REMARK ID 643067 MODEL 1 line_14_sample155
PFRMAT TS
TARGET line_14_sample155
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.871  -0.671  -0.158  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.494  -0.728   0.349  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.395   0.240  -0.404  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.172  -0.172  -1.264  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.049  -2.153   0.218  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.270  -3.252   0.965  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.914  -4.605   0.683  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.275  -2.951   2.458  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.350  -1.530   0.071  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.360   0.108   0.258  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.847  -0.556  -1.161  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.486  -0.445   1.400  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.069  -2.420  -0.837  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.072  -2.160   0.592  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.759  -3.281   0.605  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.362  -5.388   1.203  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.894  -4.800  -0.390  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.947  -4.597   1.031  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.279  -3.728   2.986  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.302  -2.928   2.822  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.196  -1.984   2.637  1.00 24.67           H  
ATOM     22  N   THR A   2       1.281   1.532  -0.091  1.00 24.33           N  
ATOM     23  CA  THR A   2       2.075   2.562  -0.769  1.00 24.33           C  
ATOM     24  C   THR A   2       2.975   3.362   0.171  1.00 24.33           C  
ATOM     25  O   THR A   2       3.453   4.447  -0.173  1.00 24.33           O  
ATOM     26  CB  THR A   2       1.172   3.525  -1.551  1.00 24.33           C  
ATOM     27  OG1 THR A   2       0.222   4.122  -0.661  1.00 24.33           O  
ATOM     28  CG2 THR A   2       0.445   2.784  -2.658  1.00 24.33           C  
ATOM     29  H   THR A   2       0.638   1.828   0.630  1.00 24.33           H  
ATOM     30  HA  THR A   2       2.718   2.062  -1.486  1.00 24.33           H  
ATOM     31  HB  THR A   2       1.785   4.309  -1.992  1.00 24.33           H  
ATOM     32  HG1 THR A   2       0.688   4.630   0.014  1.00 24.33           H  
ATOM     33 1HG2 THR A   2      -0.184   3.483  -3.210  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       1.176   2.339  -3.334  1.00 24.33           H  
ATOM     35 3HG2 THR A   2      -0.175   2.003  -2.233  1.00 24.33           H  
ATOM     36  N   ASN A   3       3.235   2.831   1.356  1.00 23.06           N  
ATOM     37  CA  ASN A   3       4.051   3.537   2.345  1.00 23.06           C  
ATOM     38  C   ASN A   3       5.544   3.403   2.055  1.00 23.06           C  
ATOM     39  O   ASN A   3       6.280   2.731   2.781  1.00 23.06           O  
ATOM     40  CB  ASN A   3       3.736   3.041   3.740  1.00 23.06           C  
ATOM     41  CG  ASN A   3       2.333   3.381   4.168  1.00 23.06           C  
ATOM     42  OD1 ASN A   3       1.840   4.485   3.908  1.00 23.06           O  
ATOM     43  ND2 ASN A   3       1.679   2.453   4.818  1.00 23.06           N  
ATOM     44  H   ASN A   3       2.852   1.927   1.582  1.00 23.06           H  
ATOM     45  HA  ASN A   3       3.811   4.601   2.293  1.00 23.06           H  
ATOM     46 1HB  ASN A   3       3.867   1.959   3.781  1.00 23.06           H  
ATOM     47 2HB  ASN A   3       4.436   3.483   4.449  1.00 23.06           H  
ATOM     48 1HD2 ASN A   3       0.743   2.626   5.128  1.00 23.06           H  
ATOM     49 2HD2 ASN A   3       2.115   1.574   5.011  1.00 23.06           H  
ATOM     50  N   PHE A   4       5.976   4.041   0.979  1.00 20.66           N  
ATOM     51  CA  PHE A   4       7.360   3.959   0.532  1.00 20.66           C  
ATOM     52  C   PHE A   4       8.221   5.020   1.204  1.00 20.66           C  
ATOM     53  O   PHE A   4       7.779   6.150   1.418  1.00 20.66           O  
ATOM     54  CB  PHE A   4       7.448   4.149  -0.981  1.00 20.66           C  
ATOM     55  CG  PHE A   4       6.851   3.028  -1.779  1.00 20.66           C  
ATOM     56  CD1 PHE A   4       5.571   3.138  -2.296  1.00 20.66           C  
ATOM     57  CD2 PHE A   4       7.558   1.863  -2.010  1.00 20.66           C  
ATOM     58  CE1 PHE A   4       5.014   2.112  -3.031  1.00 20.66           C  
ATOM     59  CE2 PHE A   4       6.999   0.831  -2.743  1.00 20.66           C  
ATOM     60  CZ  PHE A   4       5.725   0.960  -3.254  1.00 20.66           C  
ATOM     61  H   PHE A   4       5.282   4.565   0.446  1.00 20.66           H  
ATOM     62  HA  PHE A   4       7.755   2.977   0.793  1.00 20.66           H  
ATOM     63 1HB  PHE A   4       6.935   5.071  -1.256  1.00 20.66           H  
ATOM     64 2HB  PHE A   4       8.492   4.259  -1.270  1.00 20.66           H  
ATOM     65  HD1 PHE A   4       5.004   4.052  -2.118  1.00 20.66           H  
ATOM     66  HD2 PHE A   4       8.566   1.765  -1.605  1.00 20.66           H  
ATOM     67  HE1 PHE A   4       4.008   2.216  -3.436  1.00 20.66           H  
ATOM     68  HE2 PHE A   4       7.564  -0.083  -2.919  1.00 20.66           H  
ATOM     69  HZ  PHE A   4       5.282   0.150  -3.833  1.00 20.66           H  
ATOM     70  N   LYS A   5       9.463   4.665   1.514  1.00 17.40           N  
ATOM     71  CA  LYS A   5      10.399   5.625   2.087  1.00 17.40           C  
ATOM     72  C   LYS A   5      11.226   6.310   1.010  1.00 17.40           C  
ATOM     73  O   LYS A   5      11.830   5.649   0.165  1.00 17.40           O  
ATOM     74  CB  LYS A   5      11.329   4.960   3.102  1.00 17.40           C  
ATOM     75  CG  LYS A   5      12.289   5.944   3.785  1.00 17.40           C  
ATOM     76  CD  LYS A   5      13.140   5.276   4.855  1.00 17.40           C  
ATOM     77  CE  LYS A   5      14.089   6.283   5.495  1.00 17.40           C  
ATOM     78  NZ  LYS A   5      14.910   5.670   6.580  1.00 17.40           N  
ATOM     79  H   LYS A   5       9.766   3.718   1.340  1.00 17.40           H  
ATOM     80  HA  LYS A   5       9.828   6.396   2.605  1.00 17.40           H  
ATOM     81 1HB  LYS A   5      10.736   4.471   3.875  1.00 17.40           H  
ATOM     82 2HB  LYS A   5      11.926   4.195   2.607  1.00 17.40           H  
ATOM     83 1HG  LYS A   5      12.956   6.380   3.034  1.00 17.40           H  
ATOM     84 2HG  LYS A   5      11.716   6.751   4.239  1.00 17.40           H  
ATOM     85 1HD  LYS A   5      12.497   4.848   5.625  1.00 17.40           H  
ATOM     86 2HD  LYS A   5      13.726   4.474   4.405  1.00 17.40           H  
ATOM     87 1HE  LYS A   5      14.755   6.680   4.726  1.00 17.40           H  
ATOM     88 2HE  LYS A   5      13.506   7.104   5.914  1.00 17.40           H  
ATOM     89 1HZ  LYS A   5      15.522   6.370   6.976  1.00 17.40           H  
ATOM     90 2HZ  LYS A   5      14.300   5.311   7.301  1.00 17.40           H  
ATOM     91 3HZ  LYS A   5      15.463   4.916   6.203  1.00 17.40           H  
ATOM     92  N   LEU A   6      11.254   7.635   1.050  1.00 13.90           N  
ATOM     93  CA  LEU A   6      12.038   8.412   0.101  1.00 13.90           C  
ATOM     94  C   LEU A   6      13.404   8.742   0.675  1.00 13.90           C  
ATOM     95  O   LEU A   6      13.515   9.298   1.769  1.00 13.90           O  
ATOM     96  CB  LEU A   6      11.294   9.689  -0.299  1.00 13.90           C  
ATOM     97  CG  LEU A   6      12.048  10.646  -1.235  1.00 13.90           C  
ATOM     98  CD1 LEU A   6      12.321   9.976  -2.558  1.00 13.90           C  
ATOM     99  CD2 LEU A   6      11.189  11.878  -1.457  1.00 13.90           C  
ATOM    100  H   LEU A   6      10.719   8.114   1.760  1.00 13.90           H  
ATOM    101  HA  LEU A   6      12.185   7.813  -0.796  1.00 13.90           H  
ATOM    102 1HB  LEU A   6      10.365   9.409  -0.791  1.00 13.90           H  
ATOM    103 2HB  LEU A   6      11.050  10.244   0.606  1.00 13.90           H  
ATOM    104  HG  LEU A   6      13.004  10.926  -0.786  1.00 13.90           H  
ATOM    105 1HD1 LEU A   6      12.853  10.669  -3.210  1.00 13.90           H  
ATOM    106 2HD1 LEU A   6      12.935   9.093  -2.398  1.00 13.90           H  
ATOM    107 3HD1 LEU A   6      11.381   9.687  -3.021  1.00 13.90           H  
ATOM    108 1HD2 LEU A   6      11.712  12.569  -2.117  1.00 13.90           H  
ATOM    109 2HD2 LEU A   6      10.246  11.582  -1.915  1.00 13.90           H  
ATOM    110 3HD2 LEU A   6      10.989  12.359  -0.508  1.00 13.90           H  
ATOM    111  N   LYS A   7      14.439   8.354  -0.057  1.00 10.78           N  
ATOM    112  CA  LYS A   7      15.809   8.596   0.350  1.00 10.78           C  
ATOM    113  C   LYS A   7      16.379   9.743  -0.461  1.00 10.78           C  
ATOM    114  O   LYS A   7      15.936   9.999  -1.581  1.00 10.78           O  
ATOM    115  CB  LYS A   7      16.644   7.331   0.180  1.00 10.78           C  
ATOM    116  CG  LYS A   7      16.192   6.174   1.075  1.00 10.78           C  
ATOM    117  CD  LYS A   7      17.084   4.956   0.900  1.00 10.78           C  
ATOM    118  CE  LYS A   7      16.631   3.800   1.781  1.00 10.78           C  
ATOM    119  NZ  LYS A   7      17.496   2.602   1.605  1.00 10.78           N  
ATOM    120  H   LYS A   7      14.263   7.884  -0.933  1.00 10.78           H  
ATOM    121  HA  LYS A   7      15.822   8.888   1.400  1.00 10.78           H  
ATOM    122 1HB  LYS A   7      16.595   6.998  -0.855  1.00 10.78           H  
ATOM    123 2HB  LYS A   7      17.688   7.551   0.407  1.00 10.78           H  
ATOM    124 1HG  LYS A   7      16.214   6.492   2.118  1.00 10.78           H  
ATOM    125 2HG  LYS A   7      15.164   5.900   0.823  1.00 10.78           H  
ATOM    126 1HD  LYS A   7      17.061   4.636  -0.142  1.00 10.78           H  
ATOM    127 2HD  LYS A   7      18.110   5.216   1.160  1.00 10.78           H  
ATOM    128 1HE  LYS A   7      16.665   4.111   2.825  1.00 10.78           H  
ATOM    129 2HE  LYS A   7      15.604   3.536   1.525  1.00 10.78           H  
ATOM    130 1HZ  LYS A   7      17.169   1.856   2.202  1.00 10.78           H  
ATOM    131 2HZ  LYS A   7      17.462   2.301   0.641  1.00 10.78           H  
ATOM    132 3HZ  LYS A   7      18.448   2.836   1.851  1.00 10.78           H  
