.217  -0.654
  191    HB3  SER 121           3HB      SER 121  12.789  29.621  -2.034
  192    HG   SER 121           HG       SER 121  12.118  29.768   0.465
  193    H    ALA 122           H        ALA 122  14.696  26.891  -3.255
  194    HA   ALA 122           HA       ALA 122  12.884  26.997  -5.573
  195    HB1  ALA 122           1HB      ALA 122  14.010  28.934  -5.998
  196    HB2  ALA 122           2HB      ALA 122  15.471  28.400  -5.167
  197    HB3  ALA 122           3HB      ALA 122  15.099  27.786  -6.777
  198    H    CYS 123           H        CYS 123  12.988  24.621  -4.802
  199    HA   CYS 123           HA       CYS 123  15.334  23.113  -5.344
  200    HB2  CYS 123           2HB      CYS 123  12.502  22.067  -5.328
  201    HB3  CYS 123           3HB      CYS 123  13.980  21.173  -4.991
  202    H    TYR 124           H        TYR 124  15.612  21.532  -7.040
  203    HA   TYR 124           HA       TYR 124  14.050  21.957  -9.471
  204    HB2  TYR 124           2HB      TYR 124  16.404  21.954 -10.672
  205    HB3  TYR 124           3HB      TYR 124  15.693  23.450 -10.077
  206    HD1  TYR 124           HD1      TYR 124  18.266  20.893  -9.458
  207    HD2  TYR 124           HD2      TYR 124  16.673  24.645  -8.240
  208    HE1  TYR 124           HE1      TYR 124  20.272  21.293  -8.091
  209    HE2  TYR 124           HE2      TYR 124  18.674  25.056  -6.870
  210    HH   TYR 124           HH       TYR 124  21.356  23.924  -7.143
  211    H    CYS 125           H        CYS 125  14.513  20.327 -11.140
  212    HA   CYS 125           HA       CYS 125  14.724  17.724  -9.964
  213    HB2  CYS 125           2HB      CYS 125  13.926  18.860 -12.540
  214    HB3  CYS 125           3HB      CYS 125  14.790  17.334 -12.695
  215    H    ARG 126           H        ARG 126  16.758  17.326  -9.207
  216    HA   ARG 126           HA       ARG 126  18.971  17.506 -11.139
  217    HB2  ARG 126           2HB      ARG 126  19.175  18.791  -8.989
  218    HB3  ARG 126           3HB      ARG 126  19.173  17.253  -8.137
  219    HG2  ARG 126           2HG      ARG 126  21.269  16.684  -8.873
  220    HG3  ARG 126           3HG      ARG 126  21.155  17.697 -10.314
  221    HD2  ARG 126           2HD      ARG 126  21.013  19.177  -7.793
  222    HD3  ARG 126           3HD      ARG 126  22.538  18.326  -8.041
  223    HE   ARG 126           HE       ARG 126  21.592  20.632  -9.460
  224   HH11  ARG 126          1HH1      ARG 126  23.635  17.819  -9.642
  225   HH12  ARG 126          2HH1      ARG 126  24.679  18.494 -10.847
  226   HH21  ARG 126          1HH2      ARG 126  22.959  21.531 -11.049
  227   HH22  ARG 126          2HH2      ARG 126  24.295  20.607 -11.647
  228    H    VAL 127           H        VAL 127  20.057  15.716 -11.741
  229    HA   VAL 127           HA       VAL 127  18.947  13.152 -11.052
  230    HB   VAL 127           HB       VAL 127  20.753  12.272 -12.576
  231   HG11  VAL 127          1HG1      VAL 127  18.739  14.303 -13.485
  232   HG12  VAL 127          2HG1      VAL 127  19.735  13.408 -14.635
  233   HG13  VAL 127          3HG1      VAL 127  18.645  12.543 -13.552
  234   HG21  VAL 127          3HG2      VAL 127  22.442  13.565 -13.221
  235   HG22  VAL 127          1HG2      VAL 127  21.326  14.778 -13.848
  236   HG23  VAL 127          2HG2      VAL 127  21.830  14.833 -12.160
  237    H    LEU 128           H        LEU 128  19.444  12.284  -9.141
  238    HA   LEU 128           HA       LEU 128  22.169  12.580  -8.099
  239    HB2  LEU 128           2HB      LEU 128  19.722  11.516  -6.701
  240    HB3  LEU 128           3HB      LEU 128  21.276  11.901  -5.964
  241    HG   LEU 128           HG       LEU 128  19.954  14.142  -7.342
  242   HD11  LEU 128          1HD1      LEU 128  18.473  12.512  -5.492
  243   HD12  LEU 128          2HD1      LEU 128  17.957  13.934  -6.398
  244   HD13  LEU 128          3HD1      LEU 128  18.739  14.124  -4.829
  245   HD21  LEU 128          3HD2      LEU 128  21.660  13.621  -4.988
  246   HD22  LEU 128          1HD2      LEU 128  20.549  14.986  -4.867
  247   HD23  LEU 128          2HD2      LEU 128  21.727  14.923  -6.178
  248    H    SER 129           H        SER 129  21.374  10.734 -10.277
  249    HA   SER 129           HA       SER 129  21.880   8.142  -8.990
  250    HB2  SER 129           2HB      SER 129  20.742   8.866 -11.691
  251    HB3  SER 129           3HB      SER 129  21.222   7.222 -11.270
  252    HG   SER 129           HG       SER 129  19.453   8.694  -9.639
  253    H    LEU 130           H        LEU 130  22.984  10.241 -11.618
  254    HA   LEU 130           HA       LEU 130  24.962  10.393 -12.728
  255    HB2  LEU 130           2HB      LEU 130  26.118   8.811 -10.444
  256    HB3  LEU 130           3HB      LEU 130  26.976   9.893 -11.539
  257    HG   LEU 130           HG       LEU 130  24.833  10.911  -9.700
  258   HD11  LEU 130          1HD1      LEU 130  26.214   9.990  -8.100
  259   HD12  LEU 130          2HD1      LEU 130  26.904  11.600  -8.290
  260   HD13  LEU 130          3HD1      LEU 130  27.669  10.217  -9.070
  261   HD21  LEU 130          3HD2      LEU 130  25.335  12.585 -11.187
  262   HD22  LEU 130          1HD2      LEU 130  27.011  12.066 -11.374
  263   HD23  LEU 130          2HD2      LEU 130  26.509  12.915  -9.912
  264    H    ASN 131           H        ASN 131  23.191   7.948 -12.928
  265    HA   ASN 131           HA       ASN 131  25.187   6.164 -14.162
  266    HB2  ASN 131           2HB      ASN 131  22.704   5.531 -12.597
  267    HB3  ASN 131           3HB      ASN 131  23.315   4.389 -13.791
  268   HD21  ASN 131          1HD2      ASN 131  23.654   2.912 -12.076
  269   HD22  ASN 131          2HD2      ASN 131  25.035   3.054 -11.048
  270    H    CYS 132           H        CYS 132  22.041   7.685 -14.411
  271    HA   CYS 132           HA       CYS 132  21.289   6.473 -16.872
  272    HB2  CYS 132           2HB      CYS 132  20.350   8.983 -15.476
  273    HB3  CYS 132           3HB      CYS 132  19.637   8.386 -16.972
  Start of MODEL   12
    1    H    CYS  93           H        CYS  93   9.305  21.136 -20.928
    2    HA   CYS  93           HA       CYS  93   8.125  21.097 -18.306
    3    HB2  CYS  93           2HB      CYS  93   9.139  18.775 -17.838
    4    HB3  CYS  93           3HB      CYS  93   7.608  18.845 -18.704
    5    H    VAL  94           H        VAL  94  10.019  20.133 -16.747
    6    HA   VAL  94           HA       VAL  94  12.240  21.934 -17.210
    7    HB   VAL  94           HB       VAL  94  11.277  20.329 -14.885
    8   HG11  VAL  94          1HG1      VAL  94  14.094  21.282 -15.305
    9   HG12  VAL  94          2HG1      VAL  94  13.408  21.076 -13.692
   10   HG13  VAL  94          3HG1      VAL  94  13.534  19.694 -14.782
   11   HG21  VAL  94          3HG2      VAL  94  12.037  23.201 -15.368
   12   HG22  VAL  94          1HG2      VAL  94  10.441  22.541 -15.014
   13   HG23  VAL  94          2HG2      VAL  94  11.685  22.557 -13.764
   14    H    ALA  95           H        ALA  95  14.175  21.378 -17.968
   15    HA   ALA  95           HA       ALA  95  14.688  18.692 -18.813
   16    HB1  ALA  95           1HB      ALA  95  17.076  20.054 -19.063
   17    HB2  ALA  95           2HB      ALA  95  15.824  19.907 -20.297
   18    HB3  ALA  95           3HB      ALA  95  15.856  21.317 -19.237
   19    H    THR  96           H        THR  96  16.658  20.839 -16.752
   20    HA   THR  96           HA       THR  96  16.955  18.848 -14.714
   21    HB   THR  96           HB       THR  96  19.510  19.548 -16.140
   22    HG1  THR  96           HG1      THR  96  18.171  17.081 -16.501
   23   HG21  THR  96          3HG2      THR  96  19.470  16.990 -14.879
   24   HG22  THR  96          1HG2      THR  96  18.847  18.187 -13.743
   25   HG23  THR  96          2HG2      THR  96  20.439  18.406 -14.469
   26    H    ARG  97           H        ARG  97  17.897  19.657 -12.832
   27    HA   ARG  97           HA       ARG  97  18.091  21.366 -11.303
   28    HB2  ARG  97           2HB      ARG  97  20.182  22.524 -11.498
   29    HB3  ARG  97           3HB      ARG  97  20.404  20.896 -12.128
   30    HG2  ARG  97           2HG      ARG  97  19.668  22.977 -14.090
   31    HG3  ARG  97           3HG      ARG  97  21.279  23.089 -13.378
   32    HD2  ARG  97           2HD      ARG  97  21.983  21.126 -14.322
   33    HD3  ARG  97           3HD      ARG  97  20.359  20.439 -14.363
   34    HE   ARG  97           HE       ARG  97  20.036  21.386 -16.431
   35   HH11  ARG  97          1HH1      ARG  97  22.909  22.705 -14.974
   36   HH12  ARG  97          2HH1      ARG  97  23.429  23.509 -16.419
   37   HH21  ARG  97          1HH2      ARG  97  20.711  22.439 -18.339
   38   HH22  ARG  97          2HH2      ARG  97  22.179  23.357 -18.332
   39    H    ASN  98           H        ASN  98  16.023  21.933 -13.105
   40    HA   ASN  98           HA       ASN  98  16.342  24.798 -13.668
   41    HB2  ASN  98           2HB      ASN  98  15.474  22.974 -15.381
   42    HB3  ASN  98           3HB      ASN  98  13.942  23.258 -14.560
   43   HD21  ASN  98          1HD2      ASN  98  14.621  23.828 -17.293
   44   HD22  ASN  98          2HD2      ASN  98  14.425  25.530 -17.513
   45    H    SER  99           H        SER  99  13.684  22.658 -12.623
   46    HA   SER  99           HA       SER  99  13.207  24.186 -10.249
   47    HB2  SER  99           2HB      SER  99  12.150  25.740 -11.741
   48    HB3  SER  99           3HB      SER  99  11.302  24.444 -12.583
   49    HG   SER  99           HG       SER  99   9.884  25.401 -11.147
   50    H    CYS 100           H        CYS 100  11.814  23.157  -8.820
   51    HA   CYS 100           HA       CYS 100  11.089  20.419  -9.594
   52    HB2  CYS 100           2HB      CYS 100  12.502  21.330  -7.418
   53    HB3  CYS 100           3HB      CYS 100  10.885  21.121  -6.753
   54    H    LYS 101           H        LYS 101   9.295  19.950  -7.461
   55    HA   LYS 101           HA       LYS 101   7.093  20.101  -6.905
   56    HB2  LYS 101           2HB      LYS 101   7.920  22.850  -7.337
   57    HB3  LYS 101           3HB      LYS 101   6.228  22.615  -7.759
   58    HG2  LYS 101           2HG      LYS 101   6.342  23.288  -5.477
   59    HG3  LYS 101           3HG      LYS 101   5.880  21.585  -5.521
   60    HD2  LYS 101           2HD      LYS 101   7.501  21.764  -3.816
   61    HD3  LYS 101           3HD      LYS 101   8.341  21.057  -5.198
   62    HE2  LYS 101           2HE      LYS 101   9.863  22.666  -4.899
   63    HE3  LYS 101           3HE      LYS 101   8.666  23.760  -5.591
   64    HZ1  LYS 101           3HZ      LYS 101   7.832  24.079  -3.267
   65    HZ2  LYS 101           1HZ      LYS 101   9.375  24.705  -3.564
   66    HZ3  LYS 101           2HZ      LYS 101   9.201  23.249  -2.722
   67    HA   PRO 102           HA       PRO 102   6.024  19.203 -11.307
   68    HB2  PRO 102           2HB      PRO 102   5.013  16.737 -10.784
   69    HB3  PRO 102           3HB      PRO 102   6.733  17.031 -11.069
   70    HG2  PRO 102           2HG      PRO 102   5.272  16.699  -8.477
   71    HG3  PRO 102           3HG      PRO 102   6.835  16.024  -8.976
   72    HD2  PRO 102           2HD      PRO 102   6.631  18.201  -7.379
   73    HD3  PRO 102           3HD      PRO 102   7.965  17.982  -8.529
   74    H    ALA 103           H        ALA 103   4.479  21.007 -10.471
   75    HA   ALA 103           HA       ALA 103   1.799  19.845 -10.074
   76    HB1  ALA 103           1HB      ALA 103   1.253  22.194  -9.195
   77    HB2  ALA 103           2HB      ALA 103   2.204  21.123  -8.164
   78    HB3  ALA 103           3HB      ALA 103   3.000  22.406  -9.077
   79    H    ALA 104           H        ALA 104   3.606  22.449 -11.669
   80    HA   ALA 104           HA       ALA 104   1.342  23.028 -13.407
   81    HB1  ALA 104           1HB      ALA 104   2.688  24.866 -12.440
   82    HB2  ALA 104           2HB      ALA 104   4.074  24.301 -13.374
   83    HB3  ALA 104           3HB      ALA 104   2.636  24.895 -14.203
   84    H    ALA 105           H        ALA 105   3.575  20.695 -13.379
   85    HA   ALA 105           HA       ALA 105   4.124  19.156 -14.994
   86    HB1  ALA 105           1HB      ALA 105   3.116  19.169 -17.039
   87    HB2  ALA 105           2HB      ALA 105   2.046  20.279 -16.181
   88    HB3  ALA 105           3HB      ALA 105   3.302  20.911 -17.246
   89    H    ALA 106           H        ALA 106   6.118  20.469 -13.986
   90    HA   ALA 106           HA       ALA 106   7.821  21.110 -16.289
   91    HB1  ALA 106           1HB      ALA 106   8.217  22.678 -13.791
   92    HB2  ALA 106           2HB      ALA 106   8.583  23.105 -15.463
   93    HB3  ALA 106           3HB      ALA 106   6.916  23.146 -14.886
   94    H    CYS 107           H        CYS 107   8.196  18.735 -15.654
   95    HA   CYS 107           HA       CYS 107  10.748  18.446 -14.614
   96    HB2  CYS 107           2HB      CYS 107   8.782  18.692 -12.557
   97    HB3  CYS 107           3HB      CYS 107   9.387  17.039 -12.549
   98    H    CYS 108           H        CYS 108  10.206  17.335 -16.742
   99    HA   CYS 108           HA       CYS 108   8.973  14.712 -16.411
  100    HB2  CYS 108           2HB      CYS 108   9.273  14.536 -18.874
  101    HB3  CYS 108           3HB      CYS 108   8.333  15.944 -18.393
  102    H    ASP 109           H        ASP 109  11.329  15.029 -14.966
  103    HA   ASP 109           HA       ASP 109  13.280  13.447 -16.503
  104    HB2  ASP 109           2HB      ASP 109  13.801  15.766 -15.293
  105    HB3  ASP 109           3HB      ASP 109  14.028  14.701 -13.907
  106    HA   PRO 110           HA       PRO 110  11.468  10.445 -13.524
  107    HB2  PRO 110           2HB      PRO 110  11.653   8.331 -15.218
  108    HB3  PRO 110           3HB      PRO 110  10.287   9.453 -15.228
  109    HG2  PRO 110           2HG      PRO 110  12.686   9.373 -17.017
  110    HG3  PRO 110           3HG      PRO 110  10.985   9.644 -17.439
  111    HD2  PRO 110           2HD      PRO 110  12.771  11.667 -17.213
  112    HD3  PRO 110           3HD      PRO 110  11.053  11.860 -16.809
  113    H    CYS 111           H        CYS 111  14.454  10.916 -15.031
  114    HA   CYS 111           HA       CYS 111  15.686   8.650 -13.623
  115    HB2  CYS 111           2HB      CYS 111  16.137   9.835 -16.183
  116    HB3  CYS 111           3HB      CYS 111  17.591  10.043 -15.213
  117    H    ALA 112           H        ALA 112  14.980  11.792 -13.084
  118    HA   ALA 112           HA       ALA 112  17.458  12.298 -11.575
  119    HB1  ALA 112           1HB      ALA 112  17.034  14.624 -11.738
  120    HB2  ALA 112           2HB      ALA 112  16.782  13.952 -13.349
  121    HB3  ALA 112           3HB      ALA 112  15.397  14.354 -12.335
  122    H    SER 113           H        SER 113  16.632  14.171  -9.799
  123    HA   SER 113           HA       SER 113  14.306  13.191  -8.368
  124    HB2  SER 113           2HB      SER 113  16.445  11.831  -7.730
  125    HB3  SER 113           3HB      SER 113  16.880  13.281  -6.826
  126    HG   SER 113           HG       SER 113  15.120  11.353  -6.186
  127    H    CYS 114           H        CYS 114  13.600  14.601  -6.700
  128    HA   CYS 114           HA       CYS 114  14.081  17.344  -7.232
  129    HB2  CYS 114           2HB      CYS 114  11.959  16.214  -6.282
  130    HB3  CYS 114           3HB      CYS 114  12.770  16.325  -4.724
  131    H    TYR 115           H        TYR 115  16.006  18.218  -6.775
  132    HA   TYR 115           HA       TYR 115  17.195  17.664  -4.138
  133    HB2  TYR 115           2HB      TYR 115  18.772  16.994  -5.741
  134    HB3  TYR 115           3HB      TYR 115  18.418  18.358  -6.796
  135    HD1  TYR 115           HD2      TYR 115  20.019  17.411  -3.590
  136    HD2  TYR 115           HD1      TYR 115  19.629  20.376  -6.618
  137    HE1  TYR 115           HE2      TYR 115  21.909  18.646  -2.616
  138    HE2  TYR 115           HE1      TYR 115  21.520  21.619  -5.652
  139    HH   TYR 115           HH       TYR 115  22.790  20.935  -2.579
  140    H    CYS 116           H        CYS 116  17.920  19.360  -2.862
  141    HA   CYS 116           HA       CYS 116  17.074  22.052  -3.716
  142    HB2  CYS 116           2HB      CYS 116  16.958  20.932  -0.908
  143    HB3  CYS 116           3HB      CYS 116  16.439  22.537  -1.412
  144    H    ARG 117           H        ARG 117  18.255  23.828  -2.750
  145    HA   ARG 117           HA       ARG 117  21.009  23.069  -2.030
  146    HB2  ARG 117           2HB      ARG 117  21.372  25.562  -2.896
  147    HB3  ARG 117           3HB      ARG 117  21.389  24.182  -3.985
  148    HG2  ARG 117           2HG      ARG 117  20.069  25.919  -4.960
  149    HG3  ARG 117           3HG      ARG 117  18.998  24.602  -4.479
  150    HD2  ARG 117           2HD      ARG 117  18.069  25.806  -2.754
  151    HD3  ARG 117           3HD      ARG 117  19.488  26.835  -2.568
  152    HE   ARG 117           HE       ARG 117  17.248  27.265  -4.322
  153   HH11  ARG 117          1HH1      ARG 117  20.598  27.986  -3.707
  154   HH12  ARG 117          2HH1      ARG 117  20.579  29.467  -4.604
  155   HH21  ARG 117          1HH2      ARG 117  17.211  29.214  -5.507
  156   HH22  ARG 117          2HH2      ARG 117  18.650  30.166  -5.626
  157    H    PHE 118           H        PHE 118  22.011  25.416  -1.155
  158    HA   PHE 118           HA       PHE 118  21.448  25.579   1.478
  159    HB2  PHE 118           2HB      PHE 118  22.448  27.607  -0.473
  160    HB3  PHE 118           3HB      PHE 118  22.075  28.134   1.166
  161    HD1  PHE 118           HD2      PHE 118  23.593  24.980  -0.106
  162    HD2  PHE 118           HD1      PHE 118  24.082  28.500   2.237
  163    HE1  PHE 118           HE2      PHE 118  25.789  24.169   0.649
  164    HE2  PHE 118           HE1      PHE 118  26.279  27.694   2.995
  165    HZ   PHE 118           HZ       PHE 118  27.136  25.526   2.202
  166    H    PHE 119           H        PHE 119  19.982  27.735  -0.956
  167    HA   PHE 119           HA       PHE 119  18.279  29.164   0.644
  168    HB2  PHE 119           2HB      PHE 119  18.677  29.025  -2.027
  169    HB3  PHE 119           3HB      PHE 119  17.099  28.253  -1.912
  170    HD1  PHE 119           HD1      PHE 119  18.779  31.200  -0.346
  171    HD2  PHE 119           HD2      PHE 119  15.345  29.656  -2.330
  172    HE1  PHE 119           HE1      PHE 119  17.712  33.414  -0.215
  173    HE2  PHE 119           HE2      PHE 119  14.273  31.866  -2.203
  174    HZ   PHE 119           HZ       PHE 119  15.458  33.749  -1.146
  175    H    ARG 120           H        ARG 120  17.639  26.008  -0.855
  176    HA   ARG 120           HA       ARG 120  16.168  24.351  -0.344
  177    HB2  ARG 120           2HB      ARG 120  17.153  24.875   1.986
  178    HB3  ARG 120           3HB      ARG 120  15.628  25.698   2.289
  179    HG2  ARG 120           2HG      ARG 120  15.169  23.629   3.138
  180    HG3  ARG 120           3HG      ARG 120  14.597  23.430   1.480
  181    HD2  ARG 120           2HD      ARG 120  15.914  21.509   2.128
  182    HD3  ARG 120           3HD      ARG 120  16.764  22.422   0.883
  183    HE   ARG 120           HE       ARG 120  17.734  23.386   3.254
  184   HH11  ARG 120          1HH1      ARG 120  17.530  20.260   1.736
  185   HH12  ARG 120          2HH1      ARG 120  18.967  19.655   2.492
  186   HH21  ARG 120          1HH2      ARG 120  19.627  22.602   4.255
  187   HH22  ARG 120          2HH2      ARG 120  20.158  20.987   3.925
  188    H    SER 121           H        SER 121  15.336  27.183  -1.267
  189    HA   SER 121           HA       SER 121  12.450  26.822  -0.786
  190    HB2  SER 121           2HB      SER 121  12.445  28.922   0.004
  191    HB3  SER 121           3HB      SER 121  14.129  29.156  -0.460
  192    HG   SER 121           HG       SER 121  11.795  29.629  -1.976
  193    H    ALA 122           H        ALA 122  14.934  26.826  -3.059
  194    HA   ALA 122           HA       ALA 122  12.972  26.912  -5.249
  195    HB1  ALA 122           1HB      ALA 122  13.978  28.874  -5.773
  196    HB2  ALA 122           2HB      ALA 122  15.484  28.449  -4.959
  197    HB3  ALA 122           3HB      ALA 122  15.127  27.789  -6.555
  198    H    CYS 123           H        CYS 123  13.221  24.529  -4.524
  199    HA   CYS 123           HA       CYS 123  15.582  23.130  -5.268
  200    HB2  CYS 123           2HB      CYS 123  12.798  21.984  -5.013
  201    HB3  CYS 123           3HB      CYS 123  14.325  21.123  -4.856
  202    H    TYR 124           H        TYR 124  15.762  21.553  -6.995
  203    HA   TYR 124           HA       TYR 124  14.000  21.953  -9.287
  204    HB2  TYR 124           2HB      TYR 124  16.332  21.989 -10.618
  205    HB3  TYR 124           3HB      TYR 124  15.509  23.456 -10.098
  206    HD1  TYR 124           HD1      TYR 124  18.263  21.126  -9.309
  207    HD2  TYR 124           HD2      TYR 124  16.461  24.882  -8.445
  208    HE1  TYR 124           HE1      TYR 124  20.254  21.778  -8.020
  209    HE2  TYR 124           HE2      TYR 124  18.447  25.546  -7.156
  210    HH   TYR 124           HH       TYR 124  21.058  24.757  -7.261
  211    H    CYS 125           H        CYS 125  14.424  20.365 -11.027
  212    HA   CYS 125           HA       CYS 125  14.724  17.751  -9.919
  213    HB2  CYS 125           2HB      CYS 125  14.027  18.902 -12.561
  214    HB3  CYS 125           3HB      CYS 125  14.697  17.275 -12.571
  215    H    ARG 126           H        ARG 126  16.792  17.443  -9.172
  216    HA   ARG 126           HA       ARG 126  18.950  17.595 -11.171
  217    HB2  ARG 126           2HB      ARG 126  19.057  18.970  -8.983
  218    HB3  ARG 126           3HB      ARG 126  19.396  17.431  -8.202
  219    HG2  ARG 126           2HG      ARG 126  21.529  18.014  -8.596
  220    HG3  ARG 126           3HG      ARG 126  21.197  17.347 -10.196
  221    HD2  ARG 126           2HD      ARG 126  21.266  19.365 -11.188
  222    HD3  ARG 126           3HD      ARG 126  20.430  20.158  -9.854
  223    HE   ARG 126           HE       ARG 126  22.460  20.751  -8.987
  224   HH11  ARG 126          1HH1      ARG 126  22.925  18.218 -11.330
  225   HH12  ARG 126          2HH1      ARG 126  24.654  18.323 -11.294
  226   HH21  ARG 126          1HH2      ARG 126  24.736  20.899  -8.930
  227   HH22  ARG 126          2HH2      ARG 126  25.683  19.847  -9.927
  228    H    VAL 127           H        VAL 127  20.017  15.789 -11.727
  229    HA   VAL 127           HA       VAL 127  19.015  13.251 -10.844
  230    HB   VAL 127           HB       VAL 127  20.850  12.339 -12.334
  231   HG11  VAL 127          1HG1      VAL 127  19.724  13.151 -14.432
  232   HG12  VAL 127          2HG1      VAL 127  18.642  12.497 -13.201
  233   HG13  VAL 127          3HG1      VAL 127  18.783  14.242 -13.415
  234   HG21  VAL 127          3HG2      VAL 127  21.851  14.921 -12.098