ATOM    133  N   PHE A   8      17.375  10.416   0.098  1.00  8.34           N  
ATOM    134  CA  PHE A   8      17.998  11.557  -0.555  1.00  8.34           C  
ATOM    135  C   PHE A   8      19.511  11.410  -0.630  1.00  8.34           C  
ATOM    136  O   PHE A   8      20.114  10.699   0.176  1.00  8.34           O  
ATOM    137  CB  PHE A   8      17.648  12.823   0.216  1.00  8.34           C  
ATOM    138  CG  PHE A   8      16.164  13.083   0.305  1.00  8.34           C  
ATOM    139  CD1 PHE A   8      15.417  12.528   1.338  1.00  8.34           C  
ATOM    140  CD2 PHE A   8      15.516  13.877  -0.623  1.00  8.34           C  
ATOM    141  CE1 PHE A   8      14.070  12.763   1.441  1.00  8.34           C  
ATOM    142  CE2 PHE A   8      14.164  14.117  -0.517  1.00  8.34           C  
ATOM    143  CZ  PHE A   8      13.445  13.561   0.521  1.00  8.34           C  
ATOM    144  H   PHE A   8      17.696  10.144   1.016  1.00  8.34           H  
ATOM    145  HA  PHE A   8      17.611  11.635  -1.572  1.00  8.34           H  
ATOM    146 1HB  PHE A   8      18.046  12.756   1.227  1.00  8.34           H  
ATOM    147 2HB  PHE A   8      18.120  13.681  -0.261  1.00  8.34           H  
ATOM    148  HD1 PHE A   8      15.912  11.896   2.077  1.00  8.34           H  
ATOM    149  HD2 PHE A   8      16.088  14.318  -1.439  1.00  8.34           H  
ATOM    150  HE1 PHE A   8      13.500  12.316   2.258  1.00  8.34           H  
ATOM    151  HE2 PHE A   8      13.662  14.747  -1.250  1.00  8.34           H  
ATOM    152  HZ  PHE A   8      12.381  13.753   0.607  1.00  8.34           H  
ATOM    153  N   LEU A   9      20.124  12.085  -1.595  1.00  6.59           N  
ATOM    154  CA  LEU A   9      21.576  12.086  -1.716  1.00  6.59           C  
ATOM    155  C   LEU A   9      22.211  12.819  -0.548  1.00  6.59           C  
ATOM    156  O   LEU A   9      21.683  13.833  -0.086  1.00  6.59           O  
ATOM    157  CB  LEU A   9      22.009  12.762  -3.020  1.00  6.59           C  
ATOM    158  CG  LEU A   9      21.600  12.059  -4.308  1.00  6.59           C  
ATOM    159  CD1 LEU A   9      21.996  12.921  -5.494  1.00  6.59           C  
ATOM    160  CD2 LEU A   9      22.282  10.704  -4.373  1.00  6.59           C  
ATOM    161  H   LEU A   9      19.575  12.629  -2.245  1.00  6.59           H  
ATOM    162  HA  LEU A   9      21.928  11.054  -1.711  1.00  6.59           H  
ATOM    163 1HB  LEU A   9      21.592  13.768  -3.043  1.00  6.59           H  
ATOM    164 2HB  LEU A   9      23.098  12.850  -3.019  1.00  6.59           H  
ATOM    165  HG  LEU A   9      20.518  11.926  -4.330  1.00  6.59           H  
ATOM    166 1HD1 LEU A   9      21.703  12.426  -6.420  1.00  6.59           H  
ATOM    167 2HD1 LEU A   9      21.499  13.888  -5.426  1.00  6.59           H  
ATOM    168 3HD1 LEU A   9      23.068  13.063  -5.486  1.00  6.59           H  
ATOM    169 1HD2 LEU A   9      21.994  10.194  -5.294  1.00  6.59           H  
ATOM    170 2HD2 LEU A   9      23.363  10.843  -4.357  1.00  6.59           H  
ATOM    171 3HD2 LEU A   9      21.979  10.103  -3.515  1.00  6.59           H  
ATOM    172  N   SER A  10      23.353  12.325  -0.089  1.00  5.43           N  
ATOM    173  CA  SER A  10      24.085  12.982   0.984  1.00  5.43           C  
ATOM    174  C   SER A  10      24.498  14.388   0.628  1.00  5.43           C  
ATOM    175  O   SER A  10      24.954  14.650  -0.484  1.00  5.43           O  
ATOM    176  CB  SER A  10      25.338  12.226   1.357  1.00  5.43           C  
ATOM    177  OG  SER A  10      26.096  12.981   2.285  1.00  5.43           O  
ATOM    178  H   SER A  10      23.720  11.475  -0.496  1.00  5.43           H  
ATOM    179  HA  SER A  10      23.431  13.029   1.858  1.00  5.43           H  
ATOM    180 1HB  SER A  10      25.071  11.264   1.794  1.00  5.43           H  
ATOM    181 2HB  SER A  10      25.933  12.032   0.466  1.00  5.43           H  
ATOM    182  HG  SER A  10      26.837  12.414   2.549  1.00  5.43           H  
ATOM    183  N   LYS A  11      24.450  15.266   1.624  1.00  4.68           N  
ATOM    184  CA  LYS A  11      24.872  16.661   1.512  1.00  4.68           C  
ATOM    185  C   LYS A  11      26.323  16.799   1.063  1.00  4.68           C  
ATOM    186  O   LYS A  11      26.717  17.828   0.514  1.00  4.68           O  
ATOM    187  CB  LYS A  11      24.741  17.346   2.877  1.00  4.68           C  
ATOM    188  CG  LYS A  11      25.762  16.808   3.930  1.00  4.68           C  
ATOM    189  CD  LYS A  11      25.647  17.475   5.285  1.00  4.68           C  
ATOM    190  CE  LYS A  11      26.584  16.803   6.328  1.00  4.68           C  
ATOM    191  NZ  LYS A  11      28.061  16.929   5.993  1.00  4.68           N  
ATOM    192  H   LYS A  11      24.079  14.950   2.509  1.00  4.68           H  
ATOM    193  HA  LYS A  11      24.236  17.159   0.778  1.00  4.68           H  
ATOM    194 1HB  LYS A  11      24.901  18.420   2.769  1.00  4.68           H  
ATOM    195 2HB  LYS A  11      23.737  17.196   3.270  1.00  4.68           H  
ATOM    196 1HG  LYS A  11      25.647  15.729   4.044  1.00  4.68           H  
ATOM    197 2HG  LYS A  11      26.773  17.004   3.580  1.00  4.68           H  
ATOM    198 1HD  LYS A  11      25.916  18.528   5.193  1.00  4.68           H  
ATOM    199 2HD  LYS A  11      24.620  17.408   5.637  1.00  4.68           H  
ATOM    200 1HE  LYS A  11      26.407  17.268   7.295  1.00  4.68           H  
ATOM    201 2HE  LYS A  11      26.334  15.745   6.393  1.00  4.68           H  
ATOM    202 1HZ  LYS A  11      28.603  16.480   6.710  1.00  4.68           H  
ATOM    203 2HZ  LYS A  11      28.301  16.478   5.084  1.00  4.68           H  
ATOM    204 3HZ  LYS A  11      28.317  17.896   5.942  1.00  4.68           H  
ATOM    205  N   ASP A  12      27.120  15.750   1.267  1.00  4.16           N  
ATOM    206  CA  ASP A  12      28.530  15.780   0.921  1.00  4.16           C  
ATOM    207  C   ASP A  12      28.757  15.901  -0.586  1.00  4.16           C  
ATOM    208  O   ASP A  12      29.853  16.248  -1.026  1.00  4.16           O  
ATOM    209  CB  ASP A  12      29.237  14.576   1.524  1.00  4.16           C  
ATOM    210  CG  ASP A  12      29.309  14.719   3.068  1.00  4.16           C  
ATOM    211  OD1 ASP A  12      29.036  15.815   3.560  1.00  4.16           O  
ATOM    212  OD2 ASP A  12      29.621  13.767   3.730  1.00  4.16           O  
ATOM    213  H   ASP A  12      26.731  14.899   1.680  1.00  4.16           H  
ATOM    214  HA  ASP A  12      28.962  16.665   1.385  1.00  4.16           H  
ATOM    215 1HB  ASP A  12      28.694  13.665   1.269  1.00  4.16           H  
ATOM    216 2HB  ASP A  12      30.244  14.491   1.118  1.00  4.16           H  
ATOM    217  N   ILE A  13      27.732  15.589  -1.385  1.00  3.75           N  
ATOM    218  CA  ILE A  13      27.815  15.735  -2.830  1.00  3.75           C  
ATOM    219  C   ILE A  13      27.989  17.212  -3.217  1.00  3.75           C  
ATOM    220  O   ILE A  13      28.545  17.543  -4.271  1.00  3.75           O  
ATOM    221  CB  ILE A  13      26.561  15.164  -3.529  1.00  3.75           C  
ATOM    222  CG1 ILE A  13      26.855  14.953  -5.016  1.00  3.75           C  
ATOM    223  CG2 ILE A  13      25.347  16.089  -3.362  1.00  3.75           C  
ATOM    224  CD1 ILE A  13      25.781  14.179  -5.733  1.00  3.75           C  
ATOM    225  H   ILE A  13      26.845  15.286  -0.981  1.00  3.75           H  
ATOM    226  HA  ILE A  13      28.686  15.182  -3.182  1.00  3.75           H  
ATOM    227  HB  ILE A  13      26.324  14.197  -3.087  1.00  3.75           H  
ATOM    228 1HG1 ILE A  13      26.972  15.918  -5.492  1.00  3.75           H  
ATOM    229 2HG1 ILE A  13      27.793  14.408  -5.113  1.00  3.75           H  
ATOM    230 1HG2 ILE A  13      24.485  15.641  -3.851  1.00  3.75           H  
ATOM    231 2HG2 ILE A  13      25.132  16.229  -2.310  1.00  3.75           H  
ATOM    232 3HG2 ILE A  13      25.551  17.046  -3.812  1.00  3.75           H  
ATOM    233 1HD1 ILE A  13      26.053  14.061  -6.783  1.00  3.75           H  
ATOM    234 2HD1 ILE A  13      25.670  13.196  -5.273  1.00  3.75           H  
ATOM    235 3HD1 ILE A  13      24.842  14.725  -5.661  1.00  3.75           H  
ATOM    236  N   LYS A  14      27.524  18.128  -2.361  1.00  3.35           N  
ATOM    237  CA  LYS A  14      27.562  19.546  -2.675  1.00  3.35           C  
ATOM    238  C   LYS A  14      28.912  20.178  -2.408  1.00  3.35           C  
ATOM    239  O   LYS A  14      29.051  21.032  -1.533  1.00  3.35           O  
ATOM    240  CB  LYS A  14      26.485  20.281  -1.892  1.00  3.35           C  
ATOM    241  CG  LYS A  14      25.075  19.862  -2.256  1.00  3.35           C  
ATOM    242  CD  LYS A  14      24.042  20.615  -1.447  1.00  3.35           C  
ATOM    243  CE  LYS A  14      22.632  20.170  -1.815  1.00  3.35           C  
ATOM    244  NZ  LYS A  14      21.597  20.886  -1.017  1.00  3.35           N  
ATOM    245  H   LYS A  14      27.139  17.842  -1.460  1.00  3.35           H  
ATOM    246  HA  LYS A  14      27.352  19.659  -3.735  1.00  3.35           H  
ATOM    247 1HB  LYS A  14      26.627  20.101  -0.825  1.00  3.35           H  
ATOM    248 2HB  LYS A  14      26.576  21.349  -2.063  1.00  3.35           H  
ATOM    249 1HG  LYS A  14      24.905  20.034  -3.319  1.00  3.35           H  
ATOM    250 2HG  LYS A  14      24.964  18.800  -2.051  1.00  3.35           H  
ATOM    251 1HD  LYS A  14      24.212  20.431  -0.383  1.00  3.35           H  
ATOM    252 2HD  LYS A  14      24.143  21.684  -1.635  1.00  3.35           H  
ATOM    253 1HE  LYS A  14      22.461  20.366  -2.873  1.00  3.35           H  
ATOM    254 2HE  LYS A  14      22.539  19.097  -1.634  1.00  3.35           H  
ATOM    255 1HZ  LYS A  14      20.679  20.564  -1.289  1.00  3.35           H  
ATOM    256 2HZ  LYS A  14      21.740  20.702  -0.034  1.00  3.35           H  
ATOM    257 3HZ  LYS A  14      21.669  21.879  -1.185  1.00  3.35           H  
ATOM    258  N   LYS A  15      29.900  19.716  -3.150  1.00  2.98           N  
ATOM    259  CA  LYS A  15      31.256  20.222  -3.096  1.00  2.98           C  
ATOM    260  C   LYS A  15      31.667  20.551  -4.515  1.00  2.98           C  
ATOM    261  O   LYS A  15      31.844  21.709  -4.883  1.00  2.98           O  
ATOM    262  CB  LYS A  15      32.189  19.189  -2.460  1.00  2.98           C  
ATOM    263  CG  LYS A  15      31.908  18.935  -0.978  1.00  2.98           C  
ATOM    264  CD  LYS A  15      32.842  17.891  -0.389  1.00  2.98           C  
ATOM    265  CE  LYS A  15      32.514  17.632   1.073  1.00  2.98           C  
ATOM    266  NZ  LYS A  15      33.390  16.588   1.664  1.00  2.98           N  
ATOM    267  H   LYS A  15      29.653  18.971  -3.798  1.00  2.98           H  
ATOM    268  HA  LYS A  15      31.277  21.141  -2.509  1.00  2.98           H  
ATOM    269 1HB  LYS A  15      32.082  18.235  -2.976  1.00  2.98           H  
ATOM    270 2HB  LYS A  15      33.224  19.509  -2.568  1.00  2.98           H  
ATOM    271 1HG  LYS A  15      32.017  19.867  -0.424  1.00  2.98           H  
ATOM    272 2HG  LYS A  15      30.884  18.586  -0.859  1.00  2.98           H  
ATOM    273 1HD  LYS A  15      32.725  16.956  -0.944  1.00  2.98           H  
ATOM    274 2HD  LYS A  15      33.875  18.223  -0.476  1.00  2.98           H  
ATOM    275 1HE  LYS A  15      32.632  18.555   1.636  1.00  2.98           H  
ATOM    276 2HE  LYS A  15      31.474  17.302   1.148  1.00  2.98           H  
ATOM    277 1HZ  LYS A  15      33.129  16.445   2.631  1.00  2.98           H  
ATOM    278 2HZ  LYS A  15      33.272  15.723   1.154  1.00  2.98           H  
ATOM    279 3HZ  LYS A  15      34.354  16.883   1.611  1.00  2.98           H  
ATOM    280  N   GLU A  16      31.683  19.527  -5.367  1.00  2.65           N  
ATOM    281  CA  GLU A  16      32.015  19.713  -6.777  1.00  2.65           C  
ATOM    282  C   GLU A  16      30.972  20.606  -7.434  1.00  2.65           C  
ATOM    283  O   GLU A  16      31.274  21.455  -8.273  1.00  2.65           O  
ATOM    284  CB  GLU A  16      32.070  18.361  -7.493  1.00  2.65           C  
ATOM    285  CG  GLU A  16      33.237  17.471  -7.070  1.00  2.65           C  
ATOM    286  CD  GLU A  16      33.236  16.120  -7.751  1.00  2.65           C  
ATOM    287  OE1 GLU A  16      32.279  15.815  -8.423  1.00  2.65           O  
ATOM    288  OE2 GLU A  16      34.193  15.397  -7.597  1.00  2.65           O  
ATOM    289  H   GLU A  16      31.499  18.595  -5.022  1.00  2.65           H  
ATOM    290  HA  GLU A  16      32.988  20.202  -6.851  1.00  2.65           H  
ATOM    291 1HB  GLU A  16      31.144  17.812  -7.306  1.00  2.65           H  
ATOM    292 2HB  GLU A  16      32.142  18.520  -8.570  1.00  2.65           H  
ATOM    293 1HG  GLU A  16      34.173  17.982  -7.301  1.00  2.65           H  
ATOM    294 2HG  GLU A  16      33.191  17.329  -5.990  1.00  2.65           H  
ATOM    295  N   LEU A  17      29.739  20.445  -6.974  1.00  2.37           N  
ATOM    296  CA  LEU A  17      28.575  21.132  -7.500  1.00  2.37           C  
ATOM    297  C   LEU A  17      28.573  22.610  -7.144  1.00  2.37           C  
ATOM    298  O   LEU A  17      27.789  23.385  -7.696  1.00  2.37           O  
ATOM    299  CB  LEU A  17      27.315  20.496  -6.912  1.00  2.37           C  
ATOM    300  CG  LEU A  17      27.064  19.025  -7.283  1.00  2.37           C  
ATOM    301  CD1 LEU A  17      25.849  18.522  -6.517  1.00  2.37           C  
ATOM    302  CD2 LEU A  17      26.870  18.904  -8.777  1.00  2.37           C  
ATOM    303  H   LEU A  17      29.599  19.756  -6.250  1.00  2.37           H  
ATOM    304  HA  LEU A  17      28.573  21.031  -8.585  1.00  2.37           H  
ATOM    305 1HB  LEU A  17      27.372  20.566  -5.835  1.00  2.37           H  
ATOM    306 2HB  LEU A  17      26.451  21.071  -7.243  1.00  2.37           H  
ATOM    307  HG  LEU A  17      27.924  18.420  -6.979  1.00  2.37           H  
ATOM    308 1HD1 LEU A  17      25.669  17.478  -6.759  1.00  2.37           H  
ATOM    309 2HD1 LEU A  17      26.033  18.621  -5.455  1.00  2.37           H  
ATOM    310 3HD1 LEU A  17      24.978  19.111  -6.790  1.00  2.37           H  
ATOM    311 1HD2 LEU A  17      26.698  17.859  -9.036  1.00  2.37           H  
ATOM    312 2HD2 LEU A  17      26.011  19.501  -9.081  1.00  2.37           H  
ATOM    313 3HD2 LEU A  17      27.764  19.264  -9.288  1.00  2.37           H  
ATOM    314  N   LEU A  18      29.416  23.003  -6.195  1.00  2.17           N  
ATOM    315  CA  LEU A  18      29.446  24.378  -5.773  1.00  2.17           C  
ATOM    316  C   LEU A  18      30.601  25.146  -6.410  1.00  2.17           C  
ATOM    317  O   LEU A  18      30.845  26.297  -6.054  1.00  2.17           O  
ATOM    318  CB  LEU A  18      29.505  24.460  -4.256  1.00  2.17           C  
ATOM    319  CG  LEU A  18      28.324  23.793  -3.527  1.00  2.17           C  
ATOM    320  CD1 LEU A  18      28.506  23.980  -2.049  1.00  2.17           C  
ATOM    321  CD2 LEU A  18      27.008  24.360  -4.016  1.00  2.17           C  
ATOM    322  H   LEU A  18      30.084  22.361  -5.773  1.00  2.17           H  
ATOM    323  HA  LEU A  18      28.518  24.852  -6.089  1.00  2.17           H  
ATOM    324 1HB  LEU A  18      30.421  23.966  -3.923  1.00  2.17           H  
ATOM    325 2HB  LEU A  18      29.543  25.506  -3.959  1.00  2.17           H  
ATOM    326  HG  LEU A  18      28.342  22.723  -3.730  1.00  2.17           H  
ATOM    327 1HD1 LEU A  18      27.696  23.486  -1.516  1.00  2.17           H  
ATOM    328 2HD1 LEU A  18      29.458  23.542  -1.743  1.00  2.17           H  
ATOM    329 3HD1 LEU A  18      28.502  25.042  -1.811  1.00  2.17           H  
ATOM    330 1HD2 LEU A  18      26.184  23.872  -3.498  1.00  2.17           H  
ATOM    331 2HD2 LEU A  18      26.980  25.428  -3.817  1.00  2.17           H  
ATOM    332 3HD2 LEU A  18      26.918  24.183  -5.080  1.00  2.17           H  
ATOM    333  N   THR A  19      31.321  24.523  -7.349  1.00  2.02           N  
ATOM    334  CA  THR A  19      32.403  25.225  -8.039  1.00  2.02           C  
ATOM    335  C   THR A  19      31.837  25.920  -9.279  1.00  2.02           C  
ATOM    336  O   THR A  19      31.048  25.329 -10.019  1.00  2.02           O  
ATOM    337  CB  THR A  19      33.548  24.270  -8.423  1.00  2.02           C  
ATOM    338  OG1 THR A  19      34.124  23.697  -7.228  1.00  2.02           O  
ATOM    339  CG2 THR A  19      34.630  25.027  -9.192  1.00  2.02           C  
ATOM    340  H   THR A  19      31.124  23.555  -7.606  1.00  2.02           H  
ATOM    341  HA  THR A  19      32.810  25.991  -7.380  1.00  2.02           H  
ATOM    342  HB  THR A  19      33.153  23.464  -9.043  1.00  2.02           H  
ATOM    343  HG1 THR A  19      33.451  23.206  -6.740  1.00  2.02           H  
ATOM    344 1HG2 THR A  19      35.434  24.345  -9.456  1.00  2.02           H  
ATOM    345 2HG2 THR A  19      34.208  25.453 -10.100  1.00  2.02           H  
ATOM    346 3HG2 THR A  19      35.026  25.831  -8.569  1.00  2.02           H  
ATOM    347  N   CYS A  20      32.178  27.190  -9.479  1.00  1.94           N  
ATOM    348  CA  CYS A  20      31.670  27.904 -10.646  1.00  1.94           C  
ATOM    349  C   CYS A  20      32.446  27.485 -11.882  1.00  1.94           C  
ATOM    350  O   CYS A  20      33.678  27.504 -11.861  1.00  1.94           O  
ATOM    351  CB  CYS A  20      31.805  29.416 -10.480  1.00  1.94           C  
ATOM    352  SG  CYS A  20      31.019  30.374 -11.825  1.00  1.94           S  
ATOM    353  H   CYS A  20      32.843  27.651  -8.869  1.00  1.94           H  
ATOM    354  HA  CYS A  20      30.621  27.657 -10.757  1.00  1.94           H  
ATOM    355 1HB  CYS A  20      31.409  29.730  -9.542  1.00  1.94           H  
ATOM    356 2HB  CYS A  20      32.859  29.662 -10.476  1.00  1.94           H  
ATOM    357  N   PRO A  21      31.806  27.123 -13.009  1.00  1.89           N  
ATOM    358  CA  PRO A  21      32.477  26.744 -14.237  1.00  1.89           C  
ATOM    359  C   PRO A  21      33.299  27.894 -14.848  1.00  1.89           C  
ATOM    360  O   PRO A  21      34.147  27.645 -15.704  1.00  1.89           O  
ATOM    361  CB  PRO A  21      31.316  26.302 -15.143  1.00  1.89           C  
ATOM    362  CG  PRO A  21      30.107  27.001 -14.597  1.00  1.89           C  
ATOM    363  CD  PRO A  21      30.327  27.055 -13.089  1.00  1.89           C  
ATOM    364  HA  PRO A  21      33.134  25.886 -14.021  1.00  1.89           H  
ATOM    365 1HB  PRO A  21      31.533  26.578 -16.188  1.00  1.89           H  
ATOM    366 2HB  PRO A  21      31.225  25.205 -15.116  1.00  1.89           H  
ATOM    367 1HG  PRO A  21      30.043  27.992 -15.059  1.00  1.89           H  
ATOM    368 2HG  PRO A  21      29.189  26.462 -14.874  1.00  1.89           H  
ATOM    369 1HD  PRO A  21      29.841  27.947 -12.715  1.00  1.89           H  
ATOM    370 2HD  PRO A  21      29.960  26.139 -12.595  1.00  1.89           H  
ATOM    371  N   THR A  22      33.036  29.142 -14.429  1.00  1.88           N  
ATOM    372  CA  THR A  22      33.757  30.310 -14.931  1.00  1.88           C  
ATOM    373  C   THR A  22      35.149  30.452 -14.267  1.00  1.88           C  
ATOM    374  O   THR A  22      35.223  30.695 -13.055  1.00  1.88           O  
ATOM    375  CB  THR A  22      32.959  31.591 -14.617  1.00  1.88           C  
ATOM    376  OG1 THR A  22      31.668  31.528 -15.249  1.00  1.88           O  
ATOM    377  CG2 THR A  22      33.695  32.802 -15.060  1.00  1.88           C  
ATOM    378  H   THR A  22      32.325  29.289 -13.728  1.00  1.88           H  
ATOM    379  HA  THR A  22      33.828  30.225 -16.005  1.00  1.88           H  
ATOM    380  HB  THR A  22      32.827  31.674 -13.551  1.00  1.88           H  
ATOM    381  HG1 THR A  22      31.086  32.180 -14.848  1.00  1.88           H  
ATOM    382 1HG2 THR A  22      33.123  33.680 -14.815  1.00  1.88           H  
ATOM    383 2HG2 THR A  22      34.663  32.853 -14.558  1.00  1.88           H  
ATOM    384 3HG2 THR A  22      33.844  32.743 -16.121  1.00  1.88           H  
ATOM    385  N   PRO A  23      36.264  30.356 -15.025  1.00  1.90           N  
ATOM    386  CA  PRO A  23      37.617  30.437 -14.514  1.00  1.90           C  
ATOM    387  C   PRO A  23      37.860  31.735 -13.785  1.00  1.90           C  
ATOM    388  O   PRO A  23      37.497  32.804 -14.282  1.00  1.90           O  
ATOM    389  CB  PRO A  23      38.470  30.383 -15.790  1.00  1.90           C  
ATOM    390  CG  PRO A  23      37.608  29.667 -16.795  1.00  1.90           C  
ATOM    391  CD  PRO A  23      36.198  30.124 -16.491  1.00  1.90           C  
ATOM    392  HA  PRO A  23      37.814  29.576 -13.853  1.00  1.90           H  
ATOM    393 1HB  PRO A  23      38.736  31.406 -16.102  1.00  1.90           H  
ATOM    394 2HB  PRO A  23      39.414  29.858 -15.585  1.00  1.90           H  
ATOM    395 1HG  PRO A  23      37.926  29.915 -17.820  1.00  1.90           H  