  235   HG22  VAL 127          1HG2      VAL 127  22.424  13.660 -13.189
  236   HG23  VAL 127          2HG2      VAL 127  21.232  14.833 -13.746
  237    H    LEU 128           H        LEU 128  19.515  12.895  -8.716
  238    HA   LEU 128           HA       LEU 128  22.289  13.144  -7.845
  239    HB2  LEU 128           2HB      LEU 128  19.669  12.757  -6.468
  240    HB3  LEU 128           3HB      LEU 128  21.159  12.313  -5.639
  241    HG   LEU 128           HG       LEU 128  20.339  14.555  -5.024
  242   HD11  LEU 128          1HD1      LEU 128  22.432  15.383  -4.809
  243   HD12  LEU 128          2HD1      LEU 128  22.827  15.135  -6.509
  244   HD13  LEU 128          3HD1      LEU 128  22.872  13.775  -5.387
  245   HD21  LEU 128          3HD2      LEU 128  19.308  15.195  -7.123
  246   HD22  LEU 128          1HD2      LEU 128  20.881  15.197  -7.921
  247   HD23  LEU 128          2HD2      LEU 128  20.531  16.380  -6.661
  248    H    SER 129           H        SER 129  21.312  11.051  -9.744
  249    HA   SER 129           HA       SER 129  21.812   8.626  -8.171
  250    HB2  SER 129           2HB      SER 129  20.910   8.795 -11.052
  251    HB3  SER 129           3HB      SER 129  20.872   7.382  -9.999
  252    HG   SER 129           HG       SER 129  18.867   8.091  -9.783
  253    H    LEU 130           H        LEU 130  22.916  10.345 -11.066
  254    HA   LEU 130           HA       LEU 130  24.892  10.328 -12.188
  255    HB2  LEU 130           2HB      LEU 130  26.048   8.906  -9.804
  256    HB3  LEU 130           3HB      LEU 130  26.900   9.893 -10.989
  257    HG   LEU 130           HG       LEU 130  24.820  11.064  -9.165
  258   HD11  LEU 130          1HD1      LEU 130  26.725   9.838  -7.951
  259   HD12  LEU 130          2HD1      LEU 130  26.392  11.513  -7.511
  260   HD13  LEU 130          3HD1      LEU 130  27.754  11.132  -8.565
  261   HD21  LEU 130          3HD2      LEU 130  25.515  12.358 -11.134
  262   HD22  LEU 130          1HD2      LEU 130  27.192  12.255 -10.598
  263   HD23  LEU 130          2HD2      LEU 130  26.008  13.130  -9.627
  264    H    ASN 131           H        ASN 131  23.019   8.026 -12.277
  265    HA   ASN 131           HA       ASN 131  24.920   5.996 -13.254
  266    HB2  ASN 131           2HB      ASN 131  22.381   5.705 -11.698
  267    HB3  ASN 131           3HB      ASN 131  22.836   4.437 -12.832
  268   HD21  ASN 131          1HD2      ASN 131  22.957   5.266  -9.713
  269   HD22  ASN 131          2HD2      ASN 131  24.386   4.431  -9.220
  270    H    CYS 132           H        CYS 132  21.881   7.680 -13.761
  271    HA   CYS 132           HA       CYS 132  21.016   6.344 -16.065
  272    HB2  CYS 132           2HB      CYS 132  19.794   8.098 -14.609
  273    HB3  CYS 132           3HB      CYS 132  20.588   9.290 -15.633
  Start of MODEL   13
    1    H    CYS  93           H        CYS  93  10.006  18.328 -20.653
    2    HA   CYS  93           HA       CYS  93   8.691  20.349 -18.976
    3    HB2  CYS  93           2HB      CYS  93   9.615  17.813 -17.696
    4    HB3  CYS  93           3HB      CYS  93   8.350  18.928 -17.189
    5    H    VAL  94           H        VAL  94  10.189  20.010 -16.687
    6    HA   VAL  94           HA       VAL  94  12.504  21.462 -17.238
    7    HB   VAL  94           HB       VAL  94  11.511  19.979 -14.851
    8   HG11  VAL  94          1HG1      VAL  94  14.326  20.975 -15.214
    9   HG12  VAL  94          2HG1      VAL  94  13.585  20.748 -13.627
   10   HG13  VAL  94          3HG1      VAL  94  13.792  19.372 -14.711
   11   HG21  VAL  94          3HG2      VAL  94  12.343  22.827 -15.389
   12   HG22  VAL  94          1HG2      VAL  94  10.697  22.212 -15.230
   13   HG23  VAL  94          2HG2      VAL  94  11.771  22.228 -13.832
   14    H    ALA  95           H        ALA  95  14.495  20.926 -17.871
   15    HA   ALA  95           HA       ALA  95  15.097  18.222 -18.590
   16    HB1  ALA  95           1HB      ALA  95  15.905  19.985 -19.994
   17    HB2  ALA  95           2HB      ALA  95  16.767  20.731 -18.647
   18    HB3  ALA  95           3HB      ALA  95  17.295  19.170 -19.278
   19    H    THR  96           H        THR  96  16.937  20.484 -16.532
   20    HA   THR  96           HA       THR  96  17.180  18.578 -14.407
   21    HB   THR  96           HB       THR  96  19.771  19.267 -15.781
   22    HG1  THR  96           HG1      THR  96  19.104  17.902 -17.271
   23   HG21  THR  96          3HG2      THR  96  19.042  17.071 -13.841
   24   HG22  THR  96          1HG2      THR  96  19.821  18.589 -13.398
   25   HG23  THR  96          2HG2      THR  96  20.654  17.445 -14.451
   26    H    ARG  97           H        ARG  97  17.988  19.483 -12.517
   27    HA   ARG  97           HA       ARG  97  18.079  21.259 -11.055
   28    HB2  ARG  97           2HB      ARG  97  20.172  22.434 -11.185
   29    HB3  ARG  97           3HB      ARG  97  20.438  20.774 -11.702
   30    HG2  ARG  97           2HG      ARG  97  19.825  22.740 -13.819
   31    HG3  ARG  97           3HG      ARG  97  21.392  22.883 -13.022
   32    HD2  ARG  97           2HD      ARG  97  21.075  20.158 -13.516
   33    HD3  ARG  97           3HD      ARG  97  20.483  20.958 -14.973
   34    HE   ARG  97           HE       ARG  97  22.869  22.185 -14.377
   35   HH11  ARG  97          1HH1      ARG  97  21.812  18.942 -15.072
   36   HH12  ARG  97          2HH1      ARG  97  23.317  18.466 -15.788
   37   HH21  ARG  97          1HH2      ARG  97  24.854  21.570 -15.318
   38   HH22  ARG  97          2HH2      ARG  97  25.046  19.961 -15.927
   39    H    ASN  98           H        ASN  98  16.112  21.738 -12.977
   40    HA   ASN  98           HA       ASN  98  16.454  24.584 -13.634
   41    HB2  ASN  98           2HB      ASN  98  15.772  22.748 -15.378
   42    HB3  ASN  98           3HB      ASN  98  14.176  22.921 -14.654
   43   HD21  ASN  98          1HD2      ASN  98  14.471  23.493 -17.262
   44   HD22  ASN  98          2HD2      ASN  98  14.364  25.196 -17.529
   45    H    SER  99           H        SER  99  13.694  22.482 -12.798
   46    HA   SER  99           HA       SER  99  12.995  24.257 -10.598
   47    HB2  SER  99           2HB      SER  99  10.915  23.623 -12.690
   48    HB3  SER  99           3HB      SER  99  10.815  24.790 -11.371
   49    HG   SER  99           HG       SER  99  11.406  25.422 -13.728
   50    H    CYS 100           H        CYS 100  11.873  23.257  -8.979
   51    HA   CYS 100           HA       CYS 100  11.589  20.360  -9.232
   52    HB2  CYS 100           2HB      CYS 100  12.862  21.029  -7.323
   53    HB3  CYS 100           3HB      CYS 100  11.647  22.211  -6.848
   54    H    LYS 101           H        LYS 101   9.730  22.811  -7.436
   55    HA   LYS 101           HA       LYS 101   7.371  21.538  -7.133
   56    HB2  LYS 101           2HB      LYS 101   8.063  24.398  -7.591
   57    HB3  LYS 101           3HB      LYS 101   6.362  23.952  -7.653
   58    HG2  LYS 101           2HG      LYS 101   6.562  24.487  -5.448
   59    HG3  LYS 101           3HG      LYS 101   6.927  22.760  -5.380
   60    HD2  LYS 101           2HD      LYS 101   9.288  24.362  -5.917
   61    HD3  LYS 101           3HD      LYS 101   8.503  24.820  -4.403
   62    HE2  LYS 101           2HE      LYS 101   8.428  22.111  -4.238
   63    HE3  LYS 101           3HE      LYS 101   9.929  22.354  -5.130
   64    HZ1  LYS 101           3HZ      LYS 101   9.228  23.505  -2.486
   65    HZ2  LYS 101           1HZ      LYS 101  10.613  23.919  -3.363
   66    HZ3  LYS 101           2HZ      LYS 101  10.408  22.335  -2.805
   67    HA   PRO 102           HA       PRO 102   6.414  20.686 -11.468
   68    HB2  PRO 102           2HB      PRO 102   4.564  18.781 -10.905
   69    HB3  PRO 102           3HB      PRO 102   6.302  18.462 -10.901
   70    HG2  PRO 102           2HG      PRO 102   4.473  19.005  -8.595
   71    HG3  PRO 102           3HG      PRO 102   5.765  17.800  -8.739
   72    HD2  PRO 102           2HD      PRO 102   6.095  20.141  -7.418
   73    HD3  PRO 102           3HD      PRO 102   7.421  19.337  -8.283
   74    H    ALA 103           H        ALA 103   5.473  22.926 -11.357
   75    HA   ALA 103           HA       ALA 103   2.960  23.587 -10.449
   76    HB1  ALA 103           1HB      ALA 103   4.868  24.889 -11.851
   77    HB2  ALA 103           2HB      ALA 103   3.625  24.696 -13.089
   78    HB3  ALA 103           3HB      ALA 103   3.242  25.513 -11.575
   79    H    ALA 104           H        ALA 104   3.840  21.651 -13.205
   80    HA   ALA 104           HA       ALA 104   1.297  20.505 -13.473
   81    HB1  ALA 104           1HB      ALA 104   0.268  22.247 -14.484
   82    HB2  ALA 104           2HB      ALA 104   1.778  22.936 -15.083
   83    HB3  ALA 104           3HB      ALA 104   1.042  21.567 -15.916
   84    H    ALA 105           H        ALA 105   4.292  21.412 -15.097
   85    HA   ALA 105           HA       ALA 105   4.910  18.704 -15.717
   86    HB1  ALA 105           1HB      ALA 105   4.961  19.005 -18.204
   87    HB2  ALA 105           2HB      ALA 105   3.346  18.930 -17.498
   88    HB3  ALA 105           3HB      ALA 105   4.025  20.485 -17.978
   89    H    ALA 106           H        ALA 106   6.453  20.199 -14.283
   90    HA   ALA 106           HA       ALA 106   8.650  20.970 -16.077
   91    HB1  ALA 106           1HB      ALA 106   8.099  23.092 -15.481
   92    HB2  ALA 106           2HB      ALA 106   7.369  22.594 -13.953
   93    HB3  ALA 106           3HB      ALA 106   9.124  22.688 -14.104
   94    H    CYS 107           H        CYS 107   8.654  18.498 -15.128
   95    HA   CYS 107           HA       CYS 107  11.034  18.280 -13.689
   96    HB2  CYS 107           2HB      CYS 107   9.066  18.991 -11.954
   97    HB3  CYS 107           3HB      CYS 107   8.957  17.235 -11.870
   98    H    CYS 108           H        CYS 108  10.048  17.123 -15.972
   99    HA   CYS 108           HA       CYS 108   9.064  14.472 -15.423
  100    HB2  CYS 108           2HB      CYS 108  10.002  15.846 -17.942
  101    HB3  CYS 108           3HB      CYS 108   9.489  14.162 -17.911
  102    H    ASP 109           H        ASP 109  10.422  12.807 -17.047
  103    HA   ASP 109           HA       ASP 109  12.293  11.523 -17.279
  104    HB2  ASP 109           2HB      ASP 109  13.311  13.973 -17.531
  105    HB3  ASP 109           3HB      ASP 109  14.073  13.544 -16.002
  106    HA   PRO 110           HA       PRO 110  12.021   9.948 -13.086
  107    HB2  PRO 110           2HB      PRO 110  12.708   7.407 -13.746
  108    HB3  PRO 110           3HB      PRO 110  11.084   8.059 -13.996
  109    HG2  PRO 110           2HG      PRO 110  13.319   7.739 -15.962
  110    HG3  PRO 110           3HG      PRO 110  11.592   7.395 -16.166
  111    HD2  PRO 110           2HD      PRO 110  12.748   9.655 -17.108
  112    HD3  PRO 110           3HD      PRO 110  11.066   9.607 -16.542
  113    H    CYS 111           H        CYS 111  14.677  10.380 -15.123
  114    HA   CYS 111           HA       CYS 111  16.633   9.077 -13.447
  115    HB2  CYS 111           2HB      CYS 111  16.580  10.342 -16.066
  116    HB3  CYS 111           3HB      CYS 111  17.992  10.827 -15.132
  117    H    ALA 112           H        ALA 112  14.971  12.003 -13.373
  118    HA   ALA 112           HA       ALA 112  17.029  13.200 -11.632
  119    HB1  ALA 112           1HB      ALA 112  16.740  15.227 -12.562
  120    HB2  ALA 112           2HB      ALA 112  16.118  14.301 -13.929
  121    HB3  ALA 112           3HB      ALA 112  15.002  15.005 -12.759
  122    H    SER 113           H        SER 113  16.407  14.017  -9.664
  123    HA   SER 113           HA       SER 113  13.592  13.599  -8.900
  124    HB2  SER 113           2HB      SER 113  15.564  12.032  -7.976
  125    HB3  SER 113           3HB      SER 113  15.692  13.348  -6.809
  126    HG   SER 113           HG       SER 113  13.391  11.793  -7.395
  127    H    CYS 114           H        CYS 114  12.780  14.976  -7.227
  128    HA   CYS 114           HA       CYS 114  13.566  17.674  -7.509
  129    HB2  CYS 114           2HB      CYS 114  11.476  16.185  -6.133
  130    HB3  CYS 114           3HB      CYS 114  12.043  17.555  -5.184
  131    H    TYR 115           H        TYR 115  15.631  18.106  -6.883
  132    HA   TYR 115           HA       TYR 115  16.389  17.436  -4.122
  133    HB2  TYR 115           2HB      TYR 115  18.038  16.570  -5.551
  134    HB3  TYR 115           3HB      TYR 115  17.994  17.978  -6.606
  135    HD1  TYR 115           HD1      TYR 115  19.265  16.632  -3.437
  136    HD2  TYR 115           HD2      TYR 115  19.241  19.977  -6.067
  137    HE1  TYR 115           HE1      TYR 115  21.178  17.590  -2.226
  138    HE2  TYR 115           HE2      TYR 115  21.156  20.944  -4.863
  139    HH   TYR 115           HH       TYR 115  22.858  20.425  -3.390
  140    H    CYS 116           H        CYS 116  17.024  18.998  -2.692
  141    HA   CYS 116           HA       CYS 116  16.632  21.785  -3.568
  142    HB2  CYS 116           2HB      CYS 116  16.245  20.633  -0.797
  143    HB3  CYS 116           3HB      CYS 116  15.936  22.297  -1.284
  144    H    ARG 117           H        ARG 117  17.925  23.415  -2.469
  145    HA   ARG 117           HA       ARG 117  20.549  22.360  -1.638
  146    HB2  ARG 117           2HB      ARG 117  21.221  24.810  -2.422
  147    HB3  ARG 117           3HB      ARG 117  21.134  23.465  -3.550
  148    HG2  ARG 117           2HG      ARG 117  20.064  25.369  -4.526
  149    HG3  ARG 117           3HG      ARG 117  18.832  24.166  -4.135
  150    HD2  ARG 117           2HD      ARG 117  17.939  25.428  -2.447
  151    HD3  ARG 117           3HD      ARG 117  19.463  26.247  -2.109
  152    HE   ARG 117           HE       ARG 117  17.418  27.099  -3.913
  153   HH11  ARG 117          1HH1      ARG 117  20.844  27.169  -3.302
  154   HH12  ARG 117          2HH1      ARG 117  21.103  28.640  -4.180
  155   HH21  ARG 117          1HH2      ARG 117  17.744  29.036  -5.071
  156   HH22  ARG 117          2HH2      ARG 117  19.338  29.702  -5.184
  157    H    PHE 118           H        PHE 118  21.742  24.556  -0.642
  158    HA   PHE 118           HA       PHE 118  21.012  24.727   1.960
  159    HB2  PHE 118           2HB      PHE 118  22.263  26.856   0.223
  160    HB3  PHE 118           3HB      PHE 118  22.119  27.009   1.971
  161    HD1  PHE 118           HD2      PHE 118  23.176  25.156   3.397
  162    HD2  PHE 118           HD1      PHE 118  24.086  25.778  -0.715
  163    HE1  PHE 118           HE2      PHE 118  25.280  23.912   3.678
  164    HE2  PHE 118           HE1      PHE 118  26.190  24.533  -0.440
  165    HZ   PHE 118           HZ       PHE 118  26.791  23.599   1.759
  166    H    PHE 119           H        PHE 119  20.053  27.116  -0.508
  167    HA   PHE 119           HA       PHE 119  18.438  28.732   1.004
  168    HB2  PHE 119           2HB      PHE 119  19.035  28.636  -1.616
  169    HB3  PHE 119           3HB      PHE 119  17.384  28.028  -1.680
  170    HD1  PHE 119           HD1      PHE 119  19.210  30.746   0.120
  171    HD2  PHE 119           HD2      PHE 119  15.806  29.606  -2.169
  172    HE1  PHE 119           HE1      PHE 119  18.363  33.052   0.239
  173    HE2  PHE 119           HE2      PHE 119  14.953  31.911  -2.054
  174    HZ   PHE 119           HZ       PHE 119  16.232  33.637  -0.849
  175    H    ARG 120           H        ARG 120  17.560  25.672  -0.549
  176    HA   ARG 120           HA       ARG 120  15.825  24.237  -0.225
  177    HB2  ARG 120           2HB      ARG 120  16.265  25.494   2.389
  178    HB3  ARG 120           3HB      ARG 120  14.644  24.850   2.176
  179    HG2  ARG 120           2HG      ARG 120  16.984  23.151   1.461
  180    HG3  ARG 120           3HG      ARG 120  16.551  23.365   3.158
  181    HD2  ARG 120           2HD      ARG 120  14.144  22.785   2.285
  182    HD3  ARG 120           3HD      ARG 120  15.035  22.041   0.959
  183    HE   ARG 120           HE       ARG 120  14.739  21.016   3.585
  184   HH11  ARG 120          1HH1      ARG 120  17.014  21.266   0.964
  185   HH12  ARG 120          2HH1      ARG 120  17.871  19.824   1.397
  186   HH21  ARG 120          1HH2      ARG 120  15.857  19.115   4.167
  187   HH22  ARG 120          2HH2      ARG 120  17.211  18.600   3.219
  188    H    SER 121           H        SER 121  15.434  27.063  -1.277
  189    HA   SER 121           HA       SER 121  12.510  27.177  -0.922
  190    HB2  SER 121           2HB      SER 121  14.356  29.182  -0.370
  191    HB3  SER 121           3HB      SER 121  13.703  29.630  -1.945
  192    HG   SER 121           HG       SER 121  12.105  28.956   0.299
  193    H    ALA 122           H        ALA 122  15.186  27.150  -3.138
  194    HA   ALA 122           HA       ALA 122  13.280  27.108  -5.389
  195    HB1  ALA 122           1HB      ALA 122  15.578  27.776  -6.617
  196    HB2  ALA 122           2HB      ALA 122  14.418  28.957  -6.006
  197    HB3  ALA 122           3HB      ALA 122  15.836  28.537  -5.046
  198    H    CYS 123           H        CYS 123  13.249  24.762  -4.739
  199    HA   CYS 123           HA       CYS 123  15.583  23.182  -5.283
  200    HB2  CYS 123           2HB      CYS 123  12.739  22.189  -5.076
  201    HB3  CYS 123           3HB      CYS 123  14.222  21.286  -4.783
  202    H    TYR 124           H        TYR 124  15.768  21.597  -6.963
  203    HA   TYR 124           HA       TYR 124  14.041  21.937  -9.290
  204    HB2  TYR 124           2HB      TYR 124  16.301  21.958 -10.655
  205    HB3  TYR 124           3HB      TYR 124  15.607  23.452 -10.035
  206    HD1  TYR 124           HD1      TYR 124  17.809  20.735  -8.692
  207    HD2  TYR 124           HD2      TYR 124  17.155  24.912  -9.166
  208    HE1  TYR 124           HE1      TYR 124  19.899  21.194  -7.479
  209    HE2  TYR 124           HE2      TYR 124  19.244  25.383  -7.956
  210    HH   TYR 124           HH       TYR 124  21.149  22.786  -6.500
  211    H    CYS 125           H        CYS 125  14.374  20.265 -10.924
  212    HA   CYS 125           HA       CYS 125  14.680  17.699  -9.736
  213    HB2  CYS 125           2HB      CYS 125  13.890  18.782 -12.352
  214    HB3  CYS 125           3HB      CYS 125  14.704  17.221 -12.437
  215    H    ARG 126           H        ARG 126  16.758  17.448  -8.963
  216    HA   ARG 126           HA       ARG 126  18.960  17.644 -10.888
  217    HB2  ARG 126           2HB      ARG 126  19.076  18.755  -8.603
  218    HB3  ARG 126           3HB      ARG 126  19.184  17.138  -7.924
  219    HG2  ARG 126           2HG      ARG 126  21.310  16.821  -8.652
  220    HG3  ARG 126           3HG      ARG 126  21.090  17.835 -10.080
  221    HD2  ARG 126           2HD      ARG 126  20.963  19.174  -7.442
  222    HD3  ARG 126           3HD      ARG 126  22.542  18.591  -7.967
  223    HE   ARG 126           HE       ARG 126  21.128  20.137  -9.945
  224   HH11  ARG 126          1HH1      ARG 126  23.329  20.222  -7.249
  225   HH12  ARG 126          2HH1      ARG 126  24.037  21.735  -7.706
  226   HH21  ARG 126          1HH2      ARG 126  22.053  22.131 -10.558
  227   HH22  ARG 126          2HH2      ARG 126  23.309  22.821  -9.588
  228    H    VAL 127           H        VAL 127  20.036  15.901 -11.616
  229    HA   VAL 127           HA       VAL 127  18.935  13.295 -11.112
  230    HB   VAL 127           HB       VAL 127  20.781  12.534 -12.666
  231   HG11  VAL 127          1HG1      VAL 127  18.354  13.514 -13.207
  232   HG12  VAL 127          2HG1      VAL 127  19.334  14.683 -14.094
  233   HG13  VAL 127          3HG1      VAL 127  19.465  12.963 -14.461
  234   HG21  VAL 127          3HG2      VAL 127  22.354  13.931 -13.458
  235   HG22  VAL 127          1HG2      VAL 127  21.229  15.283 -13.589
  236   HG23  VAL 127          2HG2      VAL 127  21.964  14.897 -12.033
  237    H    LEU 128           H        LEU 128  19.452  13.325  -8.779
  238    HA   LEU 128           HA       LEU 128  22.066  13.317  -7.773
  239    HB2  LEU 128           2HB      LEU 128  19.672  11.839  -6.692
  240    HB3  LEU 128           3HB      LEU 128  21.132  12.257  -5.797
  241    HG   LEU 128           HG       LEU 128  19.816  13.934  -5.049
  242   HD11  LEU 128          1HD1      LEU 128  20.316  15.959  -6.101
  243   HD12  LEU 128          2HD1      LEU 128  20.336  15.226  -7.705
  244   HD13  LEU 128          3HD1      LEU 128  21.639  14.889  -6.565
  245   HD21  LEU 128          3HD2      LEU 128  17.701  13.774  -5.740
  246   HD22  LEU 128          1HD2      LEU 128  18.179  13.178  -7.331
  247   HD23  LEU 128          2HD2      LEU 128  18.148  14.913  -7.012
  248    H    SER 129           H        SER 129  20.399  10.995  -9.630
  249    HA   SER 129           HA       SER 129  21.706   8.647  -8.708
  250    HB2  SER 129           2HB      SER 129  20.072   9.383 -11.097
  251    HB3  SER 129           3HB      SER 129  21.032   7.905 -11.168
  252    HG   SER 129           HG       SER 129  19.102   7.308 -10.318
  253    H    LEU 130           H        LEU 130  22.534  11.147 -10.990
  254    HA   LEU 130           HA       LEU 130  24.358  11.516 -12.303
  255    HB2  LEU 130           2HB      LEU 130  25.787   9.818 -10.269
  256    HB3  LEU 130           3HB      LEU 130  26.488  11.059 -11.306
  257    HG   LEU 130           HG       LEU 130  24.428  11.706  -9.214
  258   HD11  LEU 130          1HD1      LEU 130  26.085  10.759  -7.885
  259   HD12  LEU 130          2HD1      LEU 130  26.501  12.473  -7.902
  260   HD13  LEU 130          3HD1      LEU 130  27.387  11.341  -8.923
  261   HD21  LEU 130          3HD2      LEU 130  25.552  13.184 -11.260
  262   HD22  LEU 130          1HD2      LEU 130  26.488  13.652  -9.841
  263   HD23  LEU 130          2HD2      LEU 130  24.733  13.824  -9.835
  264    H    ASN 131           H        ASN 131  22.875   9.602 -13.420
  265    HA   ASN 131           HA       ASN 131  24.883   7.716 -14.450
  266    HB2  ASN 131           2HB      ASN 131  23.016   6.777 -12.845
  267    HB3  ASN 131           3HB      ASN 131  22.011   6.887 -14.287
  268   HD21  ASN 131          1HD2      ASN 131  22.014   5.213 -15.602
  269   HD22  ASN 131          2HD2      ASN 131  23.207   3.963 -15.649
  270    H    CYS 132           H        CYS 132  21.851   9.437 -15.014
  271    HA   CYS 132           HA       CYS 132  21.710   8.811 -17.792
  272    HB2  CYS 132           2HB      CYS 132  20.185  10.402 -15.867
  273    HB3  CYS 132           3HB      CYS 132  20.242  11.127 -17.469
  Start of MODEL   14
    1    H    CYS  93           H        CYS  93   9.750  21.175 -20.904
    2    HA   CYS  93           HA       CYS  93   8.550  21.511 -18.401
    3    HB2  CYS  93           2HB      CYS  93   9.126  19.181 -17.489
    4    HB3  CYS  93           3HB      CYS  93   7.660  19.334 -18.452
    5    H    VAL  94           H        VAL  94  10.158  20.919 -16.579
    6    HA   VAL  94           HA       VAL  94  12.575  22.233 -17.068
    7    HB   VAL  94           HB       VAL  94  11.593  20.518 -14.817
    8   HG11  VAL  94          1HG1      VAL  94  13.873  19.901 -14.839
    9   HG12  VAL  94          2HG1      VAL  94  14.394  21.550 -15.195
   10   HG13  VAL  94          3HG1      VAL  94  13.725  21.158 -13.611
   11   HG21  VAL  94          3HG2      VAL  94  12.658  23.184 -14.286
   12   HG22  VAL  94          1HG2      VAL  94  11.318  23.174 -15.433
   13   HG23  VAL  94          2HG2      VAL  94  11.112  22.470 -13.829
   14    H    ALA  95           H        ALA  95  14.470  21.597 -17.869
   15    HA   ALA  95           HA       ALA  95  14.791  18.924 -18.858
   16    HB1  ALA  95           1HB      ALA  95  16.409  21.431 -18.967
   17    HB2  ALA  95           2HB      ALA  95  17.157  19.890 -19.393
   18    HB3  ALA  95           3HB      ALA  95  15.744  20.462 -20.283
   19    H    THR  96           H        THR  96  16.986  20.850 -16.810
   20    HA   THR  96           HA       THR  96  17.197  18.770 -14.843
   21    HB   THR  96           HB       THR  96  19.724  19.363 -16.377
   22    HG1  THR  96           HG1      THR  96  18.113  17.030 -16.643
   23   HG21  THR  96          3HG2      THR  96  18.988  17.126 -14.486
   24   HG22  THR  96          1HG2      THR  96  19.940  18.545 -14.057
   25   HG23  THR  96          2HG2      THR  96  20.562  17.390 -15.234
   26    H    ARG  97           H        ARG  97  18.148  19.471 -12.948
   27    HA   ARG  97           HA       ARG  97  18.471  21.125 -11.378
   28    HB2  ARG  97           2HB      ARG  97  20.670  22.082 -11.519
   29    HB3  ARG  97           3HB      ARG  97  20.741  20.448 -12.165
   30    HG2  ARG  97           2HG      ARG  97  20.250  22.607 -14.115
   31    HG3  ARG  97           3HG      ARG  97  21.849  22.559 -13.371
   32    HD2  ARG  97           2HD      ARG  97  21.387  19.924 -13.998
   33    HD3  ARG  97           3HD      ARG  97  20.641  20.783 -15.347
   34    HE   ARG  97           HE       ARG  97  23.069  21.971 -15.087
   35   HH11  ARG  97          1HH1      ARG  97  22.009  18.676 -15.456
   36   HH12  ARG  97          2HH1      ARG  97  23.440  18.172 -16.294
   37   HH21  ARG  97          1HH2      ARG  97  24.957  21.321 -16.191
   38   HH22  ARG  97          2HH2      ARG  97  25.115  19.678 -16.711
   39    H    ASN  98           H        ASN  98  16.496  21.933 -13.178
   40    HA   ASN  98           HA       ASN  98  17.104  24.771 -13.646
   41    HB2  ASN  98           2HB      ASN  98  16.180  23.122 -15.481
   42    HB3  ASN  98           3HB      ASN  98  14.634  23.457 -14.706
   43   HD21  ASN  98          1HD2      ASN  98  14.883  24.147 -17.263
   44   HD22  ASN  98          2HD2      ASN  98  15.023  25.860 -17.439
   45    H    SER  99           H        SER  99  14.171  22.894 -12.878
   46    HA   SER  99           HA       SER  99  13.732  24.356 -10.441
   47    HB2  SER  99           2HB      SER  99  11.449  24.691 -12.303
   48    HB3  SER  99           3HB      SER  99  12.052  25.776 -11.049
   49    HG   SER  99           HG       SER  99  12.504  25.858 -13.677
   50    H    CYS 100           H        CYS 100  12.171  23.415  -9.125
   51    HA   CYS 100           HA       CYS 100  11.348  20.737  -9.966
   52    HB2  CYS 100           2HB      CYS 100  12.169  21.946  -7.465
   53    HB3  CYS 100           3HB      CYS 100  10.632  21.107  -7.284
   54    H    LYS 101           H        LYS 101   9.735  22.730  -7.559
   55    HA   LYS 101           HA       LYS 101   7.372  22.638  -7.276
   56    HB2  LYS 101           2HB      LYS 101   6.536  24.647  -8.514
   57    HB3  LYS 101           3HB      LYS 101   8.022  24.921  -7.614
   58    HG2  LYS 101           2HG      LYS 101   8.165  24.177 -10.499
   59    HG3  LYS 101           3HG      LYS 101   7.766  25.833 -10.036
   60    HD2  LYS 101           2HD      LYS 101  10.256  24.278  -9.353
   61    HD3  LYS 101           3HD      LYS 101  10.130  25.720 -10.362
   62    HE2  LYS 101           2HE      LYS 101   9.876  25.467  -7.386
   63    HE3  LYS 101           3HE      LYS 101  10.930  26.526  -8.323
   64    HZ1  LYS 101           3HZ      LYS 101   8.129  26.866  -7.591
   65    HZ2  LYS 101           1HZ      LYS 101   8.581  27.413  -9.127
   66    HZ3  LYS 101           2HZ      LYS 101   9.354  28.021  -7.752
   67    HA   PRO 102           HA       PRO 102   6.387  20.079 -11.053
   68    HB2  PRO 102           2HB      PRO 102   5.490  17.924  -9.668
   69    HB3  PRO 102           3HB      PRO 102   7.190  18.151 -10.095
   70    HG2  PRO 102           2HG      PRO 102   5.799  18.704  -7.503
   71    HG3  PRO 102           3HG      PRO 102   7.377  17.946  -7.786
   72    HD2  PRO 102           2HD      PRO 102   7.116  20.538  -7.046
   73    HD3  PRO 102           3HD      PRO 102   8.434  19.972  -8.092
   74    H    ALA 103           H        ALA 103   4.759  21.898 -11.058
   75    HA   ALA 103           HA       ALA 103   2.331  21.647  -9.606
   76    HB1  ALA 103           1HB      ALA 103   3.397  23.391 -11.708
   77    HB2  ALA 103           2HB      ALA 103   1.649  23.161 -11.757
   78    HB3  ALA 103           3HB      ALA 103   2.416  23.781 -10.295
   79    H    ALA 104           H        ALA 104   3.171  20.948 -12.998
   80    HA   ALA 104           HA       ALA 104   1.172  18.830 -13.031
   81    HB1  ALA 104           1HB      ALA 104  -0.324  20.251 -13.946
   82    HB2  ALA 104           2HB      ALA 104   0.918  21.370 -14.508
   83    HB3  ALA 104           3HB      ALA 104   0.575  19.903 -15.423
   84    H    ALA 105           H        ALA 105   3.684  20.601 -14.786
   85    HA   ALA 105           HA       ALA 105   4.984  18.158 -15.535
   86    HB1  ALA 105           1HB      ALA 105   3.083  18.496 -17.223
   87    HB2  ALA 105           2HB      ALA 105   4.060  19.823 -17.851
   88    HB3  ALA 105           3HB      ALA 105   4.700  18.181 -17.851
   89    H    ALA 106           H        ALA 106   6.367  19.608 -14.114
   90    HA   ALA 106           HA       ALA 106   8.136  21.153 -15.861
   91    HB1  ALA 106           1HB      ALA 106   7.192  22.178 -13.188
   92    HB2  ALA 106           2HB      ALA 106   8.314  22.977 -14.290
   93    HB3  ALA 106           3HB      ALA 106   6.626  22.760 -14.753
   94    H    CYS 107           H        CYS 107   8.646  18.599 -15.080
   95    HA   CYS 107           HA       CYS 107  11.161  18.794 -13.861
   96    HB2  CYS 107           2HB      CYS 107   9.325  19.028 -11.919
   97    HB3  CYS 107           3HB      CYS 107   9.410  17.271 -12.004
   98    H    CYS 108           H        CYS 108   9.835  17.558 -16.108
   99    HA   CYS 108           HA       CYS 108   9.438  14.811 -15.826
  100    HB2  CYS 108           2HB      CYS 108  10.046  14.722 -18.284
  101    HB3  CYS 108           3HB      CYS 108   8.760  15.847 -17.858
  102    H    ASP 109           H        ASP 109  10.855  13.528 -14.818
  103    HA   ASP 109           HA       ASP 109  13.269  12.773 -16.015
  104    HB2  ASP 109           2HB      ASP 109  13.580  15.153 -14.631
  105    HB3  ASP 109           3HB      ASP 109  14.140  13.939 -13.484
  106    HA   PRO 110           HA       PRO 110  11.455   9.845 -12.958
  107    HB2  PRO 110           2HB      PRO 110  11.680   7.680 -14.580
  108    HB3  PRO 110           3HB      PRO 110  10.301   8.784 -14.638
  109    HG2  PRO 110           2HG      PRO 110  12.715   8.675 -16.405
  110    HG3  PRO 110           3HG      PRO 110  11.014   8.911 -16.848
  111    HD2  PRO 110           2HD      PRO 110  12.773  10.963 -16.675
  112    HD3  PRO 110           3HD      PRO 110  11.049  11.147 -16.291
  113    H    CYS 111           H        CYS 111  14.448  10.324 -14.432
  114    HA   CYS 111           HA       CYS 111  15.691   8.161 -12.867
  115    HB2  CYS 111           2HB      CYS 111  16.138   9.135 -15.550
  116    HB3  CYS 111           3HB      CYS 111  17.615   9.250 -14.599
  117    H    ALA 112           H        ALA 112  14.968  11.286 -12.559
  118    HA   ALA 112           HA       ALA 112  17.510  11.969 -11.232
  119    HB1  ALA 112           1HB      ALA 112  16.499  13.394 -13.194
  120    HB2  ALA 112           2HB      ALA 112  15.500  14.062 -11.902
  121    HB3  ALA 112           3HB      ALA 112  17.257  14.173 -11.805
  122    H    SER 113           H        SER 113  16.738  14.013  -9.632
  123    HA   SER 113           HA       SER 113  14.474  13.160  -8.022
  124    HB2  SER 113           2HB      SER 113  16.610  11.905  -7.287
  125    HB3  SER 113           3HB      SER 113  17.139  13.463  -6.653
  126    HG   SER 113           HG       SER 113  15.906  11.967  -5.210
  127    H    CYS 114           H        CYS 114  13.640  14.772  -6.715
  128    HA   CYS 114           HA       CYS 114  14.131  17.433  -7.508
  129    HB2  CYS 114           2HB      CYS 114  12.003  16.366  -6.469
  130    HB3  CYS 114           3HB      CYS 114  12.768  16.724  -4.925
  131    H    TYR 115           H        TYR 115  16.246  18.036  -7.174
  132    HA   TYR 115           HA       TYR 115  17.463  17.751  -4.564
  133    HB2  TYR 115           2HB      TYR 115  18.806  17.485  -6.617
  134    HB3  TYR 115           3HB      TYR 115  18.476  19.161  -7.044
  135    HD1  TYR 115           HD2      TYR 115  19.300  20.978  -5.450
  136    HD2  TYR 115           HD1      TYR 115  20.621  16.939  -5.239
  137    HE1  TYR 115           HE2      TYR 115  21.274  21.696  -4.170
  138    HE2  TYR 115           HE1      TYR 115  22.598  17.645  -3.958
  139    HH   TYR 115           HH       TYR 115  23.097  19.778  -2.372
  140    H    CYS 116           H        CYS 116  17.699  19.294  -3.046
  141    HA   CYS 116           HA       CYS 116  16.759  22.011  -3.686
  142    HB2  CYS 116           2HB      CYS 116  16.253  20.526  -1.100
  143    HB3  CYS 116           3HB      CYS 116  15.708  22.153  -1.493
  144    H    ARG 117           H        ARG 117  17.596  23.691  -2.257
  145    HA   ARG 117           HA       ARG 117  20.167  22.968  -1.017
  146    HB2  ARG 117           2HB      ARG 117  20.869  25.344  -1.801
  147    HB3  ARG 117           3HB      ARG 117  20.903  24.017  -2.953
  148    HG2  ARG 117           2HG      ARG 117  19.893  25.675  -4.177
  149    HG3  ARG 117           3HG      ARG 117  18.496  24.811  -3.532
  150    HD2  ARG 117           2HD      ARG 117  17.888  26.526  -2.191
  151    HD3  ARG 117           3HD      ARG 117  19.555  26.989  -1.850
  152    HE   ARG 117           HE       ARG 117  19.364  28.558  -3.485
  153   HH11  ARG 117          1HH1      ARG 117  17.049  26.037  -4.116
  154   HH12  ARG 117          2HH1      ARG 117  16.359  26.834  -5.491
  155   HH21  ARG 117          1HH2      ARG 117  18.466  29.618  -5.293
  156   HH22  ARG 117          2HH2      ARG 117  17.167  28.871  -6.160
  157    H    PHE 118           H        PHE 118  20.901  25.386  -0.005
  158    HA   PHE 118           HA       PHE 118  19.802  25.599   2.427
  159    HB2  PHE 118           2HB      PHE 118  20.980  27.682   0.632
  160    HB3  PHE 118           3HB      PHE 118  20.283  28.179   2.171
  161    HD1  PHE 118           HD2      PHE 118  21.210  27.263   4.289
  162    HD2  PHE 118           HD1      PHE 118  23.076  26.610   0.521
  163    HE1  PHE 118           HE2      PHE 118  23.298  26.643   5.435
  164    HE2  PHE 118           HE1      PHE 118  25.167  25.988   1.660
  165    HZ   PHE 118           HZ       PHE 118  25.280  26.006   4.121
  166    H    PHE 119           H        PHE 119  18.703  27.638  -0.288
  167    HA   PHE 119           HA       PHE 119  16.586  28.894   0.919
  168    HB2  PHE 119           2HB      PHE 119  17.552  28.962  -1.558
  169    HB3  PHE 119           3HB      PHE 119  16.173  27.914  -1.867
  170    HD1  PHE 119           HD2      PHE 119  16.745  30.976   0.194
  171    HD2  PHE 119           HD1      PHE 119  14.414  29.040  -2.795
  172    HE1  PHE 119           HE2      PHE 119  15.281  32.949   0.063
  173    HE2  PHE 119           HE1      PHE 119  12.946  31.011  -2.932
  174    HZ   PHE 119           HZ       PHE 119  13.379  32.967  -1.500
  175    H    ARG 120           H        ARG 120  16.491  25.776  -0.794
  176    HA   ARG 120           HA       ARG 120  15.070  24.005  -0.651
  177    HB2  ARG 120           2HB      ARG 120  15.600  24.421   1.841
  178    HB3  ARG 120           3HB      ARG 120  13.995  25.136   1.919
  179    HG2  ARG 120           2HG      ARG 120  13.494  23.009   2.533
  180    HG3  ARG 120           3HG      ARG 120  13.307  22.856   0.784
  181    HD2  ARG 120           2HD      ARG 120  15.734  22.132   0.729
  182    HD3  ARG 120           3HD      ARG 120  15.642  22.015   2.485
  183    HE   ARG 120           HE       ARG 120  13.528  20.556   1.336
  184   HH11  ARG 120          1HH1      ARG 120  16.986  20.450   1.721
  185   HH12  ARG 120          2HH1      ARG 120  17.071  18.720   1.660
  186   HH21  ARG 120          1HH2      ARG 120  13.626  18.278   1.253
  187   HH22  ARG 120          2HH2      ARG 120  15.159  17.486   1.393
  188    H    SER 121           H        SER 121  14.227  26.742  -1.671
  189    HA   SER 121           HA       SER 121  11.323  26.241  -1.640
  190    HB2  SER 121           2HB      SER 121  12.562  28.507  -0.699
  191    HB3  SER 121           3HB      SER 121  12.148  28.969  -2.349
  192    HG   SER 121           HG       SER 121  10.485  28.332  -0.199
  193    H    ALA 122           H        ALA 122  14.149  27.076  -3.518
  194    HA   ALA 122           HA       ALA 122  12.549  26.888  -5.984
  195    HB1  ALA 122           1HB      ALA 122  14.682  27.960  -6.992
  196    HB2  ALA 122           2HB      ALA 122  13.560  28.968  -6.076
  197    HB3  ALA 122           3HB      ALA 122  15.047  28.393  -5.321
  198    H    CYS 123           H        CYS 123  13.046  24.496  -4.896
  199    HA   CYS 123           HA       CYS 123  15.481  23.257  -5.473
  200    HB2  CYS 123           2HB      CYS 123  12.746  21.969  -5.546
  201    HB3  CYS 123           3HB      CYS 123  14.285  21.154  -5.291
  202    H    TYR 124           H        TYR 124  15.598  21.365  -7.114
  203    HA   TYR 124           HA       TYR 124  14.290  21.896  -9.643
  204    HB2  TYR 124           2HB      TYR 124  16.653  21.897 -10.752
  205    HB3  TYR 124           3HB      TYR 124  16.013  23.392 -10.077
  206    HD1  TYR 124           HD1      TYR 124  18.256  20.528  -9.305
  207    HD2  TYR 124           HD2      TYR 124  17.206  24.558  -8.434
  208    HE1  TYR 124           HE1      TYR 124  20.257  20.737  -7.890
  209    HE2  TYR 124           HE2      TYR 124  19.205  24.778  -7.018
  210    HH   TYR 124           HH       TYR 124  20.707  22.907  -5.653
  211    H    CYS 125           H        CYS 125  14.751  20.244 -11.259
  212    HA   CYS 125           HA       CYS 125  14.935  17.647 -10.052
  213    HB2  CYS 125           2HB      CYS 125  14.147  18.761 -12.649
  214    HB3  CYS 125           3HB      CYS 125  14.972  17.210 -12.768
  215    H    ARG 126           H        ARG 126  16.977  17.260  -9.303
  216    HA   ARG 126           HA       ARG 126  19.196  17.471 -11.217
  217    HB2  ARG 126           2HB      ARG 126  19.179  18.494  -8.789
  218    HB3  ARG 126           3HB      ARG 126  19.605  16.854  -8.321
  219    HG2  ARG 126           2HG      ARG 126  21.558  16.940  -9.788
  220    HG3  ARG 126           3HG      ARG 126  21.129  18.589 -10.254
  221    HD2  ARG 126           2HD      ARG 126  21.167  18.977  -7.651
  222    HD3  ARG 126           3HD      ARG 126  22.209  17.555  -7.676
  223    HE   ARG 126           HE       ARG 126  22.853  20.200  -8.613
  224   HH11  ARG 126          1HH1      ARG 126  23.607  16.808  -8.831
  225   HH12  ARG 126          2HH1      ARG 126  25.230  17.070  -9.380
  226   HH21  ARG 126          1HH2      ARG 126  24.987  20.558  -9.336
  227   HH22  ARG 126          2HH2      ARG 126  26.013  19.203  -9.666
  228    H    VAL 127           H        VAL 127  20.208  15.706 -11.967
  229    HA   VAL 127           HA       VAL 127  19.124  13.107 -11.281
  230    HB   VAL 127           HB       VAL 127  20.718  12.303 -13.077
  231   HG11  VAL 127          1HG1      VAL 127  18.508  14.262 -13.568
  232   HG12  VAL 127          2HG1      VAL 127  19.375  13.526 -14.918
  233   HG13  VAL 127          3HG1      VAL 127  18.510  12.510 -13.765
  234   HG21  VAL 127          3HG2      VAL 127  22.213  13.667 -14.015
  235   HG22  VAL 127          1HG2      VAL 127  21.005  14.926 -14.271
  236   HG23  VAL 127          2HG2      VAL 127  21.849  14.813 -12.725
  237    H    LEU 128           H        LEU 128  19.877  12.523  -9.286
  238    HA   LEU 128           HA       LEU 128  22.745  12.633  -8.758
  239    HB2  LEU 128           2HB      LEU 128  20.371  11.940  -7.045
  240    HB3  LEU 128           3HB      LEU 128  22.037  11.773  -6.494
  241    HG   LEU 128           HG       LEU 128  21.197  13.806  -5.604
  242   HD11  LEU 128          1HD1      LEU 128  22.719  15.426  -6.503
  243   HD12  LEU 128          2HD1      LEU 128  22.837  14.539  -8.023
  244   HD13  LEU 128          3HD1      LEU 128  23.496  13.842  -6.543
  245   HD21  LEU 128          3HD2      LEU 128  19.965  15.401  -6.734
  246   HD22  LEU 128          1HD2      LEU 128  19.373  13.903  -7.453
  247   HD23  LEU 128          2HD2      LEU 128  20.554  14.889  -8.315
  248    H    SER 129           H        SER 129  21.463  10.760 -10.708
  249    HA   SER 129           HA       SER 129  22.036   8.173  -9.458
  250    HB2  SER 129           2HB      SER 129  20.775   8.849 -12.127
  251    HB3  SER 129           3HB      SER 129  21.038   7.212 -11.525
  252    HG   SER 129           HG       SER 129  18.898   8.123 -11.138
  253    H    LEU 130           H        LEU 130  23.103  10.301 -12.044
  254    HA   LEU 130           HA       LEU 130  24.974  10.337 -13.335
  255    HB2  LEU 130           2HB      LEU 130  26.256   8.448 -11.396
  256    HB3  LEU 130           3HB      LEU 130  27.002   9.733 -12.343
  257    HG   LEU 130           HG       LEU 130  25.238  11.093 -10.716
  258   HD11  LEU 130          1HD1      LEU 130  24.898  10.045  -8.790
  259   HD12  LEU 130          2HD1      LEU 130  26.605   9.627  -8.643
  260   HD13  LEU 130          3HD1      LEU 130  25.516   8.579  -9.552
  261   HD21  LEU 130          3HD2      LEU 130  28.094  10.549  -9.967
  262   HD22  LEU 130          1HD2      LEU 130  27.161  12.033  -9.765
  263   HD23  LEU 130          2HD2      LEU 130  27.668  11.522 -11.376
  264    H    ASN 131           H        ASN 131  22.962   8.097 -13.547
  265    HA   ASN 131           HA       ASN 131  24.662   6.235 -15.071
  266    HB2  ASN 131           2HB      ASN 131  23.736   5.108 -13.114
  267    HB3  ASN 131           3HB      ASN 131  22.111   5.615 -13.564
  268   HD21  ASN 131          1HD2      ASN 131  20.945   4.215 -14.659
  269   HD22  ASN 131          2HD2      ASN 131  21.551   2.876 -15.567
  270    H    CYS 132           H        CYS 132  21.666   8.041 -14.907
  271    HA   CYS 132           HA       CYS 132  20.935   7.200 -17.612
  272    HB2  CYS 132           2HB      CYS 132  19.382   9.030 -15.781
  273    HB3  CYS 132           3HB      CYS 132  18.789   8.173 -17.200
  Start of MODEL   15
    1    H    CYS  93           H        CYS  93   9.448  19.759 -20.790
    2    HA   CYS  93           HA       CYS  93   8.333  20.656 -18.212
    3    HB2  CYS  93           2HB      CYS  93   9.296  18.426 -17.344
    4    HB3  CYS  93           3HB      CYS  93   7.795  18.375 -18.262
    5    H    VAL  94           H        VAL  94  10.149  19.938 -16.445
    6    HA   VAL  94           HA       VAL  94  12.376  21.667 -17.037
    7    HB   VAL  94           HB       VAL  94  11.376  20.259 -14.608
    8   HG11  VAL  94          1HG1      VAL  94  13.610  19.604 -14.387
    9   HG12  VAL  94          2HG1      VAL  94  14.215  21.121 -15.055
   10   HG13  VAL  94          3HG1      VAL  94  13.500  21.089 -13.444
   11   HG21  VAL  94          3HG2      VAL  94  11.715  22.536 -13.649
   12   HG22  VAL  94          1HG2      VAL  94  12.245  23.074 -15.242
   13   HG23  VAL  94          2HG2      VAL  94  10.596  22.491 -15.012
   14    H    ALA  95           H        ALA  95  14.217  21.037 -17.928
   15    HA   ALA  95           HA       ALA  95  14.825  18.350 -18.528
   16    HB1  ALA  95           1HB      ALA  95  17.165  19.399 -18.987
   17    HB2  ALA  95           2HB      ALA  95  15.789  19.840 -20.000
   18    HB3  ALA  95           3HB      ALA  95  16.324  20.925 -18.717
   19    H    THR  96           H        THR  96  16.765  20.544 -16.492
   20    HA   THR  96           HA       THR  96  16.937  18.648 -14.350
   21    HB   THR  96           HB       THR  96  19.564  19.208 -15.700
   22    HG1  THR  96           HG1      THR  96  18.100  16.803 -16.055
   23   HG21  THR  96          3HG2      THR  96  18.732  16.912 -13.934
   24   HG22  THR  96          1HG2      THR  96  19.408  18.415 -13.307
   25   HG23  THR  96          2HG2      THR  96  20.367  17.398 -14.383
   26    H    ARG  97           H        ARG  97  17.863  19.516 -12.481
   27    HA   ARG  97           HA       ARG  97  18.038  21.302 -11.033
   28    HB2  ARG  97           2HB      ARG  97  20.178  22.400 -11.225
   29    HB3  ARG  97           3HB      ARG  97  20.361  20.715 -11.689
   30    HG2  ARG  97           2HG      ARG  97  19.812  22.650 -13.857
   31    HG3  ARG  97           3HG      ARG  97  21.401  22.719 -13.092
   32    HD2  ARG  97           2HD      ARG  97  20.574  19.999 -13.680
   33    HD3  ARG  97           3HD      ARG  97  20.621  21.009 -15.124
   34    HE   ARG  97           HE       ARG  97  22.959  21.206 -13.445
   35   HH11  ARG  97          1HH1      ARG  97  21.434  19.543 -16.096
   36   HH12  ARG  97          2HH1      ARG  97  22.928  18.987 -16.777
   37   HH21  ARG  97          1HH2      ARG  97  24.931  20.480 -14.331
   38   HH22  ARG  97          2HH2      ARG  97  24.916  19.520 -15.770
   39    H    ASN  98           H        ASN  98  16.036  21.872 -12.845
   40    HA   ASN  98           HA       ASN  98  16.506  24.670 -13.612
   41    HB2  ASN  98           2HB      ASN  98  15.581  22.807 -15.228
   42    HB3  ASN  98           3HB      ASN  98  14.055  23.154 -14.421
   43   HD21  ASN  98          1HD2      ASN  98  14.616  23.573 -17.161
   44   HD22  ASN  98          2HD2      ASN  98  14.493  25.269 -17.469
   45    H    SER  99           H        SER  99  13.663  22.798 -12.550
   46    HA   SER  99           HA       SER  99  13.257  24.564 -10.295
   47    HB2  SER  99           2HB      SER  99  12.213  25.858 -12.088
   48    HB3  SER  99           3HB      SER  99  11.248  24.459 -12.558
   49    HG   SER  99           HG       SER  99   9.893  24.921 -11.027
   50    H    CYS 100           H        CYS 100  11.889  23.714  -8.736