ATOM    396 2HG  PRO A  23      37.729  28.578 -16.684  1.00  1.90           H  
ATOM    397 1HD  PRO A  23      35.948  31.053 -17.029  1.00  1.90           H  
ATOM    398 2HD  PRO A  23      35.549  29.292 -16.758  1.00  1.90           H  
ATOM    399  N   GLY A  24      38.562  31.660 -12.666  1.00  1.96           N  
ATOM    400  CA  GLY A  24      38.927  32.829 -11.903  1.00  1.96           C  
ATOM    401  C   GLY A  24      37.931  33.146 -10.803  1.00  1.96           C  
ATOM    402  O   GLY A  24      38.207  33.999  -9.961  1.00  1.96           O  
ATOM    403  H   GLY A  24      38.814  30.756 -12.252  1.00  1.96           H  
ATOM    404 1HA  GLY A  24      39.908  32.665 -11.457  1.00  1.96           H  
ATOM    405 2HA  GLY A  24      39.020  33.683 -12.569  1.00  1.96           H  
ATOM    406  N   CYS A  25      36.758  32.501 -10.804  1.00  2.05           N  
ATOM    407  CA  CYS A  25      35.810  32.802  -9.740  1.00  2.05           C  
ATOM    408  C   CYS A  25      36.359  32.453  -8.331  1.00  2.05           C  
ATOM    409  O   CYS A  25      36.467  33.357  -7.507  1.00  2.05           O  
ATOM    410  CB  CYS A  25      34.454  32.177 -10.043  1.00  2.05           C  
ATOM    411  SG  CYS A  25      33.275  32.328  -8.735  1.00  2.05           S  
ATOM    412  H   CYS A  25      36.524  31.815 -11.528  1.00  2.05           H  
ATOM    413  HA  CYS A  25      35.634  33.880  -9.763  1.00  2.05           H  
ATOM    414 1HB  CYS A  25      34.031  32.705 -10.907  1.00  2.05           H  
ATOM    415 2HB  CYS A  25      34.526  31.157 -10.348  1.00  2.05           H  
ATOM    416  HG  CYS A  25      32.228  31.979  -9.493  1.00  2.05           H  
ATOM    417  N   ASP A  26      36.749  31.192  -8.006  1.00  2.17           N  
ATOM    418  CA  ASP A  26      36.492  29.927  -8.713  1.00  2.17           C  
ATOM    419  C   ASP A  26      35.298  29.228  -8.040  1.00  2.17           C  
ATOM    420  O   ASP A  26      34.522  28.533  -8.690  1.00  2.17           O  
ATOM    421  CB  ASP A  26      37.722  29.006  -8.716  1.00  2.17           C  
ATOM    422  CG  ASP A  26      38.884  29.549  -9.566  1.00  2.17           C  
ATOM    423  OD1 ASP A  26      38.657  29.769 -10.753  1.00  2.17           O  
ATOM    424  OD2 ASP A  26      39.956  29.741  -9.051  1.00  2.17           O  
ATOM    425  H   ASP A  26      37.228  31.112  -7.127  1.00  2.17           H  
ATOM    426  HA  ASP A  26      36.256  30.113  -9.746  1.00  2.17           H  
ATOM    427 1HB  ASP A  26      38.073  28.863  -7.693  1.00  2.17           H  
ATOM    428 2HB  ASP A  26      37.434  28.026  -9.105  1.00  2.17           H  
ATOM    429  N   GLY A  27      35.181  29.415  -6.723  1.00  2.34           N  
ATOM    430  CA  GLY A  27      34.152  28.785  -5.891  1.00  2.34           C  
ATOM    431  C   GLY A  27      33.512  29.798  -4.937  1.00  2.34           C  
ATOM    432  O   GLY A  27      33.213  29.482  -3.785  1.00  2.34           O  
ATOM    433  H   GLY A  27      35.847  30.020  -6.269  1.00  2.34           H  
ATOM    434 1HA  GLY A  27      33.381  28.351  -6.528  1.00  2.34           H  
ATOM    435 2HA  GLY A  27      34.590  27.966  -5.322  1.00  2.34           H  
ATOM    436  N   SER A  28      33.350  31.027  -5.403  1.00  2.55           N  
ATOM    437  CA  SER A  28      32.789  32.117  -4.602  1.00  2.55           C  
ATOM    438  C   SER A  28      31.372  31.844  -4.117  1.00  2.55           C  
ATOM    439  O   SER A  28      30.579  31.171  -4.780  1.00  2.55           O  
ATOM    440  CB  SER A  28      32.795  33.424  -5.349  1.00  2.55           C  
ATOM    441  OG  SER A  28      32.208  34.440  -4.574  1.00  2.55           O  
ATOM    442  H   SER A  28      33.621  31.216  -6.359  1.00  2.55           H  
ATOM    443  HA  SER A  28      33.424  32.235  -3.722  1.00  2.55           H  
ATOM    444 1HB  SER A  28      33.818  33.696  -5.621  1.00  2.55           H  
ATOM    445 2HB  SER A  28      32.227  33.307  -6.251  1.00  2.55           H  
ATOM    446  HG  SER A  28      31.286  34.176  -4.445  1.00  2.55           H  
ATOM    447  N   GLY A  29      31.047  32.390  -2.955  1.00  2.81           N  
ATOM    448  CA  GLY A  29      29.730  32.226  -2.349  1.00  2.81           C  
ATOM    449  C   GLY A  29      28.624  32.877  -3.184  1.00  2.81           C  
ATOM    450  O   GLY A  29      28.208  34.005  -2.924  1.00  2.81           O  
ATOM    451  H   GLY A  29      31.748  32.932  -2.468  1.00  2.81           H  
ATOM    452 1HA  GLY A  29      29.519  31.164  -2.232  1.00  2.81           H  
ATOM    453 2HA  GLY A  29      29.735  32.657  -1.349  1.00  2.81           H  
ATOM    454  N   HIS A  30      28.169  32.122  -4.184  1.00  3.07           N  
ATOM    455  CA  HIS A  30      27.128  32.511  -5.133  1.00  3.07           C  
ATOM    456  C   HIS A  30      25.949  33.054  -4.375  1.00  3.07           C  
ATOM    457  O   HIS A  30      25.607  32.559  -3.303  1.00  3.07           O  
ATOM    458  CB  HIS A  30      26.641  31.282  -5.946  1.00  3.07           C  
ATOM    459  CG  HIS A  30      25.702  31.535  -7.172  1.00  3.07           C  
ATOM    460  ND1 HIS A  30      24.354  31.806  -7.047  1.00  3.07           N  
ATOM    461  CD2 HIS A  30      25.952  31.531  -8.501  1.00  3.07           C  
ATOM    462  CE1 HIS A  30      23.816  31.954  -8.240  1.00  3.07           C  
ATOM    463  NE2 HIS A  30      24.762  31.804  -9.153  1.00  3.07           N  
ATOM    464  H   HIS A  30      28.646  31.236  -4.322  1.00  3.07           H  
ATOM    465  HA  HIS A  30      27.500  33.275  -5.812  1.00  3.07           H  
ATOM    466 1HB  HIS A  30      27.477  30.733  -6.280  1.00  3.07           H  
ATOM    467 2HB  HIS A  30      26.093  30.619  -5.275  1.00  3.07           H  
ATOM    468  HD1 HIS A  30      23.819  31.909  -6.199  1.00  3.07           H  
ATOM    469  HD2 HIS A  30      26.840  31.371  -9.081  1.00  3.07           H  
ATOM    470  HE1 HIS A  30      22.752  32.176  -8.341  1.00  3.07           H  
ATOM    471  N   ILE A  31      25.308  34.051  -4.952  1.00  3.29           N  
ATOM    472  CA  ILE A  31      24.126  34.620  -4.314  1.00  3.29           C  
ATOM    473  C   ILE A  31      23.101  33.492  -4.134  1.00  3.29           C  
ATOM    474  O   ILE A  31      22.844  32.728  -5.059  1.00  3.29           O  
ATOM    475  CB  ILE A  31      23.529  35.749  -5.174  1.00  3.29           C  
ATOM    476  CG1 ILE A  31      24.525  36.902  -5.260  1.00  3.29           C  
ATOM    477  CG2 ILE A  31      22.216  36.233  -4.578  1.00  3.29           C  
ATOM    478  CD1 ILE A  31      24.133  37.969  -6.259  1.00  3.29           C  
ATOM    479  H   ILE A  31      25.696  34.422  -5.822  1.00  3.29           H  
ATOM    480  HA  ILE A  31      24.398  35.012  -3.336  1.00  3.29           H  
ATOM    481  HB  ILE A  31      23.347  35.386  -6.180  1.00  3.29           H  
ATOM    482 1HG1 ILE A  31      24.622  37.360  -4.277  1.00  3.29           H  
ATOM    483 2HG1 ILE A  31      25.500  36.498  -5.553  1.00  3.29           H  
ATOM    484 1HG2 ILE A  31      21.807  37.030  -5.197  1.00  3.29           H  
ATOM    485 2HG2 ILE A  31      21.515  35.423  -4.541  1.00  3.29           H  
ATOM    486 3HG2 ILE A  31      22.390  36.610  -3.571  1.00  3.29           H  
ATOM    487 1HD1 ILE A  31      24.891  38.751  -6.270  1.00  3.29           H  
ATOM    488 2HD1 ILE A  31      24.050  37.532  -7.251  1.00  3.29           H  
ATOM    489 3HD1 ILE A  31      23.174  38.398  -5.975  1.00  3.29           H  
ATOM    490  N   THR A  32      22.531  33.374  -2.934  1.00  3.41           N  
ATOM    491  CA  THR A  32      21.632  32.259  -2.607  1.00  3.41           C  
ATOM    492  C   THR A  32      20.140  32.577  -2.659  1.00  3.41           C  
ATOM    493  O   THR A  32      19.353  32.007  -1.905  1.00  3.41           O  
ATOM    494  CB  THR A  32      21.965  31.684  -1.219  1.00  3.41           C  
ATOM    495  OG1 THR A  32      21.894  32.726  -0.230  1.00  3.41           O  
ATOM    496  CG2 THR A  32      23.356  31.073  -1.227  1.00  3.41           C  
ATOM    497  H   THR A  32      22.762  34.044  -2.216  1.00  3.41           H  
ATOM    498  HA  THR A  32      21.818  31.468  -3.332  1.00  3.41           H  
ATOM    499  HB  THR A  32      21.240  30.911  -0.972  1.00  3.41           H  
ATOM    500  HG1 THR A  32      22.056  32.352   0.642  1.00  3.41           H  
ATOM    501 1HG2 THR A  32      23.580  30.656  -0.247  1.00  3.41           H  
ATOM    502 2HG2 THR A  32      23.401  30.284  -1.979  1.00  3.41           H  
ATOM    503 3HG2 THR A  32      24.085  31.839  -1.469  1.00  3.41           H  
ATOM    504  N   GLY A  33      19.745  33.490  -3.543  1.00  3.39           N  
ATOM    505  CA  GLY A  33      18.333  33.856  -3.683  1.00  3.39           C  
ATOM    506  C   GLY A  33      17.436  32.644  -3.989  1.00  3.39           C  
ATOM    507  O   GLY A  33      16.285  32.595  -3.550  1.00  3.39           O  
ATOM    508  H   GLY A  33      20.442  33.913  -4.135  1.00  3.39           H  
ATOM    509 1HA  GLY A  33      17.994  34.334  -2.764  1.00  3.39           H  
ATOM    510 2HA  GLY A  33      18.232  34.591  -4.480  1.00  3.39           H  
ATOM    511  N   ASN A  34      17.954  31.674  -4.752  1.00  3.22           N  
ATOM    512  CA  ASN A  34      17.190  30.465  -5.051  1.00  3.22           C  
ATOM    513  C   ASN A  34      18.018  29.184  -5.295  1.00  3.22           C  
ATOM    514  O   ASN A  34      17.452  28.090  -5.313  1.00  3.22           O  
ATOM    515  CB  ASN A  34      16.238  30.749  -6.199  1.00  3.22           C  
ATOM    516  CG  ASN A  34      16.940  31.222  -7.437  1.00  3.22           C  
ATOM    517  OD1 ASN A  34      18.167  31.372  -7.462  1.00  3.22           O  
ATOM    518  ND2 ASN A  34      16.179  31.473  -8.476  1.00  3.22           N  
ATOM    519  H   ASN A  34      18.891  31.782  -5.099  1.00  3.22           H  
ATOM    520  HA  ASN A  34      16.572  30.252  -4.176  1.00  3.22           H  
ATOM    521 1HB  ASN A  34      15.683  29.842  -6.438  1.00  3.22           H  
ATOM    522 2HB  ASN A  34      15.513  31.504  -5.893  1.00  3.22           H  
ATOM    523 1HD2 ASN A  34      16.588  31.796  -9.328  1.00  3.22           H  
ATOM    524 2HD2 ASN A  34      15.189  31.342  -8.413  1.00  3.22           H  
ATOM    525  N   TYR A  35      19.347  29.296  -5.415  1.00  2.95           N  
ATOM    526  CA  TYR A  35      20.206  28.114  -5.563  1.00  2.95           C  
ATOM    527  C   TYR A  35      21.500  28.259  -4.772  1.00  2.95           C  