   51    HA   CYS 100           HA       CYS 100  11.240  20.883  -9.109
   52    HB2  CYS 100           2HB      CYS 100  12.114  22.527  -6.866
   53    HB3  CYS 100           3HB      CYS 100  10.734  21.512  -6.455
   54    H    LYS 101           H        LYS 101   9.303  20.499  -7.227
   55    HA   LYS 101           HA       LYS 101   7.067  20.637  -6.814
   56    HB2  LYS 101           2HB      LYS 101   7.018  23.324  -8.170
   57    HB3  LYS 101           3HB      LYS 101   5.963  22.723  -6.897
   58    HG2  LYS 101           2HG      LYS 101   8.863  23.482  -6.631
   59    HG3  LYS 101           3HG      LYS 101   7.470  24.349  -5.981
   60    HD2  LYS 101           2HD      LYS 101   6.944  22.415  -4.561
   61    HD3  LYS 101           3HD      LYS 101   8.355  21.570  -5.201
   62    HE2  LYS 101           2HE      LYS 101   9.843  22.935  -4.088
   63    HE3  LYS 101           3HE      LYS 101   8.699  24.271  -3.981
   64    HZ1  LYS 101           3HZ      LYS 101   8.645  21.759  -2.401
   65    HZ2  LYS 101           1HZ      LYS 101   7.425  22.932  -2.366
   66    HZ3  LYS 101           2HZ      LYS 101   8.981  23.314  -1.825
   67    HA   PRO 102           HA       PRO 102   6.414  19.398 -11.235
   68    HB2  PRO 102           2HB      PRO 102   5.618  16.871 -10.645
   69    HB3  PRO 102           3HB      PRO 102   7.315  17.320 -10.849
   70    HG2  PRO 102           2HG      PRO 102   5.740  16.960  -8.329
   71    HG3  PRO 102           3HG      PRO 102   7.388  16.422  -8.706
   72    HD2  PRO 102           2HD      PRO 102   6.879  18.638  -7.234
   73    HD3  PRO 102           3HD      PRO 102   8.294  18.501  -8.296
   74    H    ALA 103           H        ALA 103   4.657  21.085 -10.491
   75    HA   ALA 103           HA       ALA 103   2.079  19.659 -10.386
   76    HB1  ALA 103           1HB      ALA 103   2.932  22.175  -8.994
   77    HB2  ALA 103           2HB      ALA 103   1.231  21.823  -9.301
   78    HB3  ALA 103           3HB      ALA 103   2.193  20.725  -8.312
   79    H    ALA 104           H        ALA 104   3.838  22.479 -11.580
   80    HA   ALA 104           HA       ALA 104   1.664  23.273 -13.317
   81    HB1  ALA 104           1HB      ALA 104   4.483  24.335 -13.193
   82    HB2  ALA 104           2HB      ALA 104   3.105  25.087 -13.998
   83    HB3  ALA 104           3HB      ALA 104   3.128  24.944 -12.240
   84    H    ALA 105           H        ALA 105   3.696  20.777 -13.469
   85    HA   ALA 105           HA       ALA 105   4.123  19.322 -15.195
   86    HB1  ALA 105           1HB      ALA 105   3.504  21.264 -17.342
   87    HB2  ALA 105           2HB      ALA 105   3.087  19.556 -17.198
   88    HB3  ALA 105           3HB      ALA 105   2.170  20.765 -16.300
   89    H    ALA 106           H        ALA 106   6.159  20.631 -14.035
   90    HA   ALA 106           HA       ALA 106   7.999  21.042 -16.278
   91    HB1  ALA 106           1HB      ALA 106   7.098  23.225 -15.111
   92    HB2  ALA 106           2HB      ALA 106   8.327  22.816 -13.913
   93    HB3  ALA 106           3HB      ALA 106   8.787  23.076 -15.595
   94    H    CYS 107           H        CYS 107   8.220  18.716 -15.391
   95    HA   CYS 107           HA       CYS 107  10.707  18.426 -14.204
   96    HB2  CYS 107           2HB      CYS 107   8.652  18.949 -12.281
   97    HB3  CYS 107           3HB      CYS 107   9.211  17.292 -12.073
   98    H    CYS 108           H        CYS 108  10.654  16.984 -16.006
   99    HA   CYS 108           HA       CYS 108   9.144  14.500 -15.547
  100    HB2  CYS 108           2HB      CYS 108   9.608  14.044 -17.968
  101    HB3  CYS 108           3HB      CYS 108   8.612  15.467 -17.682
  102    H    ASP 109           H        ASP 109  10.547  12.737 -17.064
  103    HA   ASP 109           HA       ASP 109  12.379  11.380 -17.134
  104    HB2  ASP 109           2HB      ASP 109  14.049  13.477 -15.781
  105    HB3  ASP 109           3HB      ASP 109  14.530  12.282 -16.983
  106    HA   PRO 110           HA       PRO 110  11.681   9.954 -12.919
  107    HB2  PRO 110           2HB      PRO 110  12.125   7.338 -13.495
  108    HB3  PRO 110           3HB      PRO 110  10.592   8.150 -13.833
  109    HG2  PRO 110           2HG      PRO 110  12.866   7.549 -15.685
  110    HG3  PRO 110           3HG      PRO 110  11.123   7.382 -15.963
  111    HD2  PRO 110           2HD      PRO 110  12.551   9.484 -16.897
  112    HD3  PRO 110           3HD      PRO 110  10.850   9.626 -16.407
  113    H    CYS 111           H        CYS 111  14.456  10.064 -14.833
  114    HA   CYS 111           HA       CYS 111  16.182   8.616 -13.019
  115    HB2  CYS 111           2HB      CYS 111  16.406   9.819 -15.681
  116    HB3  CYS 111           3HB      CYS 111  17.838  10.061 -14.684
  117    H    ALA 112           H        ALA 112  14.829  11.681 -13.109
  118    HA   ALA 112           HA       ALA 112  17.030  12.859 -11.553
  119    HB1  ALA 112           1HB      ALA 112  14.751  14.536 -12.431
  120    HB2  ALA 112           2HB      ALA 112  16.473  14.913 -12.343
  121    HB3  ALA 112           3HB      ALA 112  15.849  13.945 -13.679
  122    H    SER 113           H        SER 113  16.342  14.318  -9.751
  123    HA   SER 113           HA       SER 113  13.822  13.561  -8.483
  124    HB2  SER 113           2HB      SER 113  15.362  11.937  -7.568
  125    HB3  SER 113           3HB      SER 113  16.540  13.197  -7.201
  126    HG   SER 113           HG       SER 113  15.201  12.478  -5.399
  127    H    CYS 114           H        CYS 114  13.115  15.017  -6.864
  128    HA   CYS 114           HA       CYS 114  13.853  17.722  -7.345
  129    HB2  CYS 114           2HB      CYS 114  11.554  16.931  -6.703
  130    HB3  CYS 114           3HB      CYS 114  12.166  16.657  -5.074
  131    H    TYR 115           H        TYR 115  15.842  18.345  -6.724
  132    HA   TYR 115           HA       TYR 115  16.695  17.722  -3.977
  133    HB2  TYR 115           2HB      TYR 115  18.352  16.901  -5.420
  134    HB3  TYR 115           3HB      TYR 115  18.229  18.286  -6.500
  135    HD1  TYR 115           HD2      TYR 115  19.498  17.146  -3.226
  136    HD2  TYR 115           HD1      TYR 115  19.518  20.254  -6.132
  137    HE1  TYR 115           HE2      TYR 115  21.391  18.208  -2.069
  138    HE2  TYR 115           HE1      TYR 115  21.412  21.323  -4.984
  139    HH   TYR 115           HH       TYR 115  22.946  21.111  -3.373
  140    H    CYS 116           H        CYS 116  17.456  19.348  -2.630
  141    HA   CYS 116           HA       CYS 116  16.941  22.103  -3.544
  142    HB2  CYS 116           2HB      CYS 116  16.497  21.042  -0.746
  143    HB3  CYS 116           3HB      CYS 116  16.118  22.658  -1.333
  144    H    ARG 117           H        ARG 117  18.183  23.768  -2.461
  145    HA   ARG 117           HA       ARG 117  20.744  22.769  -1.400
  146    HB2  ARG 117           2HB      ARG 117  21.670  24.953  -2.424
  147    HB3  ARG 117           3HB      ARG 117  21.334  23.600  -3.497
  148    HG2  ARG 117           2HG      ARG 117  20.464  25.417  -4.637
  149    HG3  ARG 117           3HG      ARG 117  19.046  24.722  -3.846
  150    HD2  ARG 117           2HD      ARG 117  18.795  26.485  -2.445
  151    HD3  ARG 117           3HD      ARG 117  20.532  26.763  -2.315
  152    HE   ARG 117           HE       ARG 117  20.320  28.339  -3.941
  153   HH11  ARG 117          1HH1      ARG 117  17.673  26.097  -4.238
  154   HH12  ARG 117          2HH1      ARG 117  16.910  26.966  -5.527
  155   HH21  ARG 117          1HH2      ARG 117  19.324  29.492  -5.639
  156   HH22  ARG 117          2HH2      ARG 117  17.851  28.897  -6.324
  157    H    PHE 118           H        PHE 118  21.901  25.121  -0.655
  158    HA   PHE 118           HA       PHE 118  21.167  25.612   1.868
  159    HB2  PHE 118           2HB      PHE 118  22.384  27.358  -0.209
  160    HB3  PHE 118           3HB      PHE 118  21.858  28.129   1.284
  161    HD1  PHE 118           HD2      PHE 118  23.422  24.809   0.645
  162    HD2  PHE 118           HD1      PHE 118  23.739  28.619   2.517
  163    HE1  PHE 118           HE2      PHE 118  25.504  24.093   1.743
  164    HE2  PHE 118           HE1      PHE 118  25.822  27.908   3.618
  165    HZ   PHE 118           HZ       PHE 118  26.706  25.643   3.232
  166    H    PHE 119           H        PHE 119  20.005  27.713  -0.773
  167    HA   PHE 119           HA       PHE 119  18.206  29.237   0.599
  168    HB2  PHE 119           2HB      PHE 119  18.845  29.056  -1.991
  169    HB3  PHE 119           3HB      PHE 119  17.295  28.223  -2.047
  170    HD1  PHE 119           HD2      PHE 119  18.610  31.241  -0.282
  171    HD2  PHE 119           HD1      PHE 119  15.604  29.568  -2.788
  172    HE1  PHE 119           HE2      PHE 119  17.451  33.411  -0.335
  173    HE2  PHE 119           HE1      PHE 119  14.441  31.736  -2.847
  174    HZ   PHE 119           HZ       PHE 119  15.364  33.661  -1.617
  175    H    ARG 120           H        ARG 120  17.517  26.095  -0.928
  176    HA   ARG 120           HA       ARG 120  15.930  24.519  -0.515
  177    HB2  ARG 120           2HB      ARG 120  16.819  25.067   1.893
  178    HB3  ARG 120           3HB      ARG 120  15.242  25.817   2.093
  179    HG2  ARG 120           2HG      ARG 120  14.712  23.751   2.830
  180    HG3  ARG 120           3HG      ARG 120  14.456  23.468   1.107
  181    HD2  ARG 120           2HD      ARG 120  15.758  21.656   1.886
  182    HD3  ARG 120           3HD      ARG 120  16.861  22.709   1.001
  183    HE   ARG 120           HE       ARG 120  16.999  23.496   3.643
  184   HH11  ARG 120          1HH1      ARG 120  17.622  20.603   1.808
  185   HH12  ARG 120          2HH1      ARG 120  18.861  20.036   2.878
  186   HH21  ARG 120          1HH2      ARG 120  18.629  22.759   5.058
  187   HH22  ARG 120          2HH2      ARG 120  19.432  21.263   4.727
  188    H    SER 121           H        SER 121  15.304  27.398  -1.448
  189    HA   SER 121           HA       SER 121  12.385  27.228  -1.073
  190    HB2  SER 121           2HB      SER 121  14.022  29.353  -0.426
  191    HB3  SER 121           3HB      SER 121  13.404  29.808  -2.013
  192    HG   SER 121           HG       SER 121  11.999  29.326   0.375
  193    H    ALA 122           H        ALA 122  15.016  27.454  -3.317
  194    HA   ALA 122           HA       ALA 122  13.094  27.443  -5.554
  195    HB1  ALA 122           1HB      ALA 122  15.817  28.662  -5.304
  196    HB2  ALA 122           2HB      ALA 122  15.169  28.224  -6.886
  197    HB3  ALA 122           3HB      ALA 122  14.314  29.388  -5.875
  198    H    CYS 123           H        CYS 123  13.444  25.054  -4.426
  199    HA   CYS 123           HA       CYS 123  15.625  23.503  -5.193
  200    HB2  CYS 123           2HB      CYS 123  12.762  22.555  -4.981
  201    HB3  CYS 123           3HB      CYS 123  14.215  21.576  -4.808
  202    H    TYR 124           H        TYR 124  15.671  21.775  -6.837
  203    HA   TYR 124           HA       TYR 124  14.051  22.224  -9.211
  204    HB2  TYR 124           2HB      TYR 124  16.360  22.136 -10.513
  205    HB3  TYR 124           3HB      TYR 124  15.682  23.660  -9.953
  206    HD1  TYR 124           HD2      TYR 124  18.036  20.961  -8.917
  207    HD2  TYR 124           HD1      TYR 124  16.963  25.068  -8.617
  208    HE1  TYR 124           HE2      TYR 124  20.092  21.400  -7.641
  209    HE2  TYR 124           HE1      TYR 124  19.017  25.517  -7.341
  210    HH   TYR 124           HH       TYR 124  21.581  23.362  -7.168
  211    H    CYS 125           H        CYS 125  14.356  20.541 -10.843
  212    HA   CYS 125           HA       CYS 125  14.576  17.966  -9.629
  213    HB2  CYS 125           2HB      CYS 125  13.837  19.039 -12.289
  214    HB3  CYS 125           3HB      CYS 125  14.469  17.396 -12.269
  215    H    ARG 126           H        ARG 126  16.704  17.786  -8.889
  216    HA   ARG 126           HA       ARG 126  18.828  17.816 -10.907
  217    HB2  ARG 126           2HB      ARG 126  19.008  19.034  -8.650
  218    HB3  ARG 126           3HB      ARG 126  19.213  17.435  -7.946
  219    HG2  ARG 126           2HG      ARG 126  21.206  17.064  -9.237
  220    HG3  ARG 126           3HG      ARG 126  20.966  18.578 -10.109
  221    HD2  ARG 126           2HD      ARG 126  20.953  19.522  -7.609
  222    HD3  ARG 126           3HD      ARG 126  21.961  18.097  -7.362
  223    HE   ARG 126           HE       ARG 126  22.654  20.488  -8.814
  224   HH11  ARG 126          1HH1      ARG 126  23.341  17.112  -8.321
  225   HH12  ARG 126          2HH1      ARG 126  24.968  17.223  -8.908
  226   HH21  ARG 126          1HH2      ARG 126  24.793  20.648  -9.589
  227   HH22  ARG 126          2HH2      ARG 126  25.792  19.235  -9.627
  228    H    VAL 127           H        VAL 127  19.835  16.014 -11.581
  229    HA   VAL 127           HA       VAL 127  18.734  13.459 -10.798
  230    HB   VAL 127           HB       VAL 127  20.360  12.558 -12.506
  231   HG11  VAL 127          1HG1      VAL 127  18.170  12.826 -13.259
  232   HG12  VAL 127          2HG1      VAL 127  18.259  14.588 -13.186
  233   HG13  VAL 127          3HG1      VAL 127  19.130  13.711 -14.445
  234   HG21  VAL 127          3HG2      VAL 127  21.978  13.839 -13.330
  235   HG22  VAL 127          1HG2      VAL 127  20.805  15.049 -13.851
  236   HG23  VAL 127          2HG2      VAL 127  21.484  15.121 -12.226
  237    H    LEU 128           H        LEU 128  19.421  12.647  -8.913
  238    HA   LEU 128           HA       LEU 128  22.240  12.910  -8.173
  239    HB2  LEU 128           2HB      LEU 128  19.997  11.773  -6.522
  240    HB3  LEU 128           3HB      LEU 128  21.590  12.280  -5.965
  241    HG   LEU 128           HG       LEU 128  20.034  14.416  -7.230
  242   HD11  LEU 128          1HD1      LEU 128  18.094  13.994  -6.218
  243   HD12  LEU 128          2HD1      LEU 128  18.913  14.416  -4.715
  244   HD13  LEU 128          3HD1      LEU 128  18.797  12.728  -5.212
  245   HD21  LEU 128          3HD2      LEU 128  21.883  13.993  -4.964
  246   HD22  LEU 128          1HD2      LEU 128  20.709  15.298  -4.791
  247   HD23  LEU 128          2HD2      LEU 128  21.824  15.291  -6.158
  248    H    SER 129           H        SER 129  21.275  11.086 -10.281
  249    HA   SER 129           HA       SER 129  21.788   8.461  -9.083
  250    HB2  SER 129           2HB      SER 129  20.742   9.268 -11.803
  251    HB3  SER 129           3HB      SER 129  21.106   7.602 -11.354
  252    HG   SER 129           HG       SER 129  19.523   7.704  -9.782
  253    H    LEU 130           H        LEU 130  22.865  10.444 -11.838
  254    HA   LEU 130           HA       LEU 130  24.847  10.566 -12.947
  255    HB2  LEU 130           2HB      LEU 130  26.049   9.202 -10.548
  256    HB3  LEU 130           3HB      LEU 130  26.869  10.226 -11.724
  257    HG   LEU 130           HG       LEU 130  24.872  11.102  -9.640
  258   HD11  LEU 130          1HD1      LEU 130  27.817  11.100  -9.850
  259   HD12  LEU 130          2HD1      LEU 130  26.777  11.008  -8.429
  260   HD13  LEU 130          3HD1      LEU 130  27.072  12.563  -9.208
  261   HD21  LEU 130          3HD2      LEU 130  26.221  12.646 -11.849
  262   HD22  LEU 130          1HD2      LEU 130  25.429  13.393 -10.461
  263   HD23  LEU 130          2HD2      LEU 130  24.489  12.422 -11.594
  264    H    ASN 131           H        ASN 131  23.136   8.151 -13.108
  265    HA   ASN 131           HA       ASN 131  25.049   6.479 -14.512
  266    HB2  ASN 131           2HB      ASN 131  24.595   5.739 -11.982
  267    HB3  ASN 131           3HB      ASN 131  23.192   4.983 -12.731
  268   HD21  ASN 131          1HD2      ASN 131  25.169   3.513 -11.497
  269   HD22  ASN 131          2HD2      ASN 131  26.017   2.590 -12.685
  270    H    CYS 132           H        CYS 132  22.933   8.200 -15.359
  271    HA   CYS 132           HA       CYS 132  20.893   6.310 -16.304
  272    HB2  CYS 132           2HB      CYS 132  20.280   8.512 -15.124
  273    HB3  CYS 132           3HB      CYS 132  20.784   9.304 -16.613
  Start of MODEL   16
    1    H    CYS  93           H        CYS  93   8.704  21.116 -20.648
    2    HA   CYS  93           HA       CYS  93   7.429  20.996 -18.124
    3    HB2  CYS  93           2HB      CYS  93   8.686  18.805 -17.469
    4    HB3  CYS  93           3HB      CYS  93   7.131  18.698 -18.289
    5    H    VAL  94           H        VAL  94   9.312  20.328 -16.408
    6    HA   VAL  94           HA       VAL  94  11.384  22.288 -16.897
    7    HB   VAL  94           HB       VAL  94  10.104  21.244 -14.594
    8   HG11  VAL  94          1HG1      VAL  94  11.964  20.696 -13.146
    9   HG12  VAL  94          2HG1      VAL  94  11.935  19.592 -14.523
   10   HG13  VAL  94          3HG1      VAL  94  13.100  20.916 -14.477
   11   HG21  VAL  94          3HG2      VAL  94  11.765  23.034 -13.564
   12   HG22  VAL  94          1HG2      VAL  94  12.008  23.423 -15.267
   13   HG23  VAL  94          2HG2      VAL  94  10.392  23.509 -14.565
   14    H    ALA  95           H        ALA  95  13.534  21.910 -17.162
   15    HA   ALA  95           HA       ALA  95  14.298  19.214 -17.915
   16    HB1  ALA  95           1HB      ALA  95  16.067  20.144 -19.049
   17    HB2  ALA  95           2HB      ALA  95  14.897  21.464 -19.107
   18    HB3  ALA  95           3HB      ALA  95  16.210  21.502 -17.932
   19    H    THR  96           H        THR  96  16.998  19.212 -17.321
   20    HA   THR  96           HA       THR  96  17.010  18.220 -14.685
   21    HB   THR  96           HB       THR  96  19.523  19.083 -16.087
   22    HG1  THR  96           HG1      THR  96  17.823  16.895 -16.726
   23   HG21  THR  96          3HG2      THR  96  20.497  17.848 -14.510
   24   HG22  THR  96          1HG2      THR  96  19.542  16.444 -14.984
   25   HG23  THR  96          2HG2      THR  96  18.917  17.571 -13.779
   26    H    ARG  97           H        ARG  97  17.538  19.107 -12.764
   27    HA   ARG  97           HA       ARG  97  17.643  20.822 -11.238
   28    HB2  ARG  97           2HB      ARG  97  19.801  21.852 -11.154
   29    HB3  ARG  97           3HB      ARG  97  20.018  20.218 -11.766
   30    HG2  ARG  97           2HG      ARG  97  19.651  22.339 -13.786
   31    HG3  ARG  97           3HG      ARG  97  21.160  22.363 -12.872
   32    HD2  ARG  97           2HD      ARG  97  20.551  19.681 -13.686
   33    HD3  ARG  97           3HD      ARG  97  20.501  20.755 -15.084
   34    HE   ARG  97           HE       ARG  97  22.820  20.002 -13.549
   35   HH11  ARG  97          1HH1      ARG  97  21.439  22.350 -15.717
   36   HH12  ARG  97          2HH1      ARG  97  22.973  22.914 -16.293
   37   HH21  ARG  97          1HH2      ARG  97  24.846  20.736 -14.299
   38   HH22  ARG  97          2HH2      ARG  97  24.910  21.994 -15.485
   39    H    ASN  98           H        ASN  98  15.892  21.457 -13.363
   40    HA   ASN  98           HA       ASN  98  16.451  24.206 -14.119
   41    HB2  ASN  98           2HB      ASN  98  15.343  22.469 -15.638
   42    HB3  ASN  98           3HB      ASN  98  13.901  22.685 -14.651
   43   HD21  ASN  98          1HD2      ASN  98  14.747  23.363 -17.508
   44   HD22  ASN  98          2HD2      ASN  98  14.235  25.002 -17.701
   45    H    SER  99           H        SER  99  13.600  22.618 -12.672
   46    HA   SER  99           HA       SER  99  13.502  24.485 -10.497
   47    HB2  SER  99           2HB      SER  99  12.555  25.771 -12.477
   48    HB3  SER  99           3HB      SER  99  11.216  24.623 -12.467
   49    HG   SER  99           HG       SER  99  10.435  26.050 -11.106
   50    H    CYS 100           H        CYS 100  12.144  23.818  -8.857
   51    HA   CYS 100           HA       CYS 100  11.098  21.108  -9.154
   52    HB2  CYS 100           2HB      CYS 100  12.257  22.656  -6.993
   53    HB3  CYS 100           3HB      CYS 100  10.733  21.925  -6.505
   54    H    LYS 101           H        LYS 101   9.172  21.032  -7.209
   55    HA   LYS 101           HA       LYS 101   6.965  21.412  -6.803
   56    HB2  LYS 101           2HB      LYS 101   8.053  24.048  -7.403
   57    HB3  LYS 101           3HB      LYS 101   6.354  23.915  -7.837
   58    HG2  LYS 101           2HG      LYS 101   6.323  24.695  -5.648
   59    HG3  LYS 101           3HG      LYS 101   6.020  22.963  -5.485
   60    HD2  LYS 101           2HD      LYS 101   7.609  23.471  -3.826
   61    HD3  LYS 101           3HD      LYS 101   8.530  22.718  -5.131
   62    HE2  LYS 101           2HE      LYS 101   9.750  24.627  -4.367
   63    HE3  LYS 101           3HE      LYS 101   9.089  25.003  -5.956
   64    HZ1  LYS 101           3HZ      LYS 101   7.518  25.746  -3.600
   65    HZ2  LYS 101           1HZ      LYS 101   7.641  26.516  -5.102
   66    HZ3  LYS 101           2HZ      LYS 101   8.884  26.675  -3.966
   67    HA   PRO 102           HA       PRO 102   6.148  20.409 -11.271
   68    HB2  PRO 102           2HB      PRO 102   5.174  17.922 -10.782
   69    HB3  PRO 102           3HB      PRO 102   6.895  18.252 -11.015
   70    HG2  PRO 102           2HG      PRO 102   5.363  17.885  -8.469
   71    HG3  PRO 102           3HG      PRO 102   6.955  17.244  -8.920
   72    HD2  PRO 102           2HD      PRO 102   6.656  19.415  -7.328
   73    HD3  PRO 102           3HD      PRO 102   8.028  19.226  -8.438
   74    H    ALA 103           H        ALA 103   4.514  22.118 -10.837
   75    HA   ALA 103           HA       ALA 103   2.113  21.818  -9.538
   76    HB1  ALA 103           1HB      ALA 103   2.826  23.324 -12.035
   77    HB2  ALA 103           2HB      ALA 103   1.206  23.386 -11.341
   78    HB3  ALA 103           3HB      ALA 103   2.590  23.942 -10.401
   79    H    ALA 104           H        ALA 104   2.284  21.536 -13.082
   80    HA   ALA 104           HA       ALA 104   0.237  19.424 -12.917
   81    HB1  ALA 104           1HB      ALA 104   0.725  21.593 -14.920
   82    HB2  ALA 104           2HB      ALA 104  -0.146  20.128 -15.379
   83    HB3  ALA 104           3HB      ALA 104  -0.767  21.154 -14.086
   84    H    ALA 105           H        ALA 105   3.303  20.358 -14.336
   85    HA   ALA 105           HA       ALA 105   4.235  17.737 -14.605
   86    HB1  ALA 105           1HB      ALA 105   2.821  18.832 -16.981
   87    HB2  ALA 105           2HB      ALA 105   4.281  17.875 -17.239
   88    HB3  ALA 105           3HB      ALA 105   2.909  17.176 -16.379
   89    H    ALA 106           H        ALA 106   5.612  19.564 -13.509
   90    HA   ALA 106           HA       ALA 106   7.516  20.557 -15.529
   91    HB1  ALA 106           1HB      ALA 106   6.763  21.843 -12.906
   92    HB2  ALA 106           2HB      ALA 106   8.029  22.413 -13.994
   93    HB3  ALA 106           3HB      ALA 106   6.346  22.422 -14.520
   94    H    CYS 107           H        CYS 107   8.322  18.267 -15.082
   95    HA   CYS 107           HA       CYS 107  10.715  18.377 -13.662
   96    HB2  CYS 107           2HB      CYS 107   8.676  18.144 -11.864
   97    HB3  CYS 107           3HB      CYS 107   9.071  16.453 -12.151
   98    H    CYS 108           H        CYS 108  10.107  17.529 -16.150
   99    HA   CYS 108           HA       CYS 108   9.539  14.827 -16.521
  100    HB2  CYS 108           2HB      CYS 108  10.960  16.916 -18.099
  101    HB3  CYS 108           3HB      CYS 108  11.165  15.239 -18.595
  102    H    ASP 109           H        ASP 109  11.459  13.489 -17.752
  103    HA   ASP 109           HA       ASP 109  13.327  12.213 -17.493
  104    HB2  ASP 109           2HB      ASP 109  14.270  14.683 -17.124
  105    HB3  ASP 109           3HB      ASP 109  14.545  14.058 -15.500
  106    HA   PRO 110           HA       PRO 110  11.672  10.326 -13.715
  107    HB2  PRO 110           2HB      PRO 110  12.088   7.779 -14.559
  108    HB3  PRO 110           3HB      PRO 110  10.681   8.734 -15.041
  109    HG2  PRO 110           2HG      PRO 110  13.219   8.212 -16.540
  110    HG3  PRO 110           3HG      PRO 110  11.548   8.205 -17.133
  111    HD2  PRO 110           2HD      PRO 110  13.218  10.301 -17.510
  112    HD3  PRO 110           3HD      PRO 110  11.466  10.501 -17.306
  113    H    CYS 111           H        CYS 111  14.748  10.471 -15.096
  114    HA   CYS 111           HA       CYS 111  16.017   8.744 -13.128
  115    HB2  CYS 111           2HB      CYS 111  16.682   9.651 -15.730
  116    HB3  CYS 111           3HB      CYS 111  17.906  10.285 -14.634
  117    H    ALA 112           H        ALA 112  14.917  11.872 -13.229
  118    HA   ALA 112           HA       ALA 112  16.971  12.819 -11.344
  119    HB1  ALA 112           1HB      ALA 112  15.010  14.705 -12.535
  120    HB2  ALA 112           2HB      ALA 112  16.703  14.952 -12.105
  121    HB3  ALA 112           3HB      ALA 112  16.286  14.069 -13.574
  122    H    SER 113           H        SER 113  16.195  14.194  -9.562
  123    HA   SER 113           HA       SER 113  13.430  13.684  -8.747
  124    HB2  SER 113           2HB      SER 113  15.198  11.994  -7.784
  125    HB3  SER 113           3HB      SER 113  15.597  13.332  -6.706
  126    HG   SER 113           HG       SER 113  13.913  12.785  -5.597
  127    H    CYS 114           H        CYS 114  12.674  15.097  -7.058
  128    HA   CYS 114           HA       CYS 114  13.527  17.767  -7.388
  129    HB2  CYS 114           2HB      CYS 114  11.211  16.907  -6.701
  130    HB3  CYS 114           3HB      CYS 114  11.870  16.778  -5.074
  131    H    TYR 115           H        TYR 115  15.551  18.284  -6.774
  132    HA   TYR 115           HA       TYR 115  16.386  17.576  -4.042
  133    HB2  TYR 115           2HB      TYR 115  17.969  16.695  -5.562
  134    HB3  TYR 115           3HB      TYR 115  17.965  18.157  -6.542
  135    HD1  TYR 115           HD2      TYR 115  19.048  16.743  -3.297
  136    HD2  TYR 115           HD1      TYR 115  19.439  19.947  -6.068
  137    HE1  TYR 115           HE2      TYR 115  20.995  17.577  -2.048
  138    HE2  TYR 115           HE1      TYR 115  21.388  20.790  -4.828
  139    HH   TYR 115           HH       TYR 115  22.455  19.256  -1.818
  140    H    CYS 116           H        CYS 116  17.283  19.150  -2.694
  141    HA   CYS 116           HA       CYS 116  16.902  21.938  -3.570
  142    HB2  CYS 116           2HB      CYS 116  16.280  20.783  -0.843
  143    HB3  CYS 116           3HB      CYS 116  16.163  22.485  -1.280
  144    H    ARG 117           H        ARG 117  18.221  23.516  -2.449
  145    HA   ARG 117           HA       ARG 117  20.729  22.352  -1.425
  146    HB2  ARG 117           2HB      ARG 117  21.603  24.711  -2.280
  147    HB3  ARG 117           3HB      ARG 117  21.491  23.321  -3.351
  148    HG2  ARG 117           2HG      ARG 117  20.606  25.233  -4.477
  149    HG3  ARG 117           3HG      ARG 117  19.273  24.140  -4.099
  150    HD2  ARG 117           2HD      ARG 117  18.342  25.574  -2.608
  151    HD3  ARG 117           3HD      ARG 117  19.899  26.214  -2.088
  152    HE   ARG 117           HE       ARG 117  18.194  27.290  -4.100
  153   HH11  ARG 117          1HH1      ARG 117  21.528  26.904  -3.174
  154   HH12  ARG 117          2HH1      ARG 117  22.065  28.308  -4.036
  155   HH21  ARG 117          1HH2      ARG 117  18.890  29.141  -5.238
  156   HH22  ARG 117          2HH2      ARG 117  20.564  29.580  -5.208
  157    H    PHE 118           H        PHE 118  21.986  24.546  -0.477
  158    HA   PHE 118           HA       PHE 118  21.133  24.886   2.068
  159    HB2  PHE 118           2HB      PHE 118  22.717  26.640   0.241
  160    HB3  PHE 118           3HB      PHE 118  22.244  27.273   1.814
  161    HD1  PHE 118           HD1      PHE 118  23.329  23.870   0.759
  162    HD2  PHE 118           HD2      PHE 118  24.123  27.305   3.143
  163    HE1  PHE 118           HE1      PHE 118  25.234  22.707   1.794
  164    HE2  PHE 118           HE2      PHE 118  26.030  26.148   4.181
  165    HZ   PHE 118           HZ       PHE 118  26.589  23.846   3.507
  166    H    PHE 119           H        PHE 119  20.436  27.220  -0.539
  167    HA   PHE 119           HA       PHE 119  18.801  28.950   0.816
  168    HB2  PHE 119           2HB      PHE 119  19.578  28.805  -1.730
  169    HB3  PHE 119           3HB      PHE 119  17.945  28.179  -1.932
  170    HD1  PHE 119           HD1      PHE 119  19.485  30.923   0.080
  171    HD2  PHE 119           HD2      PHE 119  16.495  29.762  -2.718
  172    HE1  PHE 119           HE1      PHE 119  18.612  33.222   0.066
  173    HE2  PHE 119           HE2      PHE 119  15.618  32.060  -2.737
  174    HZ   PHE 119           HZ       PHE 119  16.676  33.794  -1.345
  175    H    ARG 120           H        ARG 120  17.908  25.867  -0.673
  176    HA   ARG 120           HA       ARG 120  16.128  24.486  -0.357
  177    HB2  ARG 120           2HB      ARG 120  16.619  25.582   2.138
  178    HB3  ARG 120           3HB      ARG 120  14.903  25.879   1.895
  179    HG2  ARG 120           2HG      ARG 120  16.139  23.173   1.496
  180    HG3  ARG 120           3HG      ARG 120  15.537  23.726   3.059
  181    HD2  ARG 120           2HD      ARG 120  13.941  23.490   0.511
  182    HD3  ARG 120           3HD      ARG 120  13.852  22.408   1.901
  183    HE   ARG 120           HE       ARG 120  13.318  24.946   2.854
  184   HH11  ARG 120          1HH1      ARG 120  11.927  22.732   0.555
  185   HH12  ARG 120          2HH1      ARG 120  10.309  23.307   0.783
  186   HH21  ARG 120          1HH2      ARG 120  11.192  25.712   3.164
  187   HH22  ARG 120          2HH2      ARG 120   9.892  25.003   2.266
  188    H    SER 121           H        SER 121  15.963  27.282  -1.652
  189    HA   SER 121           HA       SER 121  13.020  27.380  -1.788
  190    HB2  SER 121           2HB      SER 121  14.507  29.809  -2.577
  191    HB3  SER 121           3HB      SER 121  13.012  29.650  -1.656
  192    HG   SER 121           HG       SER 121  14.183  29.257   0.173
  193    H    ALA 122           H        ALA 122  16.046  27.384  -3.508
  194    HA   ALA 122           HA       ALA 122  14.631  27.533  -6.079
  195    HB1  ALA 122           1HB      ALA 122  16.523  28.367  -7.040
  196    HB2  ALA 122           2HB      ALA 122  16.756  28.946  -5.390
  197    HB3  ALA 122           3HB      ALA 122  17.599  27.500  -5.943
  198    H    CYS 123           H        CYS 123  14.012  25.227  -5.082
  199    HA   CYS 123           HA       CYS 123  15.965  23.169  -5.554
  200    HB2  CYS 123           2HB      CYS 123  12.985  22.845  -5.164
  201    HB3  CYS 123           3HB      CYS 123  14.228  21.620  -4.933
  202    H    TYR 124           H        TYR 124  15.559  21.361  -7.054
  203    HA   TYR 124           HA       TYR 124  13.831  21.765  -9.304
  204    HB2  TYR 124           2HB      TYR 124  15.936  21.665 -10.882
  205    HB3  TYR 124           3HB      TYR 124  15.355  23.207 -10.262
  206    HD1  TYR 124           HD1      TYR 124  17.469  20.524  -8.742
  207    HD2  TYR 124           HD2      TYR 124  17.162  24.603  -9.913
  208    HE1  TYR 124           HE1      TYR 124  19.687  20.963  -7.773
  209    HE2  TYR 124           HE2      TYR 124  19.379  25.052  -8.949
  210    HH   TYR 124           HH       TYR 124  21.090  24.226  -7.801
  211    H    CYS 125           H        CYS 125  14.435  20.080 -11.081
  212    HA   CYS 125           HA       CYS 125  14.546  17.529  -9.761
  213    HB2  CYS 125           2HB      CYS 125  13.798  18.548 -12.400
  214    HB3  CYS 125           3HB      CYS 125  14.637  17.001 -12.468
  215    H    ARG 126           H        ARG 126  16.656  17.462  -8.905
  216    HA   ARG 126           HA       ARG 126  18.871  17.444 -10.814
  217    HB2  ARG 126           2HB      ARG 126  18.954  18.716  -8.605
  218    HB3  ARG 126           3HB      ARG 126  19.066  17.147  -7.821
  219    HG2  ARG 126           2HG      ARG 126  21.274  17.596  -7.988
  220    HG3  ARG 126           3HG      ARG 126  21.044  16.853  -9.572
  221    HD2  ARG 126           2HD      ARG 126  21.336  18.803 -10.675
  222    HD3  ARG 126           3HD      ARG 126  20.516  19.747  -9.431
  223    HE   ARG 126           HE       ARG 126  22.877  18.995  -8.282
  224   HH11  ARG 126          1HH1      ARG 126  21.973  20.695 -11.182
  225   HH12  ARG 126          2HH1      ARG 126  23.407  21.666 -11.215
  226   HH21  ARG 126          1HH2      ARG 126  24.769  20.268  -8.315
  227   HH22  ARG 126          2HH2      ARG 126  24.997  21.422  -9.585
  228    H    VAL 127           H        VAL 127  19.948  15.644 -11.389
  229    HA   VAL 127           HA       VAL 127  18.815  13.090 -10.699
  230    HB   VAL 127           HB       VAL 127  20.651  12.196 -12.186
  231   HG11  VAL 127          1HG1      VAL 127  18.540  14.112 -13.051
  232   HG12  VAL 127          2HG1      VAL 127  19.649  13.458 -14.257
  233   HG13  VAL 127          3HG1      VAL 127  18.649  12.370 -13.295
  234   HG21  VAL 127          3HG2      VAL 127  21.748  14.722 -11.765
  235   HG22  VAL 127          1HG2      VAL 127  22.318  13.489 -12.890
  236   HG23  VAL 127          2HG2      VAL 127  21.201  14.736 -13.443
  237    H    LEU 128           H        LEU 128  19.257  12.371  -8.696
  238    HA   LEU 128           HA       LEU 128  21.966  12.630  -7.632
  239    HB2  LEU 128           2HB      LEU 128  19.551  11.483  -6.252
  240    HB3  LEU 128           3HB      LEU 128  21.054  12.033  -5.514
  241    HG   LEU 128           HG       LEU 128  19.649  14.126  -6.993
  242   HD11  LEU 128          1HD1      LEU 128  18.145  14.177  -4.725
  243   HD12  LEU 128          2HD1      LEU 128  18.180  12.454  -5.093
  244   HD13  LEU 128          3HD1      LEU 128  17.589  13.599  -6.295
  245   HD21  LEU 128          3HD2      LEU 128  19.946  15.015  -4.474
  246   HD22  LEU 128          1HD2      LEU 128  21.236  15.047  -5.677
  247   HD23  LEU 128          2HD2      LEU 128  21.168  13.742  -4.493
  248    H    SER 129           H        SER 129  21.166  10.748  -9.815
  249    HA   SER 129           HA       SER 129  21.642   8.164  -8.518
  250    HB2  SER 129           2HB      SER 129  20.562   8.985 -11.194
  251    HB3  SER 129           3HB      SER 129  21.238   7.371 -10.982
  252    HG   SER 129           HG       SER 129  18.950   8.514  -9.845
  253    H    LEU 130           H        LEU 130  23.096  10.496 -10.659
  254    HA   LEU 130           HA       LEU 130  25.167  10.677 -11.577
  255    HB2  LEU 130           2HB      LEU 130  25.997   8.603  -9.559
  256    HB3  LEU 130           3HB      LEU 130  27.019   9.805 -10.344
  257    HG   LEU 130           HG       LEU 130  24.770  10.750  -8.632
  258   HD11  LEU 130          1HD1      LEU 130  25.697  10.211  -6.646
  259   HD12  LEU 130          2HD1      LEU 130  27.345  10.275  -7.270
  260   HD13  LEU 130          3HD1      LEU 130  26.344   8.854  -7.570
  261   HD21  LEU 130          3HD2      LEU 130  27.367  11.739  -9.659
  262   HD22  LEU 130          1HD2      LEU 130  26.859  12.306  -8.068
  263   HD23  LEU 130          2HD2      LEU 130  25.826  12.576  -9.472
  264    H    ASN 131           H        ASN 131  23.283   8.555 -12.490
  265    HA   ASN 131           HA       ASN 131  25.234   7.045 -14.062
  266    HB2  ASN 131           2HB      ASN 131  23.144   5.896 -12.262
  267    HB3  ASN 131           3HB      ASN 131  23.492   5.070 -13.778
  268   HD21  ASN 131          1HD2      ASN 131  23.937   3.767 -11.468
  269   HD22  ASN 131          2HD2      ASN 131  25.632   3.610 -11.174
  270    H    CYS 132           H        CYS 132  23.312   9.309 -14.471
  271    HA   CYS 132           HA       CYS 132  22.016   8.199 -16.853
  272    HB2  CYS 132           2HB      CYS 132  20.648   9.157 -14.512
  273    HB3  CYS 132           3HB      CYS 132  20.287  10.208 -15.878
  Start of MODEL   17
    1    H    CYS  93           H        CYS  93   9.129  21.051 -20.774
    2    HA   CYS  93           HA       CYS  93   7.977  20.868 -18.193
    3    HB2  CYS  93           2HB      CYS  93   8.968  18.573 -17.674
    4    HB3  CYS  93           3HB      CYS  93   7.487  18.597 -18.625
    5    H    VAL  94           H        VAL  94   9.759  20.267 -16.530
    6    HA   VAL  94           HA       VAL  94  11.992  21.981 -17.064
    7    HB   VAL  94           HB       VAL  94  11.008  20.451 -14.709
    8   HG11  VAL  94          1HG1      VAL  94  13.244  19.738 -14.583
    9   HG12  VAL  94          2HG1      VAL  94  13.862  21.305 -15.111
   10   HG13  VAL  94          3HG1      VAL  94  13.147  21.131 -13.508
   11   HG21  VAL  94          3HG2      VAL  94  11.935  23.279 -15.193
   12   HG22  VAL  94          1HG2      VAL  94  10.277  22.717 -14.974
   13   HG23  VAL  94          2HG2      VAL  94  11.413  22.663 -13.625
   14    H    ALA  95           H        ALA  95  13.766  21.391 -18.107
   15    HA   ALA  95           HA       ALA  95  14.399  18.765 -18.845
   16    HB1  ALA  95           1HB      ALA  95  15.449  20.196 -20.246
   17    HB2  ALA  95           2HB      ALA  95  15.753  21.387 -18.981
   18    HB3  ALA  95           3HB      ALA  95  16.781  19.960 -19.113
   19    H    THR  96           H        THR  96  16.406  20.803 -16.717
   20    HA   THR  96           HA       THR  96  16.573  18.786 -14.686
   21    HB   THR  96           HB       THR  96  19.176  19.377 -16.076
   22    HG1  THR  96           HG1      THR  96  18.886  17.640 -17.358
   23   HG21  THR  96          3HG2      THR  96  19.945  17.414 -14.887
   24   HG22  THR  96          1HG2      THR  96  18.319  17.105 -14.280
   25   HG23  THR  96          2HG2      THR  96  19.204  18.533 -13.744
   26    H    ARG  97           H        ARG  97  17.568  19.524 -12.790
   27    HA   ARG  97           HA       ARG  97  17.804  21.214 -11.242
   28    HB2  ARG  97           2HB      ARG  97  19.949  22.303 -11.427
   29    HB3  ARG  97           3HB      ARG  97  20.102  20.649 -12.002
   30    HG2  ARG  97           2HG      ARG  97  19.512  22.725 -14.025
   31    HG3  ARG  97           3HG      ARG  97  21.123  22.728 -13.304
   32    HD2  ARG  97           2HD      ARG  97  20.497  20.045 -13.910
   33    HD3  ARG  97           3HD      ARG  97  20.046  21.005 -15.318
   34    HE   ARG  97           HE       ARG  97  22.567  21.855 -14.546
   35   HH11  ARG  97          1HH1      ARG  97  21.071  18.921 -15.676
   36   HH12  ARG  97          2HH1      ARG  97  22.508  18.330 -16.444
   37   HH21  ARG  97          1HH2      ARG  97  24.464  21.088 -15.552
   38   HH22  ARG  97          2HH2      ARG  97  24.437  19.563 -16.372
   39    H    ASN  98           H        ASN  98  15.764  21.908 -12.980
   40    HA   ASN  98           HA       ASN  98  16.238  24.747 -13.571
   41    HB2  ASN  98           2HB      ASN  98  15.287  23.030 -15.302
   42    HB3  ASN  98           3HB      ASN  98  13.776  23.265 -14.430
   43   HD21  ASN  98          1HD2      ASN  98  14.238  23.929 -17.135
   44   HD22  ASN  98          2HD2      ASN  98  14.067  25.641 -17.296
   45    H    SER  99           H        SER  99  13.415  22.815 -12.561
   46    HA   SER  99           HA       SER  99  13.055  24.477 -10.213
   47    HB2  SER  99           2HB      SER  99  11.807  25.911 -11.534
   48    HB3  SER  99           3HB      SER  99  11.274  24.621 -12.614
   49    HG   SER  99           HG       SER  99   9.559  24.456 -11.432
   50    H    CYS 100           H        CYS 100  11.788  23.526  -8.635
   51    HA   CYS 100           HA       CYS 100  11.179  20.701  -9.096
   52    HB2  CYS 100           2HB      CYS 100  12.135  22.263  -6.836
   53    HB3  CYS 100           3HB      CYS 100  10.772  21.240  -6.396
   54    H    LYS 101           H        LYS 101   9.334  20.212  -7.139
   55    HA   LYS 101           HA       LYS 101   7.099  20.197  -6.721
   56    HB2  LYS 101           2HB      LYS 101   7.643  23.086  -7.243
   57    HB3  LYS 101           3HB      LYS 101   5.968  22.556  -7.151
   58    HG2  LYS 101           2HG      LYS 101   6.395  23.183  -4.981
   59    HG3  LYS 101           3HG      LYS 101   6.711  21.447  -4.925
   60    HD2  LYS 101           2HD      LYS 101   9.140  22.575  -5.672
   61    HD3  LYS 101           3HD      LYS 101   8.502  23.673  -4.445
   62    HE2  LYS 101           2HE      LYS 101   9.884  21.911  -3.455
   63    HE3  LYS 101           3HE      LYS 101   8.211  21.812  -2.906
   64    HZ1  LYS 101           3HZ      LYS 101   8.011  19.785  -3.758
   65    HZ2  LYS 101           1HZ      LYS 101   9.686  19.781  -3.993
   66    HZ3  LYS 101           2HZ      LYS 101   8.657  20.249  -5.251
   67    HA   PRO 102           HA       PRO 102   6.260  19.594 -11.224
   68    HB2  PRO 102           2HB      PRO 102   5.355  17.049 -10.937
   69    HB3  PRO 102           3HB      PRO 102   7.068  17.446 -11.124
   70    HG2  PRO 102           2HG      PRO 102   5.524  16.841  -8.631
   71    HG3  PRO 102           3HG      PRO 102   7.138  16.283  -9.111
   72    HD2  PRO 102           2HD      PRO 102   6.759  18.316  -7.363
   73    HD3  PRO 102           3HD      PRO 102   8.148  18.251  -8.467
   74    H    ALA 103           H        ALA 103   4.595  21.251 -10.296
   75    HA   ALA 103           HA       ALA 103   1.979  19.966  -9.920
   76    HB1  ALA 103           1HB      ALA 103   3.066  22.651  -9.175
   77    HB2  ALA 103           2HB      ALA 103   1.325  22.402  -9.326
   78    HB3  ALA 103           3HB      ALA 103   2.255  21.453  -8.167
   79    H    ALA 104           H        ALA 104   3.636  22.458 -11.820
   80    HA   ALA 104           HA       ALA 104   1.328  22.781 -13.557
   81    HB1  ALA 104           1HB      ALA 104   4.053  24.059 -13.755
   82    HB2  ALA 104           2HB      ALA 104   2.595  24.535 -14.627
   83    HB3  ALA 104           3HB      ALA 104   2.680  24.733 -12.877
   84    H    ALA 105           H        ALA 105   3.526  20.450 -13.316
   85    HA   ALA 105           HA       ALA 105   4.019  18.728 -14.755
   86    HB1  ALA 105           1HB      ALA 105   1.952  19.807 -16.046
   87    HB2  ALA 105           2HB      ALA 105   3.227  20.195 -17.202
   88    HB3  ALA 105           3HB      ALA 105   2.937  18.518 -16.737
   89    H    ALA 106           H        ALA 106   6.030  20.194 -13.921
   90    HA   ALA 106           HA       ALA 106   7.755  20.405 -16.277
   91    HB1  ALA 106           1HB      ALA 106   8.051  22.478 -14.155
   92    HB2  ALA 106           2HB      ALA 106   8.509  22.534 -15.858
   93    HB3  ALA 106           3HB      ALA 106   6.814  22.682 -15.394
   94    H    CYS 107           H        CYS 107   8.666  18.428 -15.607
   95    HA   CYS 107           HA       CYS 107  10.952  18.598 -14.028
   96    HB2  CYS 107           2HB      CYS 107   8.734  18.489 -12.394
   97    HB3  CYS 107           3HB      CYS 107   9.233  16.803 -12.477
   98    H    CYS 108           H        CYS 108  10.424  17.564 -16.494
   99    HA   CYS 108           HA       CYS 108   9.851  14.847 -16.672
  100    HB2  CYS 108           2HB      CYS 108  11.400  16.776 -18.343
  101    HB3  CYS 108           3HB      CYS 108  11.549  15.058 -18.701
  102    H    ASP 109           H        ASP 109  11.798  13.388 -17.688
  103    HA   ASP 109           HA       ASP 109  13.632  12.115 -17.235
  104    HB2  ASP 109           2HB      ASP 109  14.635  14.370 -15.498
  105    HB3  ASP 109           3HB      ASP 109  15.582  13.129 -16.316
  106    HA   PRO 110           HA       PRO 110  11.692  10.833 -13.274
  107    HB2  PRO 110           2HB      PRO 110  11.493   8.219 -13.978
  108    HB3  PRO 110           3HB      PRO 110  10.283   9.428 -14.425
  109    HG2  PRO 110           2HG      PRO 110  12.527   8.301 -16.055
  110    HG3  PRO 110           3HG      PRO 110  10.850   8.624 -16.531
  111    HD2  PRO 110           2HD      PRO 110  12.888  10.293 -17.157
  112    HD3  PRO 110           3HD      PRO 110  11.239  10.874 -16.847
  113    H    CYS 111           H        CYS 111  14.611  10.259 -14.862
  114    HA   CYS 111           HA       CYS 111  15.655   8.328 -12.981
  115    HB2  CYS 111           2HB      CYS 111  16.447   9.420 -15.540
  116    HB3  CYS 111           3HB      CYS 111  17.791   9.460 -14.402
  117    H    ALA 112           H        ALA 112  15.176  11.644 -12.989
  118    HA   ALA 112           HA       ALA 112  17.455  12.192 -11.233
  119    HB1  ALA 112           1HB      ALA 112  15.482  14.270 -12.085
  120    HB2  ALA 112           2HB      ALA 112  17.196  14.440 -11.702
  121    HB3  ALA 112           3HB      ALA 112  16.701  13.688 -13.220
  122    H    SER 113           H        SER 113  16.537  14.169  -9.637
  123    HA   SER 113           HA       SER 113  14.101  13.347  -8.310
  124    HB2  SER 113           2HB      SER 113  15.886  11.814  -7.416
  125    HB3  SER 113           3HB      SER 113  16.706  13.238  -6.776
  126    HG   SER 113           HG       SER 113  15.203  12.055  -5.330
  127    H    CYS 114           H        CYS 114  13.442  14.826  -6.634
  128    HA   CYS 114           HA       CYS 114  14.073  17.530  -7.269
  129    HB2  CYS 114           2HB      CYS 114  11.829  16.706  -6.488
  130    HB3  CYS 114           3HB      CYS 114  12.521  16.519  -4.880
  131    H    TYR 115           H        TYR 115  16.043  18.274  -6.753
  132    HA   TYR 115           HA       TYR 115  17.075  17.740  -4.051
  133    HB2  TYR 115           2HB      TYR 115  18.704  17.012  -5.567
  134    HB3  TYR 115           3HB      TYR 115  18.422  18.358  -6.664
  135    HD1  TYR 115           HD1      TYR 115  19.893  17.438  -3.392
  136    HD2  TYR 115           HD2      TYR 115  19.657  20.365  -6.471
  137    HE1  TYR 115           HE1      TYR 115  21.775  18.651  -2.375
  138    HE2  TYR 115           HE2      TYR 115  21.539  21.585  -5.464
  139    HH   TYR 115           HH       TYR 115  22.656  21.818  -3.337