ATOM    528  O   TYR A  35      22.039  29.352  -4.662  1.00  2.95           O  
ATOM    529  CB  TYR A  35      20.569  27.809  -7.030  1.00  2.95           C  
ATOM    530  CG  TYR A  35      19.390  27.541  -7.949  1.00  2.95           C  
ATOM    531  CD1 TYR A  35      18.860  28.556  -8.716  1.00  2.95           C  
ATOM    532  CD2 TYR A  35      18.820  26.280  -7.990  1.00  2.95           C  
ATOM    533  CE1 TYR A  35      17.778  28.315  -9.535  1.00  2.95           C  
ATOM    534  CE2 TYR A  35      17.732  26.038  -8.805  1.00  2.95           C  
ATOM    535  CZ  TYR A  35      17.215  27.050  -9.576  1.00  2.95           C  
ATOM    536  OH  TYR A  35      16.131  26.805 -10.396  1.00  2.95           O  
ATOM    537  H   TYR A  35      19.765  30.210  -5.409  1.00  2.95           H  
ATOM    538  HA  TYR A  35      19.676  27.252  -5.157  1.00  2.95           H  
ATOM    539 1HB  TYR A  35      21.134  28.650  -7.439  1.00  2.95           H  
ATOM    540 2HB  TYR A  35      21.228  26.940  -7.064  1.00  2.95           H  
ATOM    541  HD1 TYR A  35      19.303  29.548  -8.679  1.00  2.95           H  
ATOM    542  HD2 TYR A  35      19.232  25.482  -7.376  1.00  2.95           H  
ATOM    543  HE1 TYR A  35      17.367  29.120 -10.143  1.00  2.95           H  
ATOM    544  HE2 TYR A  35      17.286  25.045  -8.835  1.00  2.95           H  
ATOM    545  HH  TYR A  35      15.892  27.610 -10.859  1.00  2.95           H  
ATOM    546  N   ALA A  36      22.031  27.143  -4.274  1.00  2.65           N  
ATOM    547  CA  ALA A  36      23.359  27.152  -3.652  1.00  2.65           C  
ATOM    548  C   ALA A  36      24.450  26.982  -4.712  1.00  2.65           C  
ATOM    549  O   ALA A  36      25.586  27.424  -4.532  1.00  2.65           O  
ATOM    550  CB  ALA A  36      23.486  26.044  -2.619  1.00  2.65           C  
ATOM    551  H   ALA A  36      21.522  26.276  -4.348  1.00  2.65           H  
ATOM    552  HA  ALA A  36      23.503  28.116  -3.166  1.00  2.65           H  
ATOM    553 1HB  ALA A  36      24.478  26.087  -2.167  1.00  2.65           H  
ATOM    554 2HB  ALA A  36      22.728  26.171  -1.848  1.00  2.65           H  
ATOM    555 3HB  ALA A  36      23.354  25.078  -3.105  1.00  2.65           H  
ATOM    556  N   SER A  37      24.103  26.287  -5.795  1.00  2.37           N  
ATOM    557  CA  SER A  37      25.056  25.973  -6.854  1.00  2.37           C  
ATOM    558  C   SER A  37      25.183  27.137  -7.798  1.00  2.37           C  
ATOM    559  O   SER A  37      24.412  28.090  -7.734  1.00  2.37           O  
ATOM    560  CB  SER A  37      24.633  24.791  -7.695  1.00  2.37           C  
ATOM    561  OG  SER A  37      23.629  25.156  -8.610  1.00  2.37           O  
ATOM    562  H   SER A  37      23.152  25.972  -5.880  1.00  2.37           H  
ATOM    563  HA  SER A  37      26.033  25.784  -6.415  1.00  2.37           H  
ATOM    564 1HB  SER A  37      25.495  24.408  -8.236  1.00  2.37           H  
ATOM    565 2HB  SER A  37      24.275  23.991  -7.051  1.00  2.37           H  
ATOM    566  HG  SER A  37      23.512  24.364  -9.151  1.00  2.37           H  
ATOM    567  N   HIS A  38      26.100  27.006  -8.739  1.00  2.16           N  
ATOM    568  CA  HIS A  38      26.331  28.016  -9.759  1.00  2.16           C  
ATOM    569  C   HIS A  38      25.665  27.667 -11.085  1.00  2.16           C  
ATOM    570  O   HIS A  38      26.017  28.243 -12.113  1.00  2.16           O  
ATOM    571  CB  HIS A  38      27.826  28.155 -10.006  1.00  2.16           C  
ATOM    572  CG  HIS A  38      28.588  28.646  -8.844  1.00  2.16           C  
ATOM    573  ND1 HIS A  38      28.995  29.944  -8.712  1.00  2.16           N  
ATOM    574  CD2 HIS A  38      28.993  28.011  -7.747  1.00  2.16           C  
ATOM    575  CE1 HIS A  38      29.661  30.081  -7.581  1.00  2.16           C  
ATOM    576  NE2 HIS A  38      29.669  28.920  -6.971  1.00  2.16           N  
ATOM    577  H   HIS A  38      26.689  26.181  -8.730  1.00  2.16           H  
ATOM    578  HA  HIS A  38      25.933  28.966  -9.424  1.00  2.16           H  
ATOM    579 1HB  HIS A  38      28.238  27.184 -10.293  1.00  2.16           H  
ATOM    580 2HB  HIS A  38      28.000  28.840 -10.835  1.00  2.16           H  
ATOM    581  HD2 HIS A  38      28.818  26.967  -7.529  1.00  2.16           H  
ATOM    582  HE1 HIS A  38      30.113  31.002  -7.222  1.00  2.16           H  
ATOM    583  HE2 HIS A  38      30.098  28.709  -6.068  1.00  2.16           H  
ATOM    584  N   ARG A  39      24.682  26.755 -11.075  1.00  2.02           N  
ATOM    585  CA  ARG A  39      24.053  26.281 -12.318  1.00  2.02           C  
ATOM    586  C   ARG A  39      23.434  27.366 -13.214  1.00  2.02           C  
ATOM    587  O   ARG A  39      23.298  27.166 -14.420  1.00  2.02           O  
ATOM    588  CB  ARG A  39      22.950  25.279 -11.984  1.00  2.02           C  
ATOM    589  CG  ARG A  39      21.697  25.889 -11.306  1.00  2.02           C  
ATOM    590  CD  ARG A  39      20.690  24.864 -10.905  1.00  2.02           C  
ATOM    591  NE  ARG A  39      21.097  24.076  -9.732  1.00  2.02           N  
ATOM    592  CZ  ARG A  39      20.385  23.033  -9.244  1.00  2.02           C  
ATOM    593  NH1 ARG A  39      19.264  22.675  -9.836  1.00  2.02           N  
ATOM    594  NH2 ARG A  39      20.801  22.370  -8.176  1.00  2.02           N  
ATOM    595  H   ARG A  39      24.387  26.335 -10.188  1.00  2.02           H  
ATOM    596  HA  ARG A  39      24.821  25.765 -12.897  1.00  2.02           H  
ATOM    597 1HB  ARG A  39      22.620  24.786 -12.896  1.00  2.02           H  
ATOM    598 2HB  ARG A  39      23.344  24.510 -11.323  1.00  2.02           H  
ATOM    599 1HG  ARG A  39      21.994  26.442 -10.410  1.00  2.02           H  
ATOM    600 2HG  ARG A  39      21.201  26.565 -11.999  1.00  2.02           H  
ATOM    601 1HD  ARG A  39      19.757  25.358 -10.680  1.00  2.02           H  
ATOM    602 2HD  ARG A  39      20.538  24.178 -11.735  1.00  2.02           H  
ATOM    603  HE  ARG A  39      21.959  24.342  -9.254  1.00  2.02           H  
ATOM    604 1HH1 ARG A  39      18.939  23.178 -10.651  1.00  2.02           H  
ATOM    605 2HH1 ARG A  39      18.729  21.897  -9.476  1.00  2.02           H  
ATOM    606 1HH2 ARG A  39      21.656  22.630  -7.709  1.00  2.02           H  
ATOM    607 2HH2 ARG A  39      20.258  21.595  -7.825  1.00  2.02           H  
ATOM    608  N   SER A  40      23.054  28.504 -12.636  1.00  1.94           N  
ATOM    609  CA  SER A  40      22.462  29.596 -13.404  1.00  1.94           C  
ATOM    610  C   SER A  40      23.487  30.670 -13.742  1.00  1.94           C  
ATOM    611  O   SER A  40      23.183  31.615 -14.474  1.00  1.94           O  
ATOM    612  CB  SER A  40      21.381  30.288 -12.594  1.00  1.94           C  
ATOM    613  OG  SER A  40      21.956  30.963 -11.488  1.00  1.94           O  
ATOM    614  H   SER A  40      23.184  28.608 -11.642  1.00  1.94           H  
ATOM    615  HA  SER A  40      22.048  29.194 -14.329  1.00  1.94           H  
ATOM    616 1HB  SER A  40      20.853  31.002 -13.228  1.00  1.94           H  
ATOM    617 2HB  SER A  40      20.655  29.555 -12.243  1.00  1.94           H  
ATOM    618  HG  SER A  40      22.301  30.270 -10.906  1.00  1.94           H  
ATOM    619  N   LEU A  41      24.626  30.625 -13.056  1.00  1.90           N  
ATOM    620  CA  LEU A  41      25.641  31.682 -13.051  1.00  1.90           C  
ATOM    621  C   LEU A  41      25.131  33.089 -12.700  1.00  1.90           C  
ATOM    622  O   LEU A  41      25.908  34.045 -12.751  1.00  1.90           O  
ATOM    623  CB  LEU A  41      26.329  31.782 -14.414  1.00  1.90           C  
ATOM    624  CG  LEU A  41      27.124  30.598 -14.822  1.00  1.90           C  
ATOM    625  CD1 LEU A  41      27.701  30.827 -16.220  1.00  1.90           C  
ATOM    626  CD2 LEU A  41      28.203  30.408 -13.813  1.00  1.90           C  
ATOM    627  H   LEU A  41      24.846  29.777 -12.542  1.00  1.90           H  
ATOM    628  HA  LEU A  41      26.391  31.404 -12.311  1.00  1.90           H  
ATOM    629 1HB  LEU A  41      25.582  31.970 -15.180  1.00  1.90           H  
ATOM    630 2HB  LEU A  41      26.997  32.626 -14.381  1.00  1.90           H  
ATOM    631  HG  LEU A  41      26.488  29.709 -14.848  1.00  1.90           H  
ATOM    632 1HD1 LEU A  41      28.292  29.958 -16.512  1.00  1.90           H  
ATOM    633 2HD1 LEU A  41      26.888  30.972 -16.931  1.00  1.90           H  
ATOM    634 3HD1 LEU A  41      28.338  31.708 -16.215  1.00  1.90           H  
ATOM    635 1HD2 LEU A  41      28.788  29.561 -14.084  1.00  1.90           H  
ATOM    636 2HD2 LEU A  41      28.836  31.289 -13.786  1.00  1.90           H  
ATOM    637 3HD2 LEU A  41      27.761  30.247 -12.833  1.00  1.90           H  
ATOM    638  N   SER A  42      23.876  33.226 -12.255  1.00  1.88           N  
ATOM    639  CA  SER A  42      23.303  34.537 -12.000  1.00  1.88           C  
ATOM    640  C   SER A  42      23.957  35.299 -10.859  1.00  1.88           C  
ATOM    641  O   SER A  42      23.887  36.526 -10.807  1.00  1.88           O  
ATOM    642  CB  SER A  42      21.806  34.397 -11.791  1.00  1.88           C  
ATOM    643  OG  SER A  42      21.510  33.637 -10.652  1.00  1.88           O  
ATOM    644  H   SER A  42      23.281  32.409 -12.139  1.00  1.88           H  
ATOM    645  HA  SER A  42      23.442  35.131 -12.904  1.00  1.88           H  
ATOM    646 1HB  SER A  42      21.366  35.386 -11.696  1.00  1.88           H  
ATOM    647 2HB  SER A  42      21.365  33.924 -12.668  1.00  1.88           H  
ATOM    648  HG  SER A  42      21.661  32.709 -10.918  1.00  1.88           H  
ATOM    649  N   GLY A  43      24.610  34.580  -9.958  1.00  1.89           N  
ATOM    650  CA  GLY A  43      25.302  35.186  -8.847  1.00  1.89           C  
ATOM    651  C   GLY A  43      26.774  34.804  -8.824  1.00  1.89           C  
ATOM    652  O   GLY A  43      27.368  34.847  -7.744  1.00  1.89           O  
ATOM    653  H   GLY A  43      24.618  33.566 -10.015  1.00  1.89           H  
ATOM    654 1HA  GLY A  43      25.211  36.268  -8.904  1.00  1.89           H  
ATOM    655 2HA  GLY A  43      24.829  34.870  -7.922  1.00  1.89           H  
ATOM    656  N   CYS A  44      27.317  34.305  -9.960  1.00  1.92           N  
ATOM    657  CA  CYS A  44      28.731  33.903 -10.052  1.00  1.92           C  
ATOM    658  C   CYS A  44      29.652  35.032 -10.539  1.00  1.92           C  
ATOM    659  O   CYS A  44      29.518  35.473 -11.690  1.00  1.92           O  
ATOM    660  CB  CYS A  44      28.962  32.712 -10.984  1.00  1.92           C  
ATOM    661  SG  CYS A  44      30.772  32.315 -11.191  1.00  1.92           S  
ATOM    662  H   CYS A  44      26.751  34.272 -10.813  1.00  1.92           H  
ATOM    663  HA  CYS A  44      29.023  33.553  -9.069  1.00  1.92           H  
ATOM    664 1HB  CYS A  44      28.463  31.835 -10.608  1.00  1.92           H  
ATOM    665 2HB  CYS A  44      28.537  32.932 -11.959  1.00  1.92           H  
ATOM    666  N   PRO A  45      30.614  35.504  -9.738  1.00  1.97           N  
ATOM    667  CA  PRO A  45      31.546  36.545 -10.104  1.00  1.97           C  
ATOM    668  C   PRO A  45      32.259  36.191 -11.387  1.00  1.97           C  
ATOM    669  O   PRO A  45      32.613  35.037 -11.612  1.00  1.97           O  
ATOM    670  CB  PRO A  45      32.505  36.568  -8.921  1.00  1.97           C  
ATOM    671  CG  PRO A  45      31.672  36.104  -7.763  1.00  1.97           C  
ATOM    672  CD  PRO A  45      30.736  35.059  -8.342  1.00  1.97           C  
ATOM    673  HA  PRO A  45      31.008  37.500 -10.203  1.00  1.97           H  
ATOM    674 1HB  PRO A  45      33.365  35.905  -9.124  1.00  1.97           H  
ATOM    675 2HB  PRO A  45      32.910  37.581  -8.780  1.00  1.97           H  
ATOM    676 1HG  PRO A  45      32.327  35.716  -6.976  1.00  1.97           H  
ATOM    677 2HG  PRO A  45      31.129  36.950  -7.326  1.00  1.97           H  
ATOM    678 1HD  PRO A  45      31.138  34.063  -8.279  1.00  1.97           H  
ATOM    679 2HD  PRO A  45      29.786  35.159  -7.810  1.00  1.97           H  
ATOM    680  N   LEU A  46      32.464  37.206 -12.216  1.00  2.05           N  
ATOM    681  CA  LEU A  46      33.120  37.132 -13.523  1.00  2.05           C  
ATOM    682  C   LEU A  46      32.321  36.399 -14.609  1.00  2.05           C  
ATOM    683  O   LEU A  46      32.762  36.352 -15.766  1.00  2.05           O  
ATOM    684  CB  LEU A  46      34.464  36.393 -13.391  1.00  2.05           C  
ATOM    685  CG  LEU A  46      35.441  36.909 -12.339  1.00  2.05           C  
ATOM    686  CD1 LEU A  46      36.633  36.001 -12.338  1.00  2.05           C  
ATOM    687  CD2 LEU A  46      35.825  38.333 -12.649  1.00  2.05           C  
ATOM    688  H   LEU A  46      32.130  38.113 -11.922  1.00  2.05           H  
ATOM    689  HA  LEU A  46      33.305  38.150 -13.864  1.00  2.05           H  
ATOM    690 1HB  LEU A  46      34.298  35.336 -13.217  1.00  2.05           H  
ATOM    691 2HB  LEU A  46      34.973  36.473 -14.352  1.00  2.05           H  
ATOM    692  HG  LEU A  46      34.987  36.863 -11.353  1.00  2.05           H  
ATOM    693 1HD1 LEU A  46      37.349  36.324 -11.583  1.00  2.05           H  
ATOM    694 2HD1 LEU A  46      36.293  34.998 -12.114  1.00  2.05           H  
ATOM    695 3HD1 LEU A  46      37.108  36.010 -13.318  1.00  2.05           H  
ATOM    696 1HD2 LEU A  46      36.531  38.688 -11.896  1.00  2.05           H  
ATOM    697 2HD2 LEU A  46      36.292  38.371 -13.632  1.00  2.05           H  
ATOM    698 3HD2 LEU A  46      34.935  38.960 -12.641  1.00  2.05           H  
ATOM    699  N   ALA A  47      31.131  35.866 -14.291  1.00  2.16           N  
ATOM    700  CA  ALA A  47      30.382  35.166 -15.327  1.00  2.16           C  
ATOM    701  C   ALA A  47      30.031  36.098 -16.469  1.00  2.16           C  
ATOM    702  O   ALA A  47      30.147  35.725 -17.635  1.00  2.16           O  
ATOM    703  CB  ALA A  47      29.123  34.559 -14.760  1.00  2.16           C  
ATOM    704  H   ALA A  47      30.755  35.897 -13.338  1.00  2.16           H  
ATOM    705  HA  ALA A  47      31.010  34.369 -15.722  1.00  2.16           H  
ATOM    706 1HB  ALA A  47      28.597  34.028 -15.544  1.00  2.16           H  
ATOM    707 2HB  ALA A  47      29.390  33.871 -13.960  1.00  2.16           H  
ATOM    708 3HB  ALA A  47      28.480  35.344 -14.359  1.00  2.16           H  
ATOM    709  N   ASP A  48      29.662  37.334 -16.141  1.00  2.28           N  
ATOM    710  CA  ASP A  48      29.284  38.300 -17.162  1.00  2.28           C  
ATOM    711  C   ASP A  48      30.444  38.607 -18.090  1.00  2.28           C  
ATOM    712  O   ASP A  48      30.258  38.805 -19.289  1.00  2.28           O  
ATOM    713  CB  ASP A  48      28.788  39.593 -16.528  1.00  2.28           C  
ATOM    714  CG  ASP A  48      27.424  39.447 -15.853  1.00  2.28           C  
ATOM    715  OD1 ASP A  48      26.763  38.457 -16.074  1.00  2.28           O  
ATOM    716  OD2 ASP A  48      27.061  40.329 -15.117  1.00  2.28           O  
ATOM    717  H   ASP A  48      29.614  37.589 -15.165  1.00  2.28           H  
ATOM    718  HA  ASP A  48      28.476  37.876 -17.755  1.00  2.28           H  
ATOM    719 1HB  ASP A  48      29.511  39.939 -15.790  1.00  2.28           H  
ATOM    720 2HB  ASP A  48      28.716  40.366 -17.295  1.00  2.28           H  
ATOM    721  N   LYS A  49      31.657  38.647 -17.545  1.00  2.39           N  
ATOM    722  CA  LYS A  49      32.798  38.960 -18.385  1.00  2.39           C  
ATOM    723  C   LYS A  49      33.025  37.824 -19.364  1.00  2.39           C  
ATOM    724  O   LYS A  49      33.283  38.056 -20.549  1.00  2.39           O  
ATOM    725  CB  LYS A  49      34.044  39.220 -17.541  1.00  2.39           C  
ATOM    726  CG  LYS A  49      33.987  40.523 -16.738  1.00  2.39           C  
ATOM    727  CD  LYS A  49      35.253  40.743 -15.918  1.00  2.39           C  
ATOM    728  CE  LYS A  49      35.184  42.047 -15.128  1.00  2.39           C  
ATOM    729  NZ  LYS A  49      36.410  42.273 -14.314  1.00  2.39           N  
ATOM    730  H   LYS A  49      31.782  38.448 -16.563  1.00  2.39           H  
ATOM    731  HA  LYS A  49      32.576  39.859 -18.957  1.00  2.39           H  
ATOM    732 1HB  LYS A  49      34.184  38.394 -16.838  1.00  2.39           H  
ATOM    733 2HB  LYS A  49      34.921  39.253 -18.188  1.00  2.39           H  
ATOM    734 1HG  LYS A  49      33.853  41.363 -17.419  1.00  2.39           H  
ATOM    735 2HG  LYS A  49      33.130  40.487 -16.063  1.00  2.39           H  
ATOM    736 1HD  LYS A  49      35.381  39.916 -15.228  1.00  2.39           H  
ATOM    737 2HD  LYS A  49      36.117  40.777 -16.582  1.00  2.39           H  
ATOM    738 1HE  LYS A  49      35.065  42.877 -15.822  1.00  2.39           H  
ATOM    739 2HE  LYS A  49      34.322  42.015 -14.462  1.00  2.39           H  
ATOM    740 1HZ  LYS A  49      36.323  43.144 -13.810  1.00  2.39           H  
ATOM    741 2HZ  LYS A  49      36.526  41.515 -13.657  1.00  2.39           H  
ATOM    742 3HZ  LYS A  49      37.216  42.316 -14.922  1.00  2.39           H  
ATOM    743  N   SER A  50      32.865  36.588 -18.889  1.00  2.49           N  
ATOM    744  CA  SER A  50      33.038  35.450 -19.776  1.00  2.49           C  
ATOM    745  C   SER A  50      31.977  35.459 -20.866  1.00  2.49           C  
ATOM    746  O   SER A  50      32.281  35.218 -22.036  1.00  2.49           O  
ATOM    747  CB  SER A  50      32.984  34.160 -18.996  1.00  2.49           C  
ATOM    748  OG  SER A  50      34.077  34.073 -18.134  1.00  2.49           O  
ATOM    749  H   SER A  50      32.648  36.444 -17.899  1.00  2.49           H  
ATOM    750  HA  SER A  50      34.017  35.527 -20.245  1.00  2.49           H  
ATOM    751 1HB  SER A  50      32.058  34.117 -18.419  1.00  2.49           H  
ATOM    752 2HB  SER A  50      32.985  33.318 -19.682  1.00  2.49           H  
ATOM    753  HG  SER A  50      33.926  34.748 -17.454  1.00  2.49           H  
ATOM    754  N   LEU A  51      30.739  35.786 -20.498  1.00  2.58           N  
ATOM    755  CA  LEU A  51      29.662  35.819 -21.473  1.00  2.58           C  
ATOM    756  C   LEU A  51      29.927  36.895 -22.524  1.00  2.58           C  
ATOM    757  O   LEU A  51      29.715  36.674 -23.719  1.00  2.58           O  
ATOM    758  CB  LEU A  51      28.341  36.056 -20.743  1.00  2.58           C  
ATOM    759  CG  LEU A  51      27.890  34.866 -19.849  1.00  2.58           C  
ATOM    760  CD1 LEU A  51      26.702  35.280 -18.994  1.00  2.58           C  
ATOM    761  CD2 LEU A  51      27.545  33.683 -20.731  1.00  2.58           C  
ATOM    762  H   LEU A  51      30.539  35.972 -19.513  1.00  2.58           H  
ATOM    763  HA  LEU A  51      29.616  34.854 -21.972  1.00  2.58           H  
ATOM    764 1HB  LEU A  51      28.451  36.934 -20.107  1.00  2.58           H  
ATOM    765 2HB  LEU A  51      27.561  36.255 -21.477  1.00  2.58           H  
ATOM    766  HG  LEU A  51      28.698  34.585 -19.187  1.00  2.58           H  
ATOM    767 1HD1 LEU A  51      26.402  34.445 -18.363  1.00  2.58           H  
ATOM    768 2HD1 LEU A  51      26.985  36.123 -18.362  1.00  2.58           H  
ATOM    769 3HD1 LEU A  51      25.873  35.570 -19.635  1.00  2.58           H  
ATOM    770 1HD2 LEU A  51      27.241  32.842 -20.108  1.00  2.58           H  
ATOM    771 2HD2 LEU A  51      26.729  33.953 -21.402  1.00  2.58           H  
ATOM    772 3HD2 LEU A  51      28.416  33.405 -21.315  1.00  2.58           H  
ATOM    773  N   ARG A  52      30.447  38.047 -22.092  1.00  2.65           N  
ATOM    774  CA  ARG A  52      30.769  39.110 -23.030  1.00  2.65           C  
ATOM    775  C   ARG A  52      31.891  38.689 -23.967  1.00  2.65           C  
ATOM    776  O   ARG A  52      31.843  38.973 -25.170  1.00  2.65           O  
ATOM    777  CB  ARG A  52      31.150  40.373 -22.282  1.00  2.65           C  
ATOM    778  CG  ARG A  52      29.983  41.067 -21.587  1.00  2.65           C  
ATOM    779  CD  ARG A  52      30.444  42.197 -20.747  1.00  2.65           C  
ATOM    780  NE  ARG A  52      29.343  42.847 -20.052  1.00  2.65           N  
ATOM    781  CZ  ARG A  52      29.490  43.801 -19.111  1.00  2.65           C  
ATOM    782  NH1 ARG A  52      30.693  44.204 -18.766  1.00  2.65           N  
ATOM    783  NH2 ARG A  52      28.426  44.332 -18.532  1.00  2.65           N  
ATOM    784  H   ARG A  52      30.591  38.201 -21.094  1.00  2.65           H  
ATOM    785  HA  ARG A  52      29.893  39.320 -23.624  1.00  2.65           H  
ATOM    786 1HB  ARG A  52      31.888  40.125 -21.518  1.00  2.65           H  
ATOM    787 2HB  ARG A  52      31.610  41.080 -22.967  1.00  2.65           H  
ATOM    788 1HG  ARG A  52      29.305  41.460 -22.344  1.00  2.65           H  
ATOM    789 2HG  ARG A  52      29.445  40.362 -20.966  1.00  2.65           H  
ATOM    790 1HD  ARG A  52      31.140  41.818 -19.998  1.00  2.65           H  