  140    H    CYS 116           H        CYS 116  17.820  19.419  -2.759
  141    HA   CYS 116           HA       CYS 116  17.094  22.132  -3.654
  142    HB2  CYS 116           2HB      CYS 116  16.842  21.055  -0.839
  143    HB3  CYS 116           3HB      CYS 116  16.363  22.654  -1.398
  144    H    ARG 117           H        ARG 117  18.294  23.873  -2.650
  145    HA   ARG 117           HA       ARG 117  20.993  23.024  -1.823
  146    HB2  ARG 117           2HB      ARG 117  21.477  25.499  -2.672
  147    HB3  ARG 117           3HB      ARG 117  21.473  24.123  -3.766
  148    HG2  ARG 117           2HG      ARG 117  20.255  25.923  -4.770
  149    HG3  ARG 117           3HG      ARG 117  19.123  24.638  -4.341
  150    HD2  ARG 117           2HD      ARG 117  18.099  25.888  -2.749
  151    HD3  ARG 117           3HD      ARG 117  19.583  26.731  -2.304
  152    HE   ARG 117           HE       ARG 117  17.605  27.626  -4.133
  153   HH11  ARG 117          1HH1      ARG 117  21.038  27.618  -3.557
  154   HH12  ARG 117          2HH1      ARG 117  21.319  29.089  -4.430
  155   HH21  ARG 117          1HH2      ARG 117  17.962  29.561  -5.286
  156   HH22  ARG 117          2HH2      ARG 117  19.569  30.193  -5.412
  157    H    PHE 118           H        PHE 118  22.041  25.326  -0.900
  158    HA   PHE 118           HA       PHE 118  21.366  25.509   1.709
  159    HB2  PHE 118           2HB      PHE 118  22.357  27.712  -0.104
  160    HB3  PHE 118           3HB      PHE 118  22.272  27.871   1.647
  161    HD1  PHE 118           HD2      PHE 118  23.431  25.870   2.957
  162    HD2  PHE 118           HD1      PHE 118  24.350  27.062  -1.024
  163    HE1  PHE 118           HE2      PHE 118  25.648  24.825   3.160
  164    HE2  PHE 118           HE1      PHE 118  26.570  26.017  -0.827
  165    HZ   PHE 118           HZ       PHE 118  27.222  24.898   1.267
  166    H    PHE 119           H        PHE 119  20.125  27.744  -0.779
  167    HA   PHE 119           HA       PHE 119  18.410  29.235   0.753
  168    HB2  PHE 119           2HB      PHE 119  18.946  29.121  -1.892
  169    HB3  PHE 119           3HB      PHE 119  17.336  28.409  -1.881
  170    HD1  PHE 119           HD2      PHE 119  19.036  31.269  -0.181
  171    HD2  PHE 119           HD1      PHE 119  15.658  29.880  -2.365
  172    HE1  PHE 119           HE2      PHE 119  18.048  33.519  -0.074
  173    HE2  PHE 119           HE1      PHE 119  14.664  32.128  -2.263
  174    HZ   PHE 119           HZ       PHE 119  15.859  33.952  -1.115
  175    H    ARG 120           H        ARG 120  17.730  26.115  -0.795
  176    HA   ARG 120           HA       ARG 120  16.161  24.521  -0.378
  177    HB2  ARG 120           2HB      ARG 120  16.598  25.823   2.190
  178    HB3  ARG 120           3HB      ARG 120  14.974  25.163   2.047
  179    HG2  ARG 120           2HG      ARG 120  17.247  23.436   1.242
  180    HG3  ARG 120           3HG      ARG 120  16.991  23.731   2.963
  181    HD2  ARG 120           2HD      ARG 120  14.495  23.148   2.329
  182    HD3  ARG 120           3HD      ARG 120  15.279  22.295   1.000
  183    HE   ARG 120           HE       ARG 120  16.387  21.702   3.589
  184   HH11  ARG 120          1HH1      ARG 120  13.948  20.874   1.246
  185   HH12  ARG 120          2HH1      ARG 120  13.752  19.254   1.829
  186   HH21  ARG 120          1HH2      ARG 120  16.138  19.572   4.366
  187   HH22  ARG 120          2HH2      ARG 120  14.998  18.515   3.604
  188    H    SER 121           H        SER 121  15.508  27.373  -1.370
  189    HA   SER 121           HA       SER 121  12.584  27.124  -1.093
  190    HB2  SER 121           2HB      SER 121  12.587  29.220  -0.295
  191    HB3  SER 121           3HB      SER 121  14.313  29.389  -0.610
  192    HG   SER 121           HG       SER 121  13.143  30.905  -1.813
  193    H    ALA 122           H        ALA 122  15.222  27.034  -3.176
  194    HA   ALA 122           HA       ALA 122  13.439  27.281  -5.508
  195    HB1  ALA 122           1HB      ALA 122  14.698  29.158  -5.849
  196    HB2  ALA 122           2HB      ALA 122  16.120  28.488  -5.048
  197    HB3  ALA 122           3HB      ALA 122  15.698  27.964  -6.677
  198    H    CYS 123           H        CYS 123  13.517  24.866  -4.584
  199    HA   CYS 123           HA       CYS 123  15.759  23.286  -5.339
  200    HB2  CYS 123           2HB      CYS 123  12.925  22.313  -4.968
  201    HB3  CYS 123           3HB      CYS 123  14.413  21.390  -4.777
  202    H    TYR 124           H        TYR 124  15.683  21.552  -6.970
  203    HA   TYR 124           HA       TYR 124  13.874  21.911  -9.201
  204    HB2  TYR 124           2HB      TYR 124  16.083  21.971 -10.693
  205    HB3  TYR 124           3HB      TYR 124  15.306  23.441 -10.118
  206    HD1  TYR 124           HD1      TYR 124  17.909  20.976  -9.062
  207    HD2  TYR 124           HD2      TYR 124  16.603  25.025  -9.045
  208    HE1  TYR 124           HE1      TYR 124  20.000  21.639  -7.952
  209    HE2  TYR 124           HE2      TYR 124  18.692  25.700  -7.935
  210    HH   TYR 124           HH       TYR 124  21.249  24.444  -7.905
  211    H    CYS 125           H        CYS 125  14.183  20.255 -10.875
  212    HA   CYS 125           HA       CYS 125  14.617  17.700  -9.708
  213    HB2  CYS 125           2HB      CYS 125  13.714  18.755 -12.307
  214    HB3  CYS 125           3HB      CYS 125  14.518  17.190 -12.384
  215    H    ARG 126           H        ARG 126  16.754  17.589  -9.015
  216    HA   ARG 126           HA       ARG 126  18.827  17.730 -11.091
  217    HB2  ARG 126           2HB      ARG 126  18.966  19.031  -8.856
  218    HB3  ARG 126           3HB      ARG 126  19.360  17.471  -8.145
  219    HG2  ARG 126           2HG      ARG 126  21.333  17.278  -9.457
  220    HG3  ARG 126           3HG      ARG 126  20.884  18.671 -10.442
  221    HD2  ARG 126           2HD      ARG 126  22.324  19.714  -9.031
  222    HD3  ARG 126           3HD      ARG 126  20.863  19.843  -8.050
  223    HE   ARG 126           HE       ARG 126  21.906  17.506  -7.226
  224   HH11  ARG 126          1HH1      ARG 126  23.286  20.676  -7.638
  225   HH12  ARG 126          2HH1      ARG 126  24.449  20.478  -6.368
  226   HH21  ARG 126          1HH2      ARG 126  23.433  17.233  -5.553
  227   HH22  ARG 126          2HH2      ARG 126  24.532  18.518  -5.185
  228    H    VAL 127           H        VAL 127  19.939  15.969 -11.715
  229    HA   VAL 127           HA       VAL 127  18.984  13.384 -10.944
  230    HB   VAL 127           HB       VAL 127  20.863  12.566 -12.438
  231   HG11  VAL 127          1HG1      VAL 127  18.772  14.469 -13.475
  232   HG12  VAL 127          2HG1      VAL 127  19.752  13.437 -14.520
  233   HG13  VAL 127          3HG1      VAL 127  18.666  12.715 -13.331
  234   HG21  VAL 127          3HG2      VAL 127  21.195  15.160 -13.705
  235   HG22  VAL 127          1HG2      VAL 127  21.842  15.120 -12.065
  236   HG23  VAL 127          2HG2      VAL 127  22.404  13.955 -13.264
  237    H    LEU 128           H        LEU 128  19.454  12.949  -8.825
  238    HA   LEU 128           HA       LEU 128  22.208  13.205  -7.895
  239    HB2  LEU 128           2HB      LEU 128  19.570  12.724  -6.585
  240    HB3  LEU 128           3HB      LEU 128  21.049  12.255  -5.749
  241    HG   LEU 128           HG       LEU 128  20.207  14.455  -5.038
  242   HD11  LEU 128          1HD1      LEU 128  22.285  15.316  -4.782
  243   HD12  LEU 128          2HD1      LEU 128  22.700  15.121  -6.485
  244   HD13  LEU 128          3HD1      LEU 128  22.746  13.731  -5.401
  245   HD21  LEU 128          3HD2      LEU 128  19.173  15.199  -7.089
  246   HD22  LEU 128          1HD2      LEU 128  20.735  15.223  -7.906
  247   HD23  LEU 128          2HD2      LEU 128  20.408  16.360  -6.598
  248    H    SER 129           H        SER 129  21.283  11.175  -9.895
  249    HA   SER 129           HA       SER 129  21.834   8.700  -8.415
  250    HB2  SER 129           2HB      SER 129  19.801   8.827  -9.895
  251    HB3  SER 129           3HB      SER 129  20.889   8.968 -11.276
  252    HG   SER 129           HG       SER 129  20.443   6.826 -11.081
  253    H    LEU 130           H        LEU 130  22.779  10.378 -11.410
  254    HA   LEU 130           HA       LEU 130  24.719  10.405 -12.594
  255    HB2  LEU 130           2HB      LEU 130  26.000   9.313 -10.097
  256    HB3  LEU 130           3HB      LEU 130  26.795  10.170 -11.414
  257    HG   LEU 130           HG       LEU 130  24.687  11.499  -9.741
  258   HD11  LEU 130          1HD1      LEU 130  26.873  10.451  -8.562
  259   HD12  LEU 130          2HD1      LEU 130  26.085  11.938  -8.035
  260   HD13  LEU 130          3HD1      LEU 130  27.507  12.015  -9.077
  261   HD21  LEU 130          3HD2      LEU 130  26.734  12.306 -11.731
  262   HD22  LEU 130          1HD2      LEU 130  26.392  13.419 -10.406
  263   HD23  LEU 130          2HD2      LEU 130  25.094  12.906 -11.483
  264    H    ASN 131           H        ASN 131  23.029   7.972 -12.437
  265    HA   ASN 131           HA       ASN 131  24.982   6.130 -13.602
  266    HB2  ASN 131           2HB      ASN 131  23.243   5.600 -11.240
  267    HB3  ASN 131           3HB      ASN 131  23.459   4.296 -12.405
  268   HD21  ASN 131          1HD2      ASN 131  25.264   3.122 -12.334
  269   HD22  ASN 131          2HD2      ASN 131  26.625   3.455 -11.324
  270    H    CYS 132           H        CYS 132  22.800   7.946 -14.555
  271    HA   CYS 132           HA       CYS 132  21.144   5.924 -15.917
  272    HB2  CYS 132           2HB      CYS 132  19.969   7.572 -14.367
  273    HB3  CYS 132           3HB      CYS 132  20.389   8.820 -15.536
  Start of MODEL   18
    1    H    CYS  93           H        CYS  93   9.626  20.468 -20.802
    2    HA   CYS  93           HA       CYS  93   8.368  20.685 -18.265
    3    HB2  CYS  93           2HB      CYS  93   9.324  18.484 -17.387
    4    HB3  CYS  93           3HB      CYS  93   7.876  18.378 -18.382
    5    H    VAL  94           H        VAL  94  10.182  20.056 -16.498
    6    HA   VAL  94           HA       VAL  94  12.374  21.815 -17.090
    7    HB   VAL  94           HB       VAL  94  11.426  20.354 -14.671
    8   HG11  VAL  94          1HG1      VAL  94  13.711  19.759 -14.548
    9   HG12  VAL  94          2HG1      VAL  94  14.233  21.357 -15.081
   10   HG13  VAL  94          3HG1      VAL  94  13.512  21.150 -13.484
   11   HG21  VAL  94          3HG2      VAL  94  11.685  23.099 -15.627
   12   HG22  VAL  94          1HG2      VAL  94  10.601  22.417 -14.414
   13   HG23  VAL  94          2HG2      VAL  94  12.243  22.880 -13.967
   14    H    ALA  95           H        ALA  95  14.198  21.230 -18.045
   15    HA   ALA  95           HA       ALA  95  14.877  18.586 -18.691
   16    HB1  ALA  95           1HB      ALA  95  17.246  19.819 -18.950
   17    HB2  ALA  95           2HB      ALA  95  15.939  19.973 -20.124
   18    HB3  ALA  95           3HB      ALA  95  16.182  21.225 -18.907
   19    H    THR  96           H        THR  96  16.851  20.719 -16.631
   20    HA   THR  96           HA       THR  96  16.997  18.796 -14.507
   21    HB   THR  96           HB       THR  96  19.629  19.331 -15.856
   22    HG1  THR  96           HG1      THR  96  18.222  16.917 -16.260
   23   HG21  THR  96          3HG2      THR  96  20.429  17.553 -14.544
   24   HG22  THR  96          1HG2      THR  96  18.804  16.957 -14.206
   25   HG23  THR  96          2HG2      THR  96  19.366  18.453 -13.461
   26    H    ARG  97           H        ARG  97  17.930  19.632 -12.633
   27    HA   ARG  97           HA       ARG  97  18.158  21.390 -11.164
   28    HB2  ARG  97           2HB      ARG  97  20.310  22.448 -11.348
   29    HB3  ARG  97           3HB      ARG  97  20.466  20.778 -11.875
   30    HG2  ARG  97           2HG      ARG  97  19.906  22.780 -13.974
   31    HG3  ARG  97           3HG      ARG  97  21.501  22.834 -13.218
   32    HD2  ARG  97           2HD      ARG  97  22.110  20.787 -14.035
   33    HD3  ARG  97           3HD      ARG  97  20.451  20.193 -14.084
   34    HE   ARG  97           HE       ARG  97  20.444  22.088 -15.992
   35   HH11  ARG  97          1HH1      ARG  97  22.574  19.413 -15.341
   36   HH12  ARG  97          2HH1      ARG  97  22.993  19.172 -17.005
   37   HH21  ARG  97          1HH2      ARG  97  20.988  21.781 -18.186
   38   HH22  ARG  97          2HH2      ARG  97  22.091  20.520 -18.622
   39    H    ASN  98           H        ASN  98  16.165  21.996 -13.017
   40    HA   ASN  98           HA       ASN  98  16.650  24.820 -13.675
   41    HB2  ASN  98           2HB      ASN  98  15.799  23.026 -15.395
   42    HB3  ASN  98           3HB      ASN  98  14.241  23.310 -14.623
   43   HD21  ASN  98          1HD2      ASN  98  14.554  23.855 -17.258
   44   HD22  ASN  98          2HD2      ASN  98  14.536  25.563 -17.520
   45    H    SER  99           H        SER  99  13.971  22.756 -12.531
   46    HA   SER  99           HA       SER  99  13.439  24.358 -10.260
   47    HB2  SER  99           2HB      SER  99  12.159  25.146 -12.765
   48    HB3  SER  99           3HB      SER  99  10.993  24.806 -11.485
   49    HG   SER  99           HG       SER  99  11.538  26.901 -11.200
   50    H    CYS 100           H        CYS 100  12.030  23.363  -8.866
   51    HA   CYS 100           HA       CYS 100  11.265  20.655  -9.573
   52    HB2  CYS 100           2HB      CYS 100  11.619  22.194  -7.066
   53    HB3  CYS 100           3HB      CYS 100  10.399  20.924  -7.031
   54    H    LYS 101           H        LYS 101   9.398  22.677  -7.399
   55    HA   LYS 101           HA       LYS 101   7.060  22.617  -7.235
   56    HB2  LYS 101           2HB      LYS 101   6.542  24.123  -9.557
   57    HB3  LYS 101           3HB      LYS 101   6.799  24.722  -7.925
   58    HG2  LYS 101           2HG      LYS 101   9.104  24.133  -9.744
   59    HG3  LYS 101           3HG      LYS 101   8.245  25.674  -9.808
   60    HD2  LYS 101           2HD      LYS 101   8.919  26.283  -7.672
   61    HD3  LYS 101           3HD      LYS 101   9.249  24.617  -7.194
   62    HE2  LYS 101           2HE      LYS 101  11.393  25.037  -7.622
   63    HE3  LYS 101           3HE      LYS 101  10.958  25.064  -9.331
   64    HZ1  LYS 101           3HZ      LYS 101  11.300  27.343  -7.485
   65    HZ2  LYS 101           1HZ      LYS 101  10.403  27.503  -8.911
   66    HZ3  LYS 101           2HZ      LYS 101  12.038  27.075  -8.984
   67    HA   PRO 102           HA       PRO 102   6.389  19.382 -10.560
   68    HB2  PRO 102           2HB      PRO 102   5.742  17.371  -8.856
   69    HB3  PRO 102           3HB      PRO 102   7.404  17.712  -9.353
   70    HG2  PRO 102           2HG      PRO 102   5.982  18.488  -6.836
   71    HG3  PRO 102           3HG      PRO 102   7.630  17.869  -7.044
   72    HD2  PRO 102           2HD      PRO 102   7.097  20.499  -6.681
   73    HD3  PRO 102           3HD      PRO 102   8.459  19.928  -7.665
   74    H    ALA 103           H        ALA 103   4.583  21.074 -10.697
   75    HA   ALA 103           HA       ALA 103   2.080  19.744  -9.988
   76    HB1  ALA 103           1HB      ALA 103   2.865  22.502  -9.130
   77    HB2  ALA 103           2HB      ALA 103   1.171  22.089  -9.394
   78    HB3  ALA 103           3HB      ALA 103   2.116  21.211  -8.192
   79    H    ALA 104           H        ALA 104   3.644  22.419 -11.713
   80    HA   ALA 104           HA       ALA 104   1.449  22.621 -13.596
   81    HB1  ALA 104           1HB      ALA 104   2.654  24.629 -12.819
   82    HB2  ALA 104           2HB      ALA 104   4.111  24.036 -13.618
   83    HB3  ALA 104           3HB      ALA 104   2.687  24.449 -14.573
   84    H    ALA 105           H        ALA 105   3.739  20.397 -13.249
   85    HA   ALA 105           HA       ALA 105   4.402  18.720 -14.673
   86    HB1  ALA 105           1HB      ALA 105   3.660  20.208 -17.132
   87    HB2  ALA 105           2HB      ALA 105   3.483  18.496 -16.744
   88    HB3  ALA 105           3HB      ALA 105   2.360  19.674 -16.066
   89    H    ALA 106           H        ALA 106   6.308  20.202 -13.710
   90    HA   ALA 106           HA       ALA 106   8.119  20.620 -15.977
   91    HB1  ALA 106           1HB      ALA 106   8.798  22.726 -15.355
   92    HB2  ALA 106           2HB      ALA 106   7.082  22.791 -14.953
   93    HB3  ALA 106           3HB      ALA 106   8.275  22.520 -13.683
   94    H    CYS 107           H        CYS 107   8.452  18.346 -14.935
   95    HA   CYS 107           HA       CYS 107  10.958  18.380 -13.641
   96    HB2  CYS 107           2HB      CYS 107   8.897  18.747 -11.847
   97    HB3  CYS 107           3HB      CYS 107   9.164  17.008 -11.776
   98    H    CYS 108           H        CYS 108   9.701  17.175 -15.914
   99    HA   CYS 108           HA       CYS 108   9.031  14.480 -15.535
  100    HB2  CYS 108           2HB      CYS 108   9.478  14.207 -17.920
  101    HB3  CYS 108           3HB      CYS 108   8.602  15.706 -17.627
  102    H    ASP 109           H        ASP 109  10.668  12.969 -17.129
  103    HA   ASP 109           HA       ASP 109  12.598  11.758 -17.178
  104    HB2  ASP 109           2HB      ASP 109  14.029  13.843 -15.566
  105    HB3  ASP 109           3HB      ASP 109  14.652  12.810 -16.850
  106    HA   PRO 110           HA       PRO 110  11.707  10.067 -13.065
  107    HB2  PRO 110           2HB      PRO 110  12.031   7.483 -13.830
  108    HB3  PRO 110           3HB      PRO 110  10.534   8.384 -14.100
  109    HG2  PRO 110           2HG      PRO 110  12.774   7.817 -16.004
  110    HG3  PRO 110           3HG      PRO 110  11.023   7.748 -16.283
  111    HD2  PRO 110           2HD      PRO 110  12.543   9.847 -17.071
  112    HD3  PRO 110           3HD      PRO 110  10.851  10.030 -16.563
  113    H    CYS 111           H        CYS 111  14.478  10.199 -14.977
  114    HA   CYS 111           HA       CYS 111  16.138   8.560 -13.258
  115    HB2  CYS 111           2HB      CYS 111  16.445   9.944 -15.845
  116    HB3  CYS 111           3HB      CYS 111  17.893   9.911 -14.844
  117    H    ALA 112           H        ALA 112  14.952  11.697 -13.212
  118    HA   ALA 112           HA       ALA 112  17.227  12.704 -11.647
  119    HB1  ALA 112           1HB      ALA 112  14.932  14.419 -12.498
  120    HB2  ALA 112           2HB      ALA 112  16.615  14.860 -12.203
  121    HB3  ALA 112           3HB      ALA 112  16.179  13.970 -13.662
  122    H    SER 113           H        SER 113  16.486  14.282  -9.852
  123    HA   SER 113           HA       SER 113  14.056  13.414  -8.499
  124    HB2  SER 113           2HB      SER 113  16.202  12.013  -7.843
  125    HB3  SER 113           3HB      SER 113  16.552  13.428  -6.850
  126    HG   SER 113           HG       SER 113  14.477  13.152  -5.897
  127    H    CYS 114           H        CYS 114  13.238  14.908  -7.052
  128    HA   CYS 114           HA       CYS 114  13.972  17.607  -7.468
  129    HB2  CYS 114           2HB      CYS 114  11.671  16.772  -6.872
  130    HB3  CYS 114           3HB      CYS 114  12.255  16.526  -5.229
  131    H    TYR 115           H        TYR 115  15.969  18.205  -6.819
  132    HA   TYR 115           HA       TYR 115  16.749  17.626  -4.041
  133    HB2  TYR 115           2HB      TYR 115  18.481  16.804  -5.348
  134    HB3  TYR 115           3HB      TYR 115  18.313  18.074  -6.555
  135    HD1  TYR 115           HD2      TYR 115  19.653  17.258  -3.221
  136    HD2  TYR 115           HD1      TYR 115  19.481  20.153  -6.334
  137    HE1  TYR 115           HE2      TYR 115  21.501  18.493  -2.168
  138    HE2  TYR 115           HE1      TYR 115  21.329  21.395  -5.291
  139    HH   TYR 115           HH       TYR 115  23.395  20.421  -3.457
  140    H    CYS 116           H        CYS 116  17.328  19.255  -2.658
  141    HA   CYS 116           HA       CYS 116  16.839  21.999  -3.618
  142    HB2  CYS 116           2HB      CYS 116  16.462  20.967  -0.801
  143    HB3  CYS 116           3HB      CYS 116  16.022  22.559  -1.412
  144    H    ARG 117           H        ARG 117  18.040  23.703  -2.515
  145    HA   ARG 117           HA       ARG 117  20.690  22.766  -1.631
  146    HB2  ARG 117           2HB      ARG 117  21.267  25.240  -2.417
  147    HB3  ARG 117           3HB      ARG 117  21.256  23.886  -3.538
  148    HG2  ARG 117           2HG      ARG 117  20.121  25.751  -4.531
  149    HG3  ARG 117           3HG      ARG 117  18.948  24.479  -4.180
  150    HD2  ARG 117           2HD      ARG 117  17.912  25.693  -2.557
  151    HD3  ARG 117           3HD      ARG 117  19.392  26.530  -2.088
  152    HE   ARG 117           HE       ARG 117  17.438  27.434  -3.946
  153   HH11  ARG 117          1HH1      ARG 117  20.853  27.454  -3.273
  154   HH12  ARG 117          2HH1      ARG 117  21.143  28.940  -4.115
  155   HH21  ARG 117          1HH2      ARG 117  17.806  29.391  -5.057
  156   HH22  ARG 117          2HH2      ARG 117  19.408  30.042  -5.129
  157    H    PHE 118           H        PHE 118  21.771  25.021  -0.634
  158    HA   PHE 118           HA       PHE 118  21.021  25.173   1.958
  159    HB2  PHE 118           2HB      PHE 118  22.144  27.366   0.211
  160    HB3  PHE 118           3HB      PHE 118  21.985  27.522   1.958
  161    HD1  PHE 118           HD1      PHE 118  23.134  25.720   3.393
  162    HD2  PHE 118           HD2      PHE 118  24.047  26.422  -0.705
  163    HE1  PHE 118           HE1      PHE 118  25.310  24.611   3.691
  164    HE2  PHE 118           HE2      PHE 118  26.224  25.314  -0.413
  165    HZ   PHE 118           HZ       PHE 118  26.857  24.404   1.786
  166    H    PHE 119           H        PHE 119  19.928  27.495  -0.521
  167    HA   PHE 119           HA       PHE 119  18.208  29.007   0.986
  168    HB2  PHE 119           2HB      PHE 119  18.834  28.987  -1.615
  169    HB3  PHE 119           3HB      PHE 119  17.247  28.233  -1.720
  170    HD1  PHE 119           HD1      PHE 119  18.688  31.037   0.283
  171    HD2  PHE 119           HD2      PHE 119  15.636  29.719  -2.376
  172    HE1  PHE 119           HE1      PHE 119  17.631  33.256   0.399
  173    HE2  PHE 119           HE2      PHE 119  14.576  31.935  -2.264
  174    HZ   PHE 119           HZ       PHE 119  15.573  33.708  -0.876
  175    H    ARG 120           H        ARG 120  17.483  25.940  -0.651
  176    HA   ARG 120           HA       ARG 120  15.850  24.391  -0.328
  177    HB2  ARG 120           2HB      ARG 120  16.259  25.604   2.290
  178    HB3  ARG 120           3HB      ARG 120  14.624  24.992   2.085
  179    HG2  ARG 120           2HG      ARG 120  17.103  23.369   1.567
  180    HG3  ARG 120           3HG      ARG 120  16.219  23.372   3.093
  181    HD2  ARG 120           2HD      ARG 120  14.235  22.542   1.986
  182    HD3  ARG 120           3HD      ARG 120  15.035  22.641   0.419
  183    HE   ARG 120           HE       ARG 120  16.652  20.997   1.821
  184   HH11  ARG 120          1HH1      ARG 120  13.223  21.024   1.225