ATOM    791 2HD  ARG A  52      30.944  42.938 -21.368  1.00  2.65           H  
ATOM    792  HE  ARG A  52      28.402  42.564 -20.291  1.00  2.65           H  
ATOM    793 1HH1 ARG A  52      31.507  43.799 -19.209  1.00  2.65           H  
ATOM    794 2HH1 ARG A  52      30.805  44.919 -18.062  1.00  2.65           H  
ATOM    795 1HH2 ARG A  52      27.501  44.022 -18.794  1.00  2.65           H  
ATOM    796 2HH2 ARG A  52      28.540  45.047 -17.829  1.00  2.65           H  
ATOM    797  N   ASN A  53      32.880  37.966 -23.437  1.00  2.73           N  
ATOM    798  CA  ASN A  53      33.983  37.497 -24.257  1.00  2.73           C  
ATOM    799  C   ASN A  53      33.479  36.498 -25.293  1.00  2.73           C  
ATOM    800  O   ASN A  53      33.915  36.523 -26.446  1.00  2.73           O  
ATOM    801  CB  ASN A  53      35.057  36.878 -23.391  1.00  2.73           C  
ATOM    802  CG  ASN A  53      35.823  37.908 -22.599  1.00  2.73           C  
ATOM    803  OD1 ASN A  53      35.858  39.098 -22.941  1.00  2.73           O  
ATOM    804  ND2 ASN A  53      36.441  37.470 -21.533  1.00  2.73           N  
ATOM    805  H   ASN A  53      32.886  37.775 -22.434  1.00  2.73           H  
ATOM    806  HA  ASN A  53      34.406  38.347 -24.793  1.00  2.73           H  
ATOM    807 1HB  ASN A  53      34.601  36.171 -22.701  1.00  2.73           H  
ATOM    808 2HB  ASN A  53      35.751  36.323 -24.017  1.00  2.73           H  
ATOM    809 1HD2 ASN A  53      36.962  38.102 -20.963  1.00  2.73           H  
ATOM    810 2HD2 ASN A  53      36.386  36.504 -21.288  1.00  2.73           H  
ATOM    811  N   LEU A  54      32.526  35.648 -24.905  1.00  2.87           N  
ATOM    812  CA  LEU A  54      31.970  34.696 -25.851  1.00  2.87           C  
ATOM    813  C   LEU A  54      31.219  35.424 -26.954  1.00  2.87           C  
ATOM    814  O   LEU A  54      31.359  35.090 -28.132  1.00  2.87           O  
ATOM    815  CB  LEU A  54      31.043  33.714 -25.135  1.00  2.87           C  
ATOM    816  CG  LEU A  54      31.745  32.728 -24.206  1.00  2.87           C  
ATOM    817  CD1 LEU A  54      30.707  31.957 -23.405  1.00  2.87           C  
ATOM    818  CD2 LEU A  54      32.605  31.797 -25.040  1.00  2.87           C  
ATOM    819  H   LEU A  54      32.215  35.645 -23.933  1.00  2.87           H  
ATOM    820  HA  LEU A  54      32.788  34.139 -26.300  1.00  2.87           H  
ATOM    821 1HB  LEU A  54      30.332  34.283 -24.540  1.00  2.87           H  
ATOM    822 2HB  LEU A  54      30.492  33.145 -25.882  1.00  2.87           H  
ATOM    823  HG  LEU A  54      32.380  33.268 -23.510  1.00  2.87           H  
ATOM    824 1HD1 LEU A  54      31.206  31.258 -22.737  1.00  2.87           H  
ATOM    825 2HD1 LEU A  54      30.118  32.655 -22.822  1.00  2.87           H  
ATOM    826 3HD1 LEU A  54      30.056  31.411 -24.084  1.00  2.87           H  
ATOM    827 1HD2 LEU A  54      33.117  31.093 -24.384  1.00  2.87           H  
ATOM    828 2HD2 LEU A  54      31.975  31.250 -25.741  1.00  2.87           H  
ATOM    829 3HD2 LEU A  54      33.341  32.383 -25.592  1.00  2.87           H  
ATOM    830  N   MET A  55      30.473  36.467 -26.601  1.00  3.21           N  
ATOM    831  CA  MET A  55      29.755  37.186 -27.639  1.00  3.21           C  
ATOM    832  C   MET A  55      30.754  37.839 -28.587  1.00  3.21           C  
ATOM    833  O   MET A  55      30.573  37.800 -29.809  1.00  3.21           O  
ATOM    834  CB  MET A  55      28.812  38.213 -27.015  1.00  3.21           C  
ATOM    835  CG  MET A  55      27.609  37.585 -26.303  1.00  3.21           C  
ATOM    836  SD  MET A  55      26.364  38.783 -25.761  1.00  3.21           S  
ATOM    837  CE  MET A  55      27.179  39.550 -24.366  1.00  3.21           C  
ATOM    838  H   MET A  55      30.368  36.723 -25.618  1.00  3.21           H  
ATOM    839  HA  MET A  55      29.165  36.472 -28.211  1.00  3.21           H  
ATOM    840 1HB  MET A  55      29.363  38.805 -26.282  1.00  3.21           H  
ATOM    841 2HB  MET A  55      28.447  38.892 -27.783  1.00  3.21           H  
ATOM    842 1HG  MET A  55      27.132  36.873 -26.974  1.00  3.21           H  
ATOM    843 2HG  MET A  55      27.957  37.038 -25.433  1.00  3.21           H  
ATOM    844 1HE  MET A  55      26.524  40.298 -23.925  1.00  3.21           H  
ATOM    845 2HE  MET A  55      27.424  38.788 -23.619  1.00  3.21           H  
ATOM    846 3HE  MET A  55      28.088  40.031 -24.713  1.00  3.21           H  
ATOM    847  N   ALA A  56      31.843  38.383 -28.030  1.00  3.92           N  
ATOM    848  CA  ALA A  56      32.881  38.995 -28.841  1.00  3.92           C  
ATOM    849  C   ALA A  56      33.508  37.968 -29.779  1.00  3.92           C  
ATOM    850  O   ALA A  56      33.815  38.279 -30.926  1.00  3.92           O  
ATOM    851  CB  ALA A  56      33.950  39.604 -27.951  1.00  3.92           C  
ATOM    852  H   ALA A  56      31.936  38.396 -27.014  1.00  3.92           H  
ATOM    853  HA  ALA A  56      32.425  39.776 -29.445  1.00  3.92           H  
ATOM    854 1HB  ALA A  56      34.710  40.078 -28.567  1.00  3.92           H  
ATOM    855 2HB  ALA A  56      33.494  40.344 -27.295  1.00  3.92           H  
ATOM    856 3HB  ALA A  56      34.407  38.825 -27.351  1.00  3.92           H  
ATOM    857  N   ALA A  57      33.698  36.740 -29.287  1.00  5.19           N  
ATOM    858  CA  ALA A  57      34.265  35.655 -30.077  1.00  5.19           C  
ATOM    859  C   ALA A  57      33.383  35.310 -31.271  1.00  5.19           C  
ATOM    860  O   ALA A  57      33.882  34.996 -32.354  1.00  5.19           O  
ATOM    861  CB  ALA A  57      34.452  34.417 -29.214  1.00  5.19           C  
ATOM    862  H   ALA A  57      33.459  36.558 -28.313  1.00  5.19           H  
ATOM    863  HA  ALA A  57      35.232  35.986 -30.452  1.00  5.19           H  
ATOM    864 1HB  ALA A  57      34.904  33.627 -29.810  1.00  5.19           H  
ATOM    865 2HB  ALA A  57      35.101  34.657 -28.372  1.00  5.19           H  
ATOM    866 3HB  ALA A  57      33.492  34.081 -28.843  1.00  5.19           H  
ATOM    867  N   HIS A  58      32.065  35.370 -31.065  1.00  7.29           N  
ATOM    868  CA  HIS A  58      31.104  35.043 -32.110  1.00  7.29           C  
ATOM    869  C   HIS A  58      30.854  36.181 -33.106  1.00  7.29           C  
ATOM    870  O   HIS A  58      30.494  35.930 -34.260  1.00  7.29           O  
ATOM    871  CB  HIS A  58      29.770  34.616 -31.489  1.00  7.29           C  
ATOM    872  CG  HIS A  58      29.822  33.291 -30.763  1.00  7.29           C  
ATOM    873  ND1 HIS A  58      30.105  32.099 -31.405  1.00  7.29           N  
ATOM    874  CD2 HIS A  58      29.602  32.973 -29.464  1.00  7.29           C  
ATOM    875  CE1 HIS A  58      30.069  31.110 -30.528  1.00  7.29           C  
ATOM    876  NE2 HIS A  58      29.766  31.612 -29.345  1.00  7.29           N  
ATOM    877  H   HIS A  58      31.727  35.611 -30.131  1.00  7.29           H  
ATOM    878  HA  HIS A  58      31.485  34.196 -32.679  1.00  7.29           H  
ATOM    879 1HB  HIS A  58      29.457  35.380 -30.771  1.00  7.29           H  
ATOM    880 2HB  HIS A  58      29.007  34.562 -32.263  1.00  7.29           H  
ATOM    881  HD2 HIS A  58      29.341  33.664 -28.663  1.00  7.29           H  
ATOM    882  HE1 HIS A  58      30.253  30.058 -30.745  1.00  7.29           H  
ATOM    883  HE2 HIS A  58      29.666  31.086 -28.489  1.00  7.29           H  
ATOM    884  N   SER A  59      31.041  37.428 -32.681  1.00 10.41           N  
ATOM    885  CA  SER A  59      30.779  38.555 -33.570  1.00 10.41           C  
ATOM    886  C   SER A  59      31.941  38.824 -34.522  1.00 10.41           C  
ATOM    887  O   SER A  59      33.015  39.264 -34.108  1.00 10.41           O  
ATOM    888  CB  SER A  59      30.502  39.803 -32.761  1.00 10.41           C  
ATOM    889  OG  SER A  59      30.350  40.918 -33.602  1.00 10.41           O  
ATOM    890  H   SER A  59      31.316  37.598 -31.712  1.00 10.41           H  
ATOM    891  HA  SER A  59      29.898  38.322 -34.167  1.00 10.41           H  
ATOM    892 1HB  SER A  59      29.604  39.663 -32.160  1.00 10.41           H  
ATOM    893 2HB  SER A  59      31.334  39.968 -32.072  1.00 10.41           H  
ATOM    894  HG  SER A  59      31.092  40.879 -34.218  1.00 10.41           H  
ATOM    895  N   ALA A  60      31.712  38.583 -35.806  1.00 14.43           N  
ATOM    896  CA  ALA A  60      32.749  38.737 -36.816  1.00 14.43           C  
ATOM    897  C   ALA A  60      32.137  38.670 -38.208  1.00 14.43           C  
ATOM    898  O   ALA A  60      31.120  39.312 -38.467  1.00 14.43           O  
ATOM    899  OXT ALA A  60      32.512  37.789 -38.980  1.00 14.43           O  
ATOM    900  CB  ALA A  60      33.815  37.657 -36.655  1.00 14.43           C  
ATOM    901  H   ALA A  60      30.800  38.235 -36.075  1.00 14.43           H  
ATOM    902  HA  ALA A  60      33.209  39.719 -36.691  1.00 14.43           H  
ATOM    903 1HB  ALA A  60      34.589  37.798 -37.410  1.00 14.43           H  
ATOM    904 2HB  ALA A  60      34.267  37.718 -35.664  1.00 14.43           H  
ATOM    905 3HB  ALA A  60      33.361  36.675 -36.780  1.00 14.43           H  
TER     906
ENDMDL

REMARK ID 643067 MODEL 2 line_14_sample155
PFRMAT TS
TARGET line_14_sample155
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.834  -1.682   2.228  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.995  -0.922   1.785  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.638   0.394   1.134  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.915   0.438   0.137  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.827  -1.724   0.776  1.00 24.67           C  
ATOM      6  CG  LEU A   1       5.035  -0.951   0.152  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       6.057  -0.610   1.223  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.658  -1.792  -0.937  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.107  -2.318   2.963  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.135  -1.042   2.578  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.456  -2.203   1.451  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.613  -0.711   2.656  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       4.218  -2.610   1.271  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.178  -2.039  -0.039  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.679  -0.012  -0.280  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.881  -0.058   0.765  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       5.597   0.008   1.989  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       6.436  -1.524   1.672  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.490  -1.244  -1.384  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       6.023  -2.729  -0.516  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.912  -2.004  -1.702  1.00 24.67           H  