  185   HH12  ARG 120          2HH1      ARG 120  13.062  19.300   1.309
  186   HH21  ARG 120          1HH2      ARG 120  16.455  18.727   1.935
  187   HH22  ARG 120          2HH2      ARG 120  14.902  17.996   1.713
  188    H    SER 121           H        SER 121  15.313  27.283  -1.257
  189    HA   SER 121           HA       SER 121  12.379  27.167  -0.996
  190    HB2  SER 121           2HB      SER 121  14.171  29.309  -0.454
  191    HB3  SER 121           3HB      SER 121  13.232  29.750  -1.880
  192    HG   SER 121           HG       SER 121  12.443  29.960   0.562
  193    H    ALA 122           H        ALA 122  15.058  27.100  -3.111
  194    HA   ALA 122           HA       ALA 122  13.239  27.226  -5.427
  195    HB1  ALA 122           1HB      ALA 122  14.766  28.418  -6.702
  196    HB2  ALA 122           2HB      ALA 122  14.910  29.170  -5.113
  197    HB3  ALA 122           3HB      ALA 122  16.120  28.005  -5.650
  198    H    CYS 123           H        CYS 123  13.298  24.837  -4.602
  199    HA   CYS 123           HA       CYS 123  15.588  23.269  -5.216
  200    HB2  CYS 123           2HB      CYS 123  12.728  22.308  -5.061
  201    HB3  CYS 123           3HB      CYS 123  14.190  21.360  -4.808
  202    H    TYR 124           H        TYR 124  15.736  21.641  -6.897
  203    HA   TYR 124           HA       TYR 124  14.086  22.055  -9.263
  204    HB2  TYR 124           2HB      TYR 124  16.403  22.044 -10.559
  205    HB3  TYR 124           3HB      TYR 124  15.674  23.541  -9.990
  206    HD1  TYR 124           HD1      TYR 124  18.139  20.924  -9.019
  207    HD2  TYR 124           HD2      TYR 124  16.873  24.962  -8.578
  208    HE1  TYR 124           HE1      TYR 124  20.175  21.416  -7.730
  209    HE2  TYR 124           HE2      TYR 124  18.906  25.465  -7.289
  210    HH   TYR 124           HH       TYR 124  21.500  23.144  -6.969
  211    H    CYS 125           H        CYS 125  14.393  20.390 -10.890
  212    HA   CYS 125           HA       CYS 125  14.689  17.811  -9.718
  213    HB2  CYS 125           2HB      CYS 125  13.840  18.919 -12.296
  214    HB3  CYS 125           3HB      CYS 125  14.676  17.376 -12.437
  215    H    ARG 126           H        ARG 126  16.794  17.600  -8.969
  216    HA   ARG 126           HA       ARG 126  18.944  17.726 -10.962
  217    HB2  ARG 126           2HB      ARG 126  19.023  18.892  -8.634
  218    HB3  ARG 126           3HB      ARG 126  19.381  17.280  -8.028
  219    HG2  ARG 126           2HG      ARG 126  21.511  17.613  -8.509
  220    HG3  ARG 126           3HG      ARG 126  21.087  17.694 -10.220
  221    HD2  ARG 126           2HD      ARG 126  20.387  20.179  -9.391
  222    HD3  ARG 126           3HD      ARG 126  21.749  19.843  -8.324
  223    HE   ARG 126           HE       ARG 126  22.278  19.260 -11.087
  224   HH11  ARG 126          1HH1      ARG 126  22.271  21.730  -8.634
  225   HH12  ARG 126          2HH1      ARG 126  23.450  22.713  -9.436
  226   HH21  ARG 126          1HH2      ARG 126  23.832  20.545 -12.153
  227   HH22  ARG 126          2HH2      ARG 126  24.337  22.039 -11.438
  228    H    VAL 127           H        VAL 127  19.996  15.951 -11.641
  229    HA   VAL 127           HA       VAL 127  18.946  13.367 -10.877
  230    HB   VAL 127           HB       VAL 127  20.600  12.520 -12.596
  231   HG11  VAL 127          1HG1      VAL 127  18.436  14.486 -13.281
  232   HG12  VAL 127          2HG1      VAL 127  19.302  13.579 -14.521
  233   HG13  VAL 127          3HG1      VAL 127  18.369  12.724 -13.292
  234   HG21  VAL 127          3HG2      VAL 127  22.127  13.863 -13.501
  235   HG22  VAL 127          1HG2      VAL 127  20.911  15.079 -13.894
  236   HG23  VAL 127          2HG2      VAL 127  21.672  15.076 -12.304
  237    H    LEU 128           H        LEU 128  19.647  12.875  -8.834
  238    HA   LEU 128           HA       LEU 128  22.497  13.030  -8.231
  239    HB2  LEU 128           2HB      LEU 128  20.067  12.416  -6.571
  240    HB3  LEU 128           3HB      LEU 128  21.708  12.220  -5.958
  241    HG   LEU 128           HG       LEU 128  20.876  14.301  -5.156
  242   HD11  LEU 128          1HD1      LEU 128  22.501  15.840  -6.007
  243   HD12  LEU 128          2HD1      LEU 128  22.659  14.921  -7.504
  244   HD13  LEU 128          3HD1      LEU 128  23.222  14.230  -5.981
  245   HD21  LEU 128          3HD2      LEU 128  20.336  15.165  -7.987
  246   HD22  LEU 128          1HD2      LEU 128  19.895  15.989  -6.492
  247   HD23  LEU 128          2HD2      LEU 128  19.096  14.480  -6.936
  248    H    SER 129           H        SER 129  21.638  11.142 -10.208
  249    HA   SER 129           HA       SER 129  22.000   8.570  -8.833
  250    HB2  SER 129           2HB      SER 129  20.484   7.771 -10.274
  251    HB3  SER 129           3HB      SER 129  20.325   9.380 -10.978
  252    HG   SER 129           HG       SER 129  20.968   8.123 -12.638
  253    H    LEU 130           H        LEU 130  23.257  10.549 -11.482
  254    HA   LEU 130           HA       LEU 130  25.256  10.568 -12.562
  255    HB2  LEU 130           2HB      LEU 130  26.279   8.944 -10.243
  256    HB3  LEU 130           3HB      LEU 130  27.220   9.950 -11.341
  257    HG   LEU 130           HG       LEU 130  25.153  11.055  -9.449
  258   HD11  LEU 130          1HD1      LEU 130  28.034  11.391  -8.888
  259   HD12  LEU 130          2HD1      LEU 130  27.340   9.806  -8.550
  260   HD13  LEU 130          3HD1      LEU 130  26.667  11.244  -7.781
  261   HD21  LEU 130          3HD2      LEU 130  27.162  12.196 -11.332
  262   HD22  LEU 130          1HD2      LEU 130  26.770  13.077  -9.854
  263   HD23  LEU 130          2HD2      LEU 130  25.499  12.694 -11.016
  264    H    ASN 131           H        ASN 131  23.342   8.236 -12.768
  265    HA   ASN 131           HA       ASN 131  25.240   6.322 -13.960
  266    HB2  ASN 131           2HB      ASN 131  22.758   5.871 -12.350
  267    HB3  ASN 131           3HB      ASN 131  23.189   4.703 -13.596
  268   HD21  ASN 131          1HD2      ASN 131  23.126   4.575 -10.619
  269   HD22  ASN 131          2HD2      ASN 131  24.692   4.000 -10.168
  270    H    CYS 132           H        CYS 132  22.199   8.033 -14.258
  271    HA   CYS 132           HA       CYS 132  21.482   6.847 -16.769
  272    HB2  CYS 132           2HB      CYS 132  20.459   9.287 -15.310
  273    HB3  CYS 132           3HB      CYS 132  19.784   8.705 -16.828
  Start of MODEL   19
    1    H    CYS  93           H        CYS  93   9.500  20.065 -20.783
    2    HA   CYS  93           HA       CYS  93   8.331  20.505 -18.183
    3    HB2  CYS  93           2HB      CYS  93   9.300  18.317 -17.301
    4    HB3  CYS  93           3HB      CYS  93   7.826  18.195 -18.257
    5    H    VAL  94           H        VAL  94  10.230  19.846 -16.489
    6    HA   VAL  94           HA       VAL  94  12.401  21.601 -17.191
    7    HB   VAL  94           HB       VAL  94  11.519  20.205 -14.717
    8   HG11  VAL  94          1HG1      VAL  94  13.790  19.534 -14.680
    9   HG12  VAL  94          2HG1      VAL  94  14.340  21.116 -15.233
   10   HG13  VAL  94          3HG1      VAL  94  13.668  20.932 -13.612
   11   HG21  VAL  94          3HG2      VAL  94  12.449  23.011 -15.324
   12   HG22  VAL  94          1HG2      VAL  94  10.776  22.472 -15.183
   13   HG23  VAL  94          2HG2      VAL  94  11.831  22.452 -13.769
   14    H    ALA  95           H        ALA  95  14.299  21.039 -18.024
   15    HA   ALA  95           HA       ALA  95  14.905  18.373 -18.739
   16    HB1  ALA  95           1HB      ALA  95  16.085  19.596 -20.180
   17    HB2  ALA  95           2HB      ALA  95  16.088  21.000 -19.113
   18    HB3  ALA  95           3HB      ALA  95  17.297  19.733 -18.907
   19    H    THR  96           H        THR  96  16.890  20.499 -16.678
   20    HA   THR  96           HA       THR  96  17.065  18.563 -14.574
   21    HB   THR  96           HB       THR  96  19.677  19.102 -15.961
   22    HG1  THR  96           HG1      THR  96  19.320  16.864 -16.786
   23   HG21  THR  96          3HG2      THR  96  20.561  17.750 -14.404
   24   HG22  THR  96          1HG2      THR  96  19.251  16.579 -14.551
   25   HG23  THR  96          2HG2      THR  96  19.056  17.999 -13.522
   26    H    ARG  97           H        ARG  97  17.956  19.403 -12.697
   27    HA   ARG  97           HA       ARG  97  18.200  21.157 -11.228
   28    HB2  ARG  97           2HB      ARG  97  20.364  22.177 -11.382
   29    HB3  ARG  97           3HB      ARG  97  20.508  20.518 -11.947
   30    HG2  ARG  97           2HG      ARG  97  19.972  22.560 -14.008
   31    HG3  ARG  97           3HG      ARG  97  21.559  22.609 -13.236
   32    HD2  ARG  97           2HD      ARG  97  22.178  20.564 -14.067
   33    HD3  ARG  97           3HD      ARG  97  20.517  19.985 -14.173
   34    HE   ARG  97           HE       ARG  97  20.364  20.883 -16.283
   35   HH11  ARG  97          1HH1      ARG  97  23.245  22.051 -14.717
   36   HH12  ARG  97          2HH1      ARG  97  23.893  22.767 -16.155
   37   HH21  ARG  97          1HH2      ARG  97  21.207  21.822 -18.183
   38   HH22  ARG  97          2HH2      ARG  97  22.733  22.637 -18.126
   39    H    ASN  98           H        ASN  98  16.242  21.773 -13.139
   40    HA   ASN  98           HA       ASN  98  16.756  24.592 -13.786
   41    HB2  ASN  98           2HB      ASN  98  15.901  22.823 -15.513
   42    HB3  ASN  98           3HB      ASN  98  14.343  23.080 -14.733
   43   HD21  ASN  98          1HD2      ASN  98  14.577  23.653 -17.346
   44   HD22  ASN  98          2HD2      ASN  98  14.560  25.362 -17.600
   45    H    SER  99           H        SER  99  13.892  22.682 -12.845
   46    HA   SER  99           HA       SER  99  13.408  24.385 -10.565
   47    HB2  SER  99           2HB      SER  99  12.459  25.614 -12.583
   48    HB3  SER  99           3HB      SER  99  11.290  24.301 -12.718
   49    HG   SER  99           HG       SER  99  10.467  26.034 -11.484
   50    H    CYS 100           H        CYS 100  12.005  23.481  -9.077
   51    HA   CYS 100           HA       CYS 100  11.329  20.678  -9.583
   52    HB2  CYS 100           2HB      CYS 100  12.673  21.117  -7.596
   53    HB3  CYS 100           3HB      CYS 100  11.462  22.249  -7.001
   54    H    LYS 101           H        LYS 101   9.733  22.711  -7.219
   55    HA   LYS 101           HA       LYS 101   7.377  22.379  -6.832
   56    HB2  LYS 101           2HB      LYS 101   8.148  24.646  -8.620
   57    HB3  LYS 101           3HB      LYS 101   6.445  24.393  -8.261
   58    HG2  LYS 101           2HG      LYS 101   7.062  25.887  -6.629
   59    HG3  LYS 101           3HG      LYS 101   7.238  24.344  -5.790
   60    HD2  LYS 101           2HD      LYS 101   9.647  25.157  -7.221
   61    HD3  LYS 101           3HD      LYS 101   9.157  26.309  -5.977
   62    HE2  LYS 101           2HE      LYS 101   8.962  23.564  -5.062
   63    HE3  LYS 101           3HE      LYS 101  10.593  23.967  -5.597
   64    HZ1  LYS 101           3HZ      LYS 101   9.636  26.096  -4.065
   65    HZ2  LYS 101           1HZ      LYS 101  10.903  25.035  -3.701
   66    HZ3  LYS 101           2HZ      LYS 101   9.327  24.676  -3.201
   67    HA   PRO 102           HA       PRO 102   6.323  19.919 -10.609
   68    HB2  PRO 102           2HB      PRO 102   5.272  17.831  -9.228
   69    HB3  PRO 102           3HB      PRO 102   6.997  17.973  -9.591
   70    HG2  PRO 102           2HG      PRO 102   5.532  18.633  -7.065
   71    HG3  PRO 102           3HG      PRO 102   7.083  17.799  -7.273
   72    HD2  PRO 102           2HD      PRO 102   6.916  20.412  -6.584
   73    HD3  PRO 102           3HD      PRO 102   8.245  19.767  -7.567
   74    H    ALA 103           H        ALA 103   4.818  21.969 -10.408
   75    HA   ALA 103           HA       ALA 103   2.106  21.017  -9.745
   76    HB1  ALA 103           1HB      ALA 103   3.337  23.739  -9.468
   77    HB2  ALA 103           2HB      ALA 103   1.589  23.520  -9.560
   78    HB3  ALA 103           3HB      ALA 103   2.504  22.769  -8.254
   79    H    ALA 104           H        ALA 104   3.918  23.210 -11.888
   80    HA   ALA 104           HA       ALA 104   1.740  23.287 -13.793
   81    HB1  ALA 104           1HB      ALA 104   4.520  24.429 -14.029
   82    HB2  ALA 104           2HB      ALA 104   3.135  24.806 -15.055
   83    HB3  ALA 104           3HB      ALA 104   3.128  25.277 -13.355
   84    H    ALA 105           H        ALA 105   3.867  20.967 -13.084
   85    HA   ALA 105           HA       ALA 105   4.393  19.034 -14.201
   86    HB1  ALA 105           1HB      ALA 105   2.350  19.881 -15.687
   87    HB2  ALA 105           2HB      ALA 105   3.643  20.067 -16.873
   88    HB3  ALA 105           3HB      ALA 105   3.341  18.493 -16.137
   89    H    ALA 106           H        ALA 106   6.401  20.611 -13.599
   90    HA   ALA 106           HA       ALA 106   8.106  20.558 -15.996
   91    HB1  ALA 106           1HB      ALA 106   7.278  22.893 -15.015
   92    HB2  ALA 106           2HB      ALA 106   8.674  22.640 -13.968
   93    HB3  ALA 106           3HB      ALA 106   8.880  22.673 -15.720
   94    H    CYS 107           H        CYS 107   8.396  18.382 -14.809
   95    HA   CYS 107           HA       CYS 107  10.951  18.410 -13.579
   96    HB2  CYS 107           2HB      CYS 107   8.982  18.933 -11.765
   97    HB3  CYS 107           3HB      CYS 107   9.078  17.178 -11.666
   98    H    CYS 108           H        CYS 108   9.610  17.152 -15.789
   99    HA   CYS 108           HA       CYS 108   8.917  14.480 -15.286
  100    HB2  CYS 108           2HB      CYS 108   9.181  14.122 -17.658
  101    HB3  CYS 108           3HB      CYS 108   8.458  15.708 -17.407
  102    H    ASP 109           H        ASP 109  10.495  12.926 -16.934
  103    HA   ASP 109           HA       ASP 109  12.412  11.696 -17.017
  104    HB2  ASP 109           2HB      ASP 109  13.349  14.227 -16.972
  105    HB3  ASP 109           3HB      ASP 109  14.043  13.624 -15.469
  106    HA   PRO 110           HA       PRO 110  11.659  10.060 -12.862
  107    HB2  PRO 110           2HB      PRO 110  12.016   7.470 -13.591
  108    HB3  PRO 110           3HB      PRO 110  10.498   8.340 -13.847
  109    HG2  PRO 110           2HG      PRO 110  12.711   7.781 -15.784
  110    HG3  PRO 110           3HG      PRO 110  10.958   7.676 -16.028
  111    HD2  PRO 110           2HD      PRO 110  12.423   9.788 -16.880
  112    HD3  PRO 110           3HD      PRO 110  10.739   9.949 -16.342
  113    H    CYS 111           H        CYS 111  14.390  10.207 -14.832
  114    HA   CYS 111           HA       CYS 111  16.114   8.625 -13.124
  115    HB2  CYS 111           2HB      CYS 111  16.331   9.955 -15.739
  116    HB3  CYS 111           3HB      CYS 111  17.797  10.024 -14.767
  117    H    ALA 112           H        ALA 112  14.868  11.740 -13.090
  118    HA   ALA 112           HA       ALA 112  17.105  12.724 -11.442
  119    HB1  ALA 112           1HB      ALA 112  16.143  13.916 -13.656
  120    HB2  ALA 112           2HB      ALA 112  15.124  14.670 -12.429
  121    HB3  ALA 112           3HB      ALA 112  16.880  14.792 -12.313
  122    H    SER 113           H        SER 113  16.546  14.048  -9.591
  123    HA   SER 113           HA       SER 113  13.848  13.548  -8.533
  124    HB2  SER 113           2HB      SER 113  15.741  12.013  -7.620
  125    HB3  SER 113           3HB      SER 113  16.253  13.449  -6.733
  126    HG   SER 113           HG       SER 113  14.376  13.445  -5.616
  127    H    CYS 114           H        CYS 114  13.039  15.108  -7.108
  128    HA   CYS 114           HA       CYS 114  13.902  17.761  -7.601
  129    HB2  CYS 114           2HB      CYS 114  11.573  17.351  -7.179
  130    HB3  CYS 114           3HB      CYS 114  11.929  16.622  -5.616
  131    H    TYR 115           H        TYR 115  15.944  18.196  -6.901
  132    HA   TYR 115           HA       TYR 115  16.597  17.664  -4.092
  133    HB2  TYR 115           2HB      TYR 115  18.350  16.873  -5.414
  134    HB3  TYR 115           3HB      TYR 115  18.242  18.221  -6.540
  135    HD1  TYR 115           HD1      TYR 115  19.366  17.234  -3.158
  136    HD2  TYR 115           HD2      TYR 115  19.498  20.205  -6.201
  137    HE1  TYR 115           HE1      TYR 115  21.184  18.374  -1.958
  138    HE2  TYR 115           HE2      TYR 115  21.318  21.353  -5.008
  139    HH   TYR 115           HH       TYR 115  23.204  20.443  -3.214
  140    H    CYS 116           H        CYS 116  17.208  19.275  -2.676
  141    HA   CYS 116           HA       CYS 116  16.720  22.035  -3.592
  142    HB2  CYS 116           2HB      CYS 116  16.190  20.906  -0.835
  143    HB3  CYS 116           3HB      CYS 116  15.849  22.547  -1.374
  144    H    ARG 117           H        ARG 117  17.905  23.710  -2.470
  145    HA   ARG 117           HA       ARG 117  20.493  22.743  -1.445
  146    HB2  ARG 117           2HB      ARG 117  21.140  25.207  -2.208
  147    HB3  ARG 117           3HB      ARG 117  21.166  23.850  -3.327
  148    HG2  ARG 117           2HG      ARG 117  20.105  25.731  -4.375
  149    HG3  ARG 117           3HG      ARG 117  18.901  24.474  -4.081
  150    HD2  ARG 117           2HD      ARG 117  17.806  25.699  -2.503
  151    HD3  ARG 117           3HD      ARG 117  19.270  26.528  -1.977
  152    HE   ARG 117           HE       ARG 117  17.410  27.422  -3.942
  153   HH11  ARG 117          1HH1      ARG 117  20.774  27.468  -3.048
  154   HH12  ARG 117          2HH1      ARG 117  21.106  28.958  -3.867
  155   HH21  ARG 117          1HH2      ARG 117  17.834  29.384  -5.024
  156   HH22  ARG 117          2HH2      ARG 117  19.432  30.048  -4.990
  157    H    PHE 118           H        PHE 118  21.552  24.988  -0.401
  158    HA   PHE 118           HA       PHE 118  20.677  25.159   2.149
  159    HB2  PHE 118           2HB      PHE 118  21.882  27.367   0.474
  160    HB3  PHE 118           3HB      PHE 118  21.693  27.463   2.222
  161    HD1  PHE 118           HD2      PHE 118  22.736  25.467   3.563
  162    HD2  PHE 118           HD1      PHE 118  23.853  26.567  -0.394
  163    HE1  PHE 118           HE2      PHE 118  24.894  24.324   3.858
  164    HE2  PHE 118           HE1      PHE 118  26.013  25.424  -0.106
  165    HZ   PHE 118           HZ       PHE 118  26.536  24.302   2.023
  166    H    PHE 119           H        PHE 119  19.738  27.490  -0.382
  167    HA   PHE 119           HA       PHE 119  17.964  29.023   1.034
  168    HB2  PHE 119           2HB      PHE 119  18.718  28.996  -1.531
  169    HB3  PHE 119           3HB      PHE 119  17.134  28.253  -1.717
  170    HD1  PHE 119           HD2      PHE 119  18.485  31.049   0.356
  171    HD2  PHE 119           HD1      PHE 119  15.573  29.749  -2.463
  172    HE1  PHE 119           HE2      PHE 119  17.440  33.275   0.414
  173    HE2  PHE 119           HE1      PHE 119  14.523  31.973  -2.410
  174    HZ   PHE 119           HZ       PHE 119  15.456  33.740  -0.969
  175    H    ARG 120           H        ARG 120  17.287  25.961  -0.627
  176    HA   ARG 120           HA       ARG 120  15.623  24.429  -0.375
  177    HB2  ARG 120           2HB      ARG 120  15.900  25.666   2.251
  178    HB3  ARG 120           3HB      ARG 120  14.274  25.060   1.961
  179    HG2  ARG 120           2HG      ARG 120  16.783  23.431   1.625
  180    HG3  ARG 120           3HG      ARG 120  15.769  23.431   3.070
  181    HD2  ARG 120           2HD      ARG 120  14.378  22.955   0.513
  182    HD3  ARG 120           3HD      ARG 120  15.486  21.687   1.034
  183    HE   ARG 120           HE       ARG 120  12.968  22.396   2.236
  184   HH11  ARG 120          1HH1      ARG 120  16.057  20.865   2.715
  185   HH12  ARG 120          2HH1      ARG 120  15.507  19.868   4.022
  186   HH21  ARG 120          1HH2      ARG 120  12.232  21.089   3.955
  187   HH22  ARG 120          2HH2      ARG 120  13.332  19.996   4.725
  188    H    SER 121           H        SER 121  15.169  27.281  -1.405
  189    HA   SER 121           HA       SER 121  12.225  27.225  -1.269
  190    HB2  SER 121           2HB      SER 121  13.965  29.329  -0.615
  191    HB3  SER 121           3HB      SER 121  13.279  29.762  -2.181
  192    HG   SER 121           HG       SER 121  11.808  29.016   0.131
  193    H    ALA 122           H        ALA 122  15.033  27.249  -3.276
  194    HA   ALA 122           HA       ALA 122  13.309  27.260  -5.669
  195    HB1  ALA 122           1HB      ALA 122  14.768  29.241  -5.544
  196    HB2  ALA 122           2HB      ALA 122  16.177  28.181  -5.510
  197    HB3  ALA 122           3HB      ALA 122  15.136  28.218  -6.933
  198    H    CYS 123           H        CYS 123  13.237  24.899  -4.940
  199    HA   CYS 123           HA       CYS 123  15.576  23.305  -5.397
  200    HB2  CYS 123           2HB      CYS 123  12.714  22.348  -5.274
  201    HB3  CYS 123           3HB      CYS 123  14.172  21.413  -4.959
  202    H    TYR 124           H        TYR 124  15.743  21.637  -7.038
  203    HA   TYR 124           HA       TYR 124  14.136  22.011  -9.440
  204    HB2  TYR 124           2HB      TYR 124  16.461  21.954 -10.705
  205    HB3  TYR 124           3HB      TYR 124  15.761  23.472 -10.155
  206    HD1  TYR 124           HD2      TYR 124  18.122  20.796  -9.075
  207    HD2  TYR 124           HD1      TYR 124  17.019  24.896  -8.817
  208    HE1  TYR 124           HE2      TYR 124  20.158  21.255  -7.774
  209    HE2  TYR 124           HE1      TYR 124  19.052  25.368  -7.517
  210    HH   TYR 124           HH       TYR 124  21.639  23.445  -7.389
  211    H    CYS 125           H        CYS 125  14.441  20.303 -11.019
  212    HA   CYS 125           HA       CYS 125  14.722  17.751  -9.773
  213    HB2  CYS 125           2HB      CYS 125  13.861  18.791 -12.381
  214    HB3  CYS 125           3HB      CYS 125  14.661  17.226 -12.466
  215    H    ARG 126           H        ARG 126  16.826  17.515  -9.053
  216    HA   ARG 126           HA       ARG 126  18.942  17.553 -11.092
  217    HB2  ARG 126           2HB      ARG 126  19.281  18.947  -9.062
  218    HB3  ARG 126           3HB      ARG 126  19.215  17.488  -8.083
  219    HG2  ARG 126           2HG      ARG 126  21.249  16.699  -8.904
  220    HG3  ARG 126           3HG      ARG 126  21.208  17.781 -10.298
  221    HD2  ARG 126           2HD      ARG 126  21.202  19.048  -7.625
  222    HD3  ARG 126           3HD      ARG 126  22.693  18.246  -8.117
  223    HE   ARG 126           HE       ARG 126  21.590  20.678  -9.192
  224   HH11  ARG 126          1HH1      ARG 126  23.712  17.979  -9.773
  225   HH12  ARG 126          2HH1      ARG 126  24.662  18.815 -10.956
  226   HH21  ARG 126          1HH2      ARG 126  22.834  21.788 -10.749
  227   HH22  ARG 126          2HH2      ARG 126  24.162  20.980 -11.511
  228    H    VAL 127           H        VAL 127  19.959  15.731 -11.690
  229    HA   VAL 127           HA       VAL 127  18.914  13.206 -10.778
  230    HB   VAL 127           HB       VAL 127  20.543  12.236 -12.419
  231   HG11  VAL 127          1HG1      VAL 127  19.374  13.175 -14.427
  232   HG12  VAL 127          2HG1      VAL 127  18.302  12.620 -13.138
  233   HG13  VAL 127          3HG1      VAL 127  18.606  14.344 -13.352
  234   HG21  VAL 127          3HG2      VAL 127  22.229  13.451 -13.202
  235   HG22  VAL 127          1HG2      VAL 127  21.095  14.623 -13.875
  236   HG23  VAL 127          2HG2      VAL 127  21.685  14.816 -12.224
  237    H    LEU 128           H        LEU 128  19.644  12.187  -9.042
  238    HA   LEU 128           HA       LEU 128  22.421  12.647  -8.189
  239    HB2  LEU 128           2HB      LEU 128  20.172  11.502  -6.549
  240    HB3  LEU 128           3HB      LEU 128  21.749  12.044  -5.976
  241    HG   LEU 128           HG       LEU 128  20.212  14.144  -7.307
  242   HD11  LEU 128          1HD1      LEU 128  18.934  12.487  -5.260
  243   HD12  LEU 128          2HD1      LEU 128  18.229  13.629  -6.403
  244   HD13  LEU 128          3HD1      LEU 128  18.944  14.214  -4.901
  245   HD21  LEU 128          3HD2      LEU 128  21.945  15.041  -6.161
  246   HD22  LEU 128          1HD2      LEU 128  21.960  13.752  -4.957
  247   HD23  LEU 128          2HD2      LEU 128  20.769  15.048  -4.845
  248    H    SER 129           H        SER 129  21.415  10.722 -10.247
  249    HA   SER 129           HA       SER 129  22.065   8.162  -8.979
  250    HB2  SER 129           2HB      SER 129  21.046   8.686 -11.781
  251    HB3  SER 129           3HB      SER 129  21.184   7.117 -10.990
  252    HG   SER 129           HG       SER 129  19.329   9.165 -10.586
  253    H    LEU 130           H        LEU 130  23.189  10.423 -11.409
  254    HA   LEU 130           HA       LEU 130  25.141  10.607 -12.558
  255    HB2  LEU 130           2HB      LEU 130  26.184   8.767 -10.411
  256    HB3  LEU 130           3HB      LEU 130  27.162   9.751 -11.497
  257    HG   LEU 130           HG       LEU 130  25.197  11.007  -9.609
  258   HD11  LEU 130          1HD1      LEU 130  28.093  10.565  -8.951
  259   HD12  LEU 130          2HD1      LEU 130  26.828   9.455  -8.424
  260   HD13  LEU 130          3HD1      LEU 130  26.797  11.139  -7.900
  261   HD21  LEU 130          3HD2      LEU 130  27.127  12.767  -9.797
  262   HD22  LEU 130          1HD2      LEU 130  25.915  12.627 -11.071
  263   HD23  LEU 130          2HD2      LEU 130  27.503  11.890 -11.280
  264    H    ASN 131           H        ASN 131  23.255   8.351 -13.088
  265    HA   ASN 131           HA       ASN 131  25.146   6.598 -14.516
  266    HB2  ASN 131           2HB      ASN 131  22.607   5.936 -13.051
  267    HB3  ASN 131           3HB      ASN 131  23.169   4.911 -14.368
  268   HD21  ASN 131          1HD2      ASN 131  24.793   3.510 -14.016
  269   HD22  ASN 131          2HD2      ASN 131  25.620   3.333 -12.510
  270    H    CYS 132           H        CYS 132  22.083   8.309 -14.574
  271    HA   CYS 132           HA       CYS 132  21.462   7.508 -17.274
  272    HB2  CYS 132           2HB      CYS 132  20.196   9.722 -15.652
  273    HB3  CYS 132           3HB      CYS 132  19.517   8.913 -17.059
  Start of MODEL   20
    1    H    CYS  93           H        CYS  93   8.690  20.724 -21.058
    2    HA   CYS  93           HA       CYS  93   7.766  21.431 -18.349
    3    HB2  CYS  93           2HB      CYS  93   8.558  19.092 -17.724
    4    HB3  CYS  93           3HB      CYS  93   7.088  19.186 -18.687
    5    H    VAL  94           H        VAL  94   9.587  20.509 -16.733
    6    HA   VAL  94           HA       VAL  94  11.911  22.114 -17.306
    7    HB   VAL  94           HB       VAL  94  10.916  20.616 -14.921
    8   HG11  VAL  94          1HG1      VAL  94  13.122  21.334 -13.808
    9   HG12  VAL  94          2HG1      VAL  94  13.121  19.873 -14.798
   10   HG13  VAL  94          3HG1      VAL  94  13.765  21.381 -15.449
   11   HG21  VAL  94          3HG2      VAL  94  11.450  23.406 -15.720
   12   HG22  VAL  94          1HG2      VAL  94  10.185  22.741 -14.689
   13   HG23  VAL  94          2HG2      VAL  94  11.805  22.999 -14.042
   14    H    ALA  95           H        ALA  95  13.800  21.437 -18.083
   15    HA   ALA  95           HA       ALA  95  14.155  18.722 -18.895
   16    HB1  ALA  95           1HB      ALA  95  15.457  19.755 -20.364
   17    HB2  ALA  95           2HB      ALA  95  15.386  21.251 -19.432
   18    HB3  ALA  95           3HB      ALA  95  16.624  20.048 -19.073
   19    H    THR  96           H        THR  96  16.277  20.743 -16.861
   20    HA   THR  96           HA       THR  96  16.441  18.754 -14.804
   21    HB   THR  96           HB       THR  96  19.034  19.266 -16.241
   22    HG1  THR  96           HG1      THR  96  17.314  17.023 -16.622
   23   HG21  THR  96          3HG2      THR  96  18.820  16.723 -14.971
   24   HG22  THR  96          1HG2      THR  96  18.280  17.961 -13.838
   25   HG23  THR  96          2HG2      THR  96  19.883  18.071 -14.564
   26    H    ARG  97           H        ARG  97  17.490  19.497 -12.939
   27    HA   ARG  97           HA       ARG  97  17.811  21.195 -11.419
   28    HB2  ARG  97           2HB      ARG  97  19.961  22.238 -11.667
   29    HB3  ARG  97           3HB      ARG  97  20.075  20.594 -12.280
   30    HG2  ARG  97           2HG      ARG  97  19.426  22.699 -14.248
   31    HG3  ARG  97           3HG      ARG  97  21.058  22.707 -13.576
   32    HD2  ARG  97           2HD      ARG  97  21.615  20.723 -14.547
   33    HD3  ARG  97           3HD      ARG  97  19.965  20.105 -14.485
   34    HE   ARG  97           HE       ARG  97  19.775  22.065 -16.313
   35   HH11  ARG  97          1HH1      ARG  97  22.011  19.423 -15.936
   36   HH12  ARG  97          2HH1      ARG  97  22.305  19.258 -17.635
   37   HH21  ARG  97          1HH2      ARG  97  20.152  21.856 -18.553
   38   HH22  ARG  97          2HH2      ARG  97  21.248  20.643 -19.123
   39    H    ASN  98           H        ASN  98  15.738  21.880 -13.166
   40    HA   ASN  98           HA       ASN  98  16.210  24.728 -13.722
   41    HB2  ASN  98           2HB      ASN  98  15.192  22.895 -15.406
   42    HB3  ASN  98           3HB      ASN  98  13.703  23.427 -14.632
   43   HD21  ASN  98          1HD2      ASN  98  14.185  23.808 -17.321
   44   HD22  ASN  98          2HD2      ASN  98  14.359  25.499 -17.633
   45    H    SER  99           H        SER  99  13.649  22.584 -12.474
   46    HA   SER  99           HA       SER  99  13.187  24.175 -10.176
   47    HB2  SER  99           2HB      SER  99  12.165  25.576 -12.062
   48    HB3  SER  99           3HB      SER  99  10.942  24.313 -12.186
   49    HG   SER  99           HG       SER  99  10.051  25.006 -10.406
   50    H    CYS 100           H        CYS 100  11.775  23.196  -8.720
   51    HA   CYS 100           HA       CYS 100  10.994  20.464  -9.455
   52    HB2  CYS 100           2HB      CYS 100  12.427  21.383  -7.295
   53    HB3  CYS 100           3HB      CYS 100  10.809  21.207  -6.624
   54    H    LYS 101           H        LYS 101   9.200  20.066  -7.302
   55    HA   LYS 101           HA       LYS 101   6.997  20.244  -6.763
   56    HB2  LYS 101           2HB      LYS 101   7.829  23.010  -7.294
   57    HB3  LYS 101           3HB      LYS 101   6.104  22.732  -7.493
   58    HG2  LYS 101           2HG      LYS 101   6.365  23.403  -5.269
   59    HG3  LYS 101           3HG      LYS 101   6.166  21.650  -5.196
   60    HD2  LYS 101           2HD      LYS 101   8.937  22.660  -5.433
   61    HD3  LYS 101           3HD      LYS 101   8.114  22.966  -3.901
   62    HE2  LYS 101           2HE      LYS 101   7.770  20.243  -4.909
   63    HE3  LYS 101           3HE      LYS 101   9.446  20.666  -4.564
   64    HZ1  LYS 101           3HZ      LYS 101   7.553  19.873  -2.747
   65    HZ2  LYS 101           1HZ      LYS 101   7.696  21.540  -2.494
   66    HZ3  LYS 101           2HZ      LYS 101   9.064  20.550  -2.395
   67    HA   PRO 102           HA       PRO 102   5.900  19.404 -11.167
   68    HB2  PRO 102           2HB      PRO 102   4.815  16.968 -10.658
   69    HB3  PRO 102           3HB      PRO 102   6.543  17.211 -10.939
   70    HG2  PRO 102           2HG      PRO 102   5.070  16.910  -8.351
   71    HG3  PRO 102           3HG      PRO 102   6.613  16.191  -8.850
   72    HD2  PRO 102           2HD      PRO 102   6.471  18.367  -7.243
   73    HD3  PRO 102           3HD      PRO 102   7.800  18.113  -8.393
   74    H    ALA 103           H        ALA 103   4.402  21.242 -10.411
   75    HA   ALA 103           HA       ALA 103   1.700  20.177  -9.907
   76    HB1  ALA 103           1HB      ALA 103   1.203  22.564  -9.176
   77    HB2  ALA 103           2HB      ALA 103   2.228  21.598  -8.113
   78    HB3  ALA 103           3HB      ALA 103   2.950  22.808  -9.174
   79    H    ALA 104           H        ALA 104   3.577  22.507 -11.794
   80    HA   ALA 104           HA       ALA 104   1.276  23.033 -13.513
   81    HB1  ALA 104           1HB      ALA 104   4.038  24.238 -13.613
   82    HB2  ALA 104           2HB      ALA 104   2.614  24.788 -14.497
   83    HB3  ALA 104           3HB      ALA 104   2.666  24.920 -12.739
   84    H    ALA 105           H        ALA 105   3.447  20.654 -13.326
   85    HA   ALA 105           HA       ALA 105   3.942  18.975 -14.812
   86    HB1  ALA 105           1HB      ALA 105   2.855  18.816 -16.799
   87    HB2  ALA 105           2HB      ALA 105   1.859  20.066 -16.053
   88    HB3  ALA 105           3HB      ALA 105   3.116  20.513 -17.207
   89    H    ALA 106           H        ALA 106   5.968  20.388 -13.964
   90    HA   ALA 106           HA       ALA 106   7.680  20.639 -16.318
   91    HB1  ALA 106           1HB      ALA 106   8.418  22.777 -15.916
   92    HB2  ALA 106           2HB      ALA 106   6.718  22.915 -15.467
   93    HB3  ALA 106           3HB      ALA 106   7.947  22.738 -14.216
   94    H    CYS 107           H        CYS 107   8.583  18.661 -15.607
   95    HA   CYS 107           HA       CYS 107  10.873  18.877 -14.030
   96    HB2  CYS 107           2HB      CYS 107   8.664  18.771 -12.398
   97    HB3  CYS 107           3HB      CYS 107   9.145  17.079 -12.483
   98    H    CYS 108           H        CYS 108   9.958  17.747 -16.510
   99    HA   CYS 108           HA       CYS 108   9.906  14.890 -16.260
  100    HB2  CYS 108           2HB      CYS 108  10.119  14.941 -18.754
  101    HB3  CYS 108           3HB      CYS 108   8.768  15.882 -18.132
  102    H    ASP 109           H        ASP 109  11.617  13.689 -15.806
  103    HA   ASP 109           HA       ASP 109  14.032  13.810 -17.255
  104    HB2  ASP 109           2HB      ASP 109  14.370  15.827 -15.843
  105    HB3  ASP 109           3HB      ASP 109  14.233  14.815 -14.409
  106    HA   PRO 110           HA       PRO 110  13.604   9.690 -15.589
  107    HB2  PRO 110           2HB      PRO 110  15.554   8.587 -17.123
  108    HB3  PRO 110           3HB      PRO 110  13.936   8.947 -17.738
  109    HG2  PRO 110           2HG      PRO 110  16.466  10.520 -18.031
  110    HG3  PRO 110           3HG      PRO 110  15.221  10.167 -19.244
  111    HD2  PRO 110           2HD      PRO 110  15.363  12.542 -17.950
  112    HD3  PRO 110           3HD      PRO 110  13.823  11.830 -18.477
  113    H    CYS 111           H        CYS 111  14.541   8.766 -13.867
  114    HA   CYS 111           HA       CYS 111  16.050   8.240 -12.246
  115    HB2  CYS 111           2HB      CYS 111  17.471   7.801 -14.389
  116    HB3  CYS 111           3HB      CYS 111  18.296   9.289 -13.937
  117    H    ALA 112           H        ALA 112  15.055  11.106 -12.909
  118    HA   ALA 112           HA       ALA 112  17.036  12.714 -11.515
  119    HB1  ALA 112           1HB      ALA 112  15.285  13.302 -13.515
  120    HB2  ALA 112           2HB      ALA 112  14.446  13.947 -12.103
  121    HB3  ALA 112           3HB      ALA 112  16.079  14.494 -12.484
  122    H    SER 113           H        SER 113  16.312  14.148  -9.726
  123    HA   SER 113           HA       SER 113  14.078  13.201  -8.138
  124    HB2  SER 113           2HB      SER 113  15.634  12.963  -6.110
  125    HB3  SER 113           3HB      SER 113  15.660  11.659  -7.295
  126    HG   SER 113           HG       SER 113  17.450  13.769  -7.645
  127    H    CYS 114           H        CYS 114  13.412  14.666  -6.554
  128    HA   CYS 114           HA       CYS 114  13.948  17.383  -7.093
  129    HB2  CYS 114           2HB      CYS 114  11.856  16.274  -6.025
  130    HB3  CYS 114           3HB      CYS 114  12.738  16.438  -4.511
  131    H    TYR 115           H        TYR 115  15.909  18.219  -6.729
  132    HA   TYR 115           HA       TYR 115  17.205  17.660  -4.144
  133    HB2  TYR 115           2HB      TYR 115  18.710  16.969  -5.799
  134    HB3  TYR 115           3HB      TYR 115  18.308  18.314  -6.862
  135    HD1  TYR 115           HD1      TYR 115  20.061  17.422  -3.720
  136    HD2  TYR 115           HD2      TYR 115  19.531  20.332  -6.779
  137    HE1  TYR 115           HE1      TYR 115  22.001  18.668  -2.863
  138    HE2  TYR 115           HE2      TYR 115  21.470  21.584  -5.932
  139    HH   TYR 115           HH       TYR 115  22.884  21.814  -4.163
  140    H    CYS 116           H        CYS 116  18.007  19.345  -2.903
  141    HA   CYS 116           HA       CYS 116  17.158  22.047  -3.719
  142    HB2  CYS 116           2HB      CYS 116  17.163  20.923  -0.910
  143    HB3  CYS 116           3HB      CYS 116  16.653  22.541  -1.382
  144    H    ARG 117           H        ARG 117  18.406  23.809  -2.816
  145    HA   ARG 117           HA       ARG 117  21.184  23.016  -2.231
  146    HB2  ARG 117           2HB      ARG 117  21.541  25.500  -3.122
  147    HB3  ARG 117           3HB      ARG 117  21.476  24.118  -4.209
  148    HG2  ARG 117           2HG      ARG 117  20.139  25.901  -5.100
  149    HG3  ARG 117           3HG      ARG 117  19.084  24.579  -4.599
  150    HD2  ARG 117           2HD      ARG 117  18.158  25.778  -2.906
  151    HD3  ARG 117           3HD      ARG 117  19.640  26.681  -2.593
  152    HE   ARG 117           HE       ARG 117  17.472  27.500  -4.224
  153   HH11  ARG 117          1HH1      ARG 117  20.945  27.603  -4.003
  154   HH12  ARG 117          2HH1      ARG 117  21.089  29.073  -4.907
  155   HH21  ARG 117          1HH2      ARG 117  17.649  29.437  -5.415
  156   HH22  ARG 117          2HH2      ARG 117  19.214  30.117  -5.709
  157    H    PHE 118           H        PHE 118  22.259  25.349  -1.411
  158    HA   PHE 118           HA       PHE 118  21.814  25.526   1.247
  159    HB2  PHE 118           2HB      PHE 118  22.598  27.732  -0.658
  160    HB3  PHE 118           3HB      PHE 118  22.643  27.918   1.092
  161    HD1  PHE 118           HD2      PHE 118  24.097  26.308   2.420
  162    HD2  PHE 118           HD1      PHE 118  24.382  26.773  -1.801
  163    HE1  PHE 118           HE2      PHE 118  26.349  25.319   2.467
  164    HE2  PHE 118           HE1      PHE 118  26.635  25.785  -1.761
  165    HZ   PHE 118           HZ       PHE 118  27.623  25.058   0.376
  166    H    PHE 119           H        PHE 119  20.302  27.716  -1.125
  167    HA   PHE 119           HA       PHE 119  18.698  29.179   0.546
  168    HB2  PHE 119           2HB      PHE 119  18.998  29.097  -2.119
  169    HB3  PHE 119           3HB      PHE 119  17.442  28.284  -1.992
  170    HD1  PHE 119           HD1      PHE 119  19.029  31.209  -0.298
  171    HD2  PHE 119           HD2      PHE 119  15.692  29.682  -2.453
  172    HE1  PHE 119           HE1      PHE 119  17.910  33.392  -0.106
  173    HE2  PHE 119           HE2      PHE 119  14.569  31.862  -2.266
  174    HZ   PHE 119           HZ       PHE 119  15.678  33.721  -1.091
  175    H    ARG 120           H        ARG 120  17.954  26.031  -0.913
  176    HA   ARG 120           HA       ARG 120  16.469  24.403  -0.344
  177    HB2  ARG 120           2HB      ARG 120  17.517  24.946   1.956
  178    HB3  ARG 120           3HB      ARG 120  16.008  25.788   2.282
  179    HG2  ARG 120           2HG      ARG 120  15.462  23.767   3.138
  180    HG3  ARG 120           3HG      ARG 120  14.994  23.473   1.461
  181    HD2  ARG 120           2HD      ARG 120  17.088  22.372   1.019
  182    HD3  ARG 120           3HD      ARG 120  17.690  22.790   2.623
  183    HE   ARG 120           HE       ARG 120  15.308  21.298   2.852
  184   HH11  ARG 120          1HH1      ARG 120  18.664  20.943   1.994
  185   HH12  ARG 120          2HH1      ARG 120  18.745  19.278   2.469
  186   HH21  ARG 120          1HH2      ARG 120  15.402  19.106   3.481
  187   HH22  ARG 120          2HH2      ARG 120  16.889  18.235   3.314
  188    H    SER 121           H        SER 121  15.661  27.233  -1.287
  189    HA   SER 121           HA       SER 121  12.781  26.922  -0.738
  190    HB2  SER 121           2HB      SER 121  14.492  29.225  -0.438
  191    HB3  SER 121           3HB      SER 121  13.226  29.560  -1.620
  192    HG   SER 121           HG       SER 121  12.002  29.846   0.056
  193    H    ALA 122           H        ALA 122  15.210  26.846  -3.060
  194    HA   ALA 122           HA       ALA 122  13.206  26.967  -5.212
  195    HB1  ALA 122           1HB      ALA 122  14.298  28.938  -5.657
  196    HB2  ALA 122           2HB      ALA 122  15.845  28.345  -5.054
  197    HB3  ALA 122           3HB      ALA 122  15.244  27.805  -6.622
  198    H    CYS 123           H        CYS 123  13.383  24.586  -4.488
  199    HA   CYS 123           HA       CYS 123  15.698  23.121  -5.295
  200    HB2  CYS 123           2HB      CYS 123  12.921  22.010  -4.884
  201    HB3  CYS 123           3HB      CYS 123  14.456  21.158  -4.736
  202    H    TYR 124           H        TYR 124  15.790  21.549  -7.009
  203    HA   TYR 124           HA       TYR 124  13.893  21.915  -9.202
  204    HB2  TYR 124           2HB      TYR 124  16.146  21.890 -10.661
  205    HB3  TYR 124           3HB      TYR 124  15.375  23.379 -10.126
  206    HD1  TYR 124           HD2      TYR 124  18.141  21.027  -9.459
  207    HD2  TYR 124           HD1      TYR 124  16.436  24.818  -8.547
  208    HE1  TYR 124           HE2      TYR 124  20.210  21.673  -8.297
  209    HE2  TYR 124           HE1      TYR 124  18.500  25.473  -7.384
  210    HH   TYR 124           HH       TYR 124  21.375  23.936  -7.734
  211    H    CYS 125           H        CYS 125  14.181  20.283 -10.923
  212    HA   CYS 125           HA       CYS 125  14.501  17.690  -9.787
  213    HB2  CYS 125           2HB      CYS 125  13.640  18.820 -12.371
  214    HB3  CYS 125           3HB      CYS 125  14.376  17.223 -12.467
  215    H    ARG 126           H        ARG 126  16.592  17.345  -9.133
  216    HA   ARG 126           HA       ARG 126  18.649  17.390 -11.243
  217    HB2  ARG 126           2HB      ARG 126  18.891  18.878  -9.138
  218    HB3  ARG 126           3HB      ARG 126  19.259  17.378  -8.300
  219    HG2  ARG 126           2HG      ARG 126  21.237  17.061  -9.466
  220    HG3  ARG 126           3HG      ARG 126  20.750  18.137 -10.776
  221    HD2  ARG 126           2HD      ARG 126  21.842  19.794  -9.781
  222    HD3  ARG 126           3HD      ARG 126  20.732  19.673  -8.417
  223    HE   ARG 126           HE       ARG 126  22.379  18.634  -7.210
  224   HH11  ARG 126          1HH1      ARG 126  23.261  18.658 -10.578
  225   HH12  ARG 126          2HH1      ARG 126  24.868  18.073 -10.295
  226   HH21  ARG 126          1HH2      ARG 126  24.492  17.864  -6.825
  227   HH22  ARG 126          2HH2      ARG 126  25.567  17.621  -8.160
  228    H    VAL 127           H        VAL 127  19.673  15.543 -11.749
  229    HA   VAL 127           HA       VAL 127  18.682  13.070 -10.695
  230    HB   VAL 127           HB       VAL 127  20.464  12.062 -12.200
  231   HG11  VAL 127          1HG1      VAL 127  19.254  12.911 -14.309
  232   HG12  VAL 127          2HG1      VAL 127  18.305  12.082 -13.075
  233   HG13  VAL 127          3HG1      VAL 127  18.263  13.841 -13.187
  234   HG21  VAL 127          3HG2      VAL 127  21.982  13.330 -13.232
  235   HG22  VAL 127          1HG2      VAL 127  20.768  14.507 -13.736
  236   HG23  VAL 127          2HG2      VAL 127  21.500  14.625 -12.136
  237    H    LEU 128           H        LEU 128  19.257  12.757  -8.592
  238    HA   LEU 128           HA       LEU 128  22.048  13.059  -7.806
  239    HB2  LEU 128           2HB      LEU 128  19.670  12.251  -6.140
  240    HB3  LEU 128           3HB      LEU 128  21.270  12.690  -5.545
  241    HG   LEU 128           HG       LEU 128  19.885  14.745  -7.148
  242   HD11  LEU 128          1HD1      LEU 128  18.000  14.817  -5.987
  243   HD12  LEU 128          2HD1      LEU 128  18.932  15.064  -4.511
  244   HD13  LEU 128          3HD1      LEU 128  18.511  13.430  -5.024
  245   HD21  LEU 128          3HD2      LEU 128  21.674  15.757  -6.265
  246   HD22  LEU 128          1HD2      LEU 128  21.876  14.521  -5.023
  247   HD23  LEU 128          2HD2      LEU 128  20.722  15.835  -4.780
  248    H    SER 129           H        SER 129  21.546  11.017  -9.671
  249    HA   SER 129           HA       SER 129  21.825   8.569  -8.064
  250    HB2  SER 129           2HB      SER 129  20.804   9.095 -10.831
  251    HB3  SER 129           3HB      SER 129  21.487   7.514 -10.451
  252    HG   SER 129           HG       SER 129  19.298   8.799  -9.189
  253    H    LEU 130           H        LEU 130  23.246  10.396 -10.735
  254    HA   LEU 130           HA       LEU 130  25.346  10.443 -11.606
  255    HB2  LEU 130           2HB      LEU 130  26.198   8.910  -9.162
  256    HB3  LEU 130           3HB      LEU 130  27.198   9.931 -10.193
  257    HG   LEU 130           HG       LEU 130  24.905  11.147  -8.717
  258   HD11  LEU 130          1HD1      LEU 130  26.360   9.675  -7.182
  259   HD12  LEU 130          2HD1      LEU 130  26.055  11.347  -6.712
  260   HD13  LEU 130          3HD1      LEU 130  27.600  10.902  -7.437
  261   HD21  LEU 130          3HD2      LEU 130  26.965  12.874  -8.592
  262   HD22  LEU 130          1HD2      LEU 130  25.818  12.814  -9.932
  263   HD23  LEU 130          2HD2      LEU 130  27.380  12.005 -10.072
  264    H    ASN 131           H        ASN 131  23.495   7.982 -11.748
  265    HA   ASN 131           HA       ASN 131  25.529   6.135 -12.817
  266    HB2  ASN 131           2HB      ASN 131  24.358   5.244 -10.813
  267    HB3  ASN 131           3HB      ASN 131  22.829   5.391 -11.673
  268   HD21  ASN 131          1HD2      ASN 131  22.262   3.879 -13.153
  269   HD22  ASN 131          2HD2      ASN 131  23.189   2.458 -13.480
  270    H    CYS 132           H        CYS 132  22.438   7.698 -13.276
  271    HA   CYS 132           HA       CYS 132  22.056   6.419 -15.869
  272    HB2  CYS 132           2HB      CYS 132  20.317   8.502 -14.539
  273    HB3  CYS 132           3HB      CYS 132  19.885   7.461 -15.891