ATOM     22  N   THR A   2       3.180   1.468   1.683  1.00 24.31           N  
ATOM     23  CA  THR A   2       3.021   2.780   1.089  1.00 24.31           C  
ATOM     24  C   THR A   2       4.372   3.235   0.570  1.00 24.31           C  
ATOM     25  O   THR A   2       5.371   3.189   1.289  1.00 24.31           O  
ATOM     26  CB  THR A   2       2.462   3.807   2.088  1.00 24.31           C  
ATOM     27  OG1 THR A   2       1.164   3.387   2.528  1.00 24.31           O  
ATOM     28  CG2 THR A   2       2.372   5.193   1.434  1.00 24.31           C  
ATOM     29  H   THR A   2       3.746   1.378   2.515  1.00 24.31           H  
ATOM     30  HA  THR A   2       2.339   2.716   0.242  1.00 24.31           H  
ATOM     31  HB  THR A   2       3.115   3.860   2.949  1.00 24.31           H  
ATOM     32  HG1 THR A   2       0.582   3.294   1.766  1.00 24.31           H  
ATOM     33 1HG2 THR A   2       1.978   5.909   2.150  1.00 24.31           H  
ATOM     34 2HG2 THR A   2       3.363   5.518   1.111  1.00 24.31           H  
ATOM     35 3HG2 THR A   2       1.713   5.147   0.570  1.00 24.31           H  
ATOM     36  N   ASN A   3       4.399   3.640  -0.687  1.00 23.03           N  
ATOM     37  CA  ASN A   3       5.618   4.108  -1.318  1.00 23.03           C  
ATOM     38  C   ASN A   3       5.718   5.620  -1.203  1.00 23.03           C  
ATOM     39  O   ASN A   3       4.893   6.347  -1.757  1.00 23.03           O  
ATOM     40  CB  ASN A   3       5.679   3.657  -2.762  1.00 23.03           C  
ATOM     41  CG  ASN A   3       5.763   2.146  -2.902  1.00 23.03           C  
ATOM     42  OD1 ASN A   3       6.588   1.485  -2.260  1.00 23.03           O  
ATOM     43  ND2 ASN A   3       4.918   1.596  -3.740  1.00 23.03           N  
ATOM     44  H   ASN A   3       3.539   3.636  -1.220  1.00 23.03           H  
ATOM     45  HA  ASN A   3       6.475   3.687  -0.785  1.00 23.03           H  
ATOM     46 1HB  ASN A   3       4.795   4.013  -3.291  1.00 23.03           H  
ATOM     47 2HB  ASN A   3       6.550   4.105  -3.242  1.00 23.03           H  
ATOM     48 1HD2 ASN A   3       4.920   0.605  -3.886  1.00 23.03           H  
ATOM     49 2HD2 ASN A   3       4.269   2.168  -4.243  1.00 23.03           H  
ATOM     50  N   PHE A   4       6.697   6.093  -0.452  1.00 20.63           N  
ATOM     51  CA  PHE A   4       6.831   7.522  -0.217  1.00 20.63           C  
ATOM     52  C   PHE A   4       7.857   8.131  -1.163  1.00 20.63           C  
ATOM     53  O   PHE A   4       9.019   7.737  -1.169  1.00 20.63           O  
ATOM     54  CB  PHE A   4       7.261   7.774   1.222  1.00 20.63           C  
ATOM     55  CG  PHE A   4       6.229   7.373   2.228  1.00 20.63           C  
ATOM     56  CD1 PHE A   4       6.171   6.066   2.675  1.00 20.63           C  
ATOM     57  CD2 PHE A   4       5.318   8.287   2.728  1.00 20.63           C  
ATOM     58  CE1 PHE A   4       5.236   5.680   3.601  1.00 20.63           C  
ATOM     59  CE2 PHE A   4       4.373   7.902   3.659  1.00 20.63           C  
ATOM     60  CZ  PHE A   4       4.335   6.594   4.097  1.00 20.63           C  
ATOM     61  H   PHE A   4       7.346   5.450  -0.022  1.00 20.63           H  
ATOM     62  HA  PHE A   4       5.870   8.003  -0.391  1.00 20.63           H  
ATOM     63 1HB  PHE A   4       8.175   7.222   1.433  1.00 20.63           H  
ATOM     64 2HB  PHE A   4       7.478   8.835   1.355  1.00 20.63           H  
ATOM     65  HD1 PHE A   4       6.878   5.332   2.284  1.00 20.63           H  
ATOM     66  HD2 PHE A   4       5.352   9.320   2.380  1.00 20.63           H  
ATOM     67  HE1 PHE A   4       5.211   4.644   3.939  1.00 20.63           H  
ATOM     68  HE2 PHE A   4       3.660   8.628   4.048  1.00 20.63           H  
ATOM     69  HZ  PHE A   4       3.592   6.284   4.830  1.00 20.63           H  
ATOM     70  N   LYS A   5       7.414   9.082  -1.979  1.00 17.39           N  
ATOM     71  CA  LYS A   5       8.310   9.719  -2.936  1.00 17.39           C  
ATOM     72  C   LYS A   5       9.021  10.907  -2.310  1.00 17.39           C  
ATOM     73  O   LYS A   5       8.380  11.795  -1.747  1.00 17.39           O  
ATOM     74  CB  LYS A   5       7.551  10.173  -4.184  1.00 17.39           C  
ATOM     75  CG  LYS A   5       8.449  10.780  -5.263  1.00 17.39           C  
ATOM     76  CD  LYS A   5       7.664  11.154  -6.512  1.00 17.39           C  
ATOM     77  CE  LYS A   5       8.572  11.796  -7.556  1.00 17.39           C  
ATOM     78  NZ  LYS A   5       7.823  12.179  -8.784  1.00 17.39           N  
ATOM     79  H   LYS A   5       6.446   9.360  -1.937  1.00 17.39           H  
ATOM     80  HA  LYS A   5       9.071   8.999  -3.239  1.00 17.39           H  
ATOM     81 1HB  LYS A   5       7.022   9.325  -4.619  1.00 17.39           H  
ATOM     82 2HB  LYS A   5       6.808  10.920  -3.907  1.00 17.39           H  
ATOM     83 1HG  LYS A   5       8.934  11.678  -4.870  1.00 17.39           H  
ATOM     84 2HG  LYS A   5       9.225  10.064  -5.531  1.00 17.39           H  
ATOM     85 1HD  LYS A   5       7.209  10.259  -6.939  1.00 17.39           H  
ATOM     86 2HD  LYS A   5       6.872  11.854  -6.250  1.00 17.39           H  
ATOM     87 1HE  LYS A   5       9.031  12.687  -7.126  1.00 17.39           H  
ATOM     88 2HE  LYS A   5       9.358  11.091  -7.826  1.00 17.39           H  
ATOM     89 1HZ  LYS A   5       8.457  12.600  -9.448  1.00 17.39           H  
ATOM     90 2HZ  LYS A   5       7.404  11.357  -9.194  1.00 17.39           H  
ATOM     91 3HZ  LYS A   5       7.100  12.842  -8.543  1.00 17.39           H  
ATOM     92  N   LEU A   6      10.342  10.922  -2.404  1.00 13.95           N  
ATOM     93  CA  LEU A   6      11.130  12.014  -1.857  1.00 13.95           C  
ATOM     94  C   LEU A   6      11.479  13.051  -2.906  1.00 13.95           C  
ATOM     95  O   LEU A   6      12.106  12.746  -3.925  1.00 13.95           O  
ATOM     96  CB  LEU A   6      12.401  11.476  -1.192  1.00 13.95           C  
ATOM     97  CG  LEU A   6      13.398  12.532  -0.670  1.00 13.95           C  
ATOM     98  CD1 LEU A   6      12.763  13.370   0.410  1.00 13.95           C  
ATOM     99  CD2 LEU A   6      14.605  11.814  -0.101  1.00 13.95           C  
ATOM    100  H   LEU A   6      10.810  10.153  -2.866  1.00 13.95           H  
ATOM    101  HA  LEU A   6      10.536  12.509  -1.087  1.00 13.95           H  
ATOM    102 1HB  LEU A   6      12.115  10.845  -0.352  1.00 13.95           H  
ATOM    103 2HB  LEU A   6      12.933  10.859  -1.917  1.00 13.95           H  
ATOM    104  HG  LEU A   6      13.703  13.190  -1.492  1.00 13.95           H  
ATOM    105 1HD1 LEU A   6      13.484  14.105   0.764  1.00 13.95           H  
ATOM    106 2HD1 LEU A   6      11.895  13.887   0.008  1.00 13.95           H  
ATOM    107 3HD1 LEU A   6      12.456  12.731   1.233  1.00 13.95           H  
ATOM    108 1HD2 LEU A   6      15.325  12.547   0.263  1.00 13.95           H  
ATOM    109 2HD2 LEU A   6      14.290  11.173   0.720  1.00 13.95           H  
ATOM    110 3HD2 LEU A   6      15.059  11.207  -0.867  1.00 13.95           H  
ATOM    111  N   LYS A   7      11.050  14.280  -2.662  1.00 10.87           N  
ATOM    112  CA  LYS A   7      11.345  15.386  -3.549  1.00 10.87           C  
ATOM    113  C   LYS A   7      12.631  16.042  -3.106  1.00 10.87           C  
ATOM    114  O   LYS A   7      12.774  16.406  -1.937  1.00 10.87           O  
ATOM    115  CB  LYS A   7      10.225  16.423  -3.563  1.00 10.87           C  
ATOM    116  CG  LYS A   7      10.464  17.579  -4.544  1.00 10.87           C  
ATOM    117  CD  LYS A   7       9.294  18.548  -4.575  1.00 10.87           C  
ATOM    118  CE  LYS A   7       9.557  19.700  -5.538  1.00 10.87           C  
ATOM    119  NZ  LYS A   7       8.413  20.651  -5.587  1.00 10.87           N  
ATOM    120  H   LYS A   7      10.518  14.452  -1.820  1.00 10.87           H  
ATOM    121  HA  LYS A   7      11.492  15.006  -4.562  1.00 10.87           H  
ATOM    122 1HB  LYS A   7       9.281  15.942  -3.827  1.00 10.87           H  
ATOM    123 2HB  LYS A   7      10.110  16.850  -2.567  1.00 10.87           H  
ATOM    124 1HG  LYS A   7      11.367  18.125  -4.248  1.00 10.87           H  
ATOM    125 2HG  LYS A   7      10.623  17.178  -5.543  1.00 10.87           H  
ATOM    126 1HD  LYS A   7       8.391  18.023  -4.885  1.00 10.87           H  
ATOM    127 2HD  LYS A   7       9.136  18.954  -3.576  1.00 10.87           H  
ATOM    128 1HE  LYS A   7      10.451  20.235  -5.219  1.00 10.87           H  
ATOM    129 2HE  LYS A   7       9.729  19.298  -6.537  1.00 10.87           H  
ATOM    130 1HZ  LYS A   7       8.622  21.398  -6.234  1.00 10.87           H  
ATOM    131 2HZ  LYS A   7       7.584  20.163  -5.895  1.00 10.87           H  
ATOM    132 3HZ  LYS A   7       8.256  21.037  -4.668  1.00 10.87           H  
ATOM    133  N   PHE A   8      13.564  16.201  -4.024  1.00  8.46           N  
ATOM    134  CA  PHE A   8      14.815  16.834  -3.677  1.00  8.46           C  
ATOM    135  C   PHE A   8      14.752  18.308  -4.029  1.00  8.46           C  
ATOM    136  O   PHE A   8      14.258  18.690  -5.089  1.00  8.46           O  
ATOM    137  CB  PHE A   8      15.961  16.135  -4.389  1.00  8.46           C  
ATOM    138  CG  PHE A   8      16.194  14.750  -3.860  1.00  8.46           C  
ATOM    139  CD1 PHE A   8      15.462  13.677  -4.344  1.00  8.46           C  
ATOM    140  CD2 PHE A   8      17.144  14.516  -2.883  1.00  8.46           C  
ATOM    141  CE1 PHE A   8      15.675  12.408  -3.866  1.00  8.46           C  
ATOM    142  CE2 PHE A   8      17.365  13.242  -2.407  1.00  8.46           C  
ATOM    143  CZ  PHE A   8      16.630  12.188  -2.903  1.00  8.46           C  
ATOM    144  H   PHE A   8      13.399  15.874  -4.964  1.00  8.46           H  
ATOM    145  HA  PHE A   8      14.974  16.743  -2.602  1.00  8.46           H  
ATOM    146 1HB  PHE A   8      15.750  16.068  -5.455  1.00  8.46           H  
ATOM    147 2HB  PHE A   8      16.881  16.711  -4.268  1.00  8.46           H  
ATOM    148  HD1 PHE A   8      14.704  13.846  -5.108  1.00  8.46           H  
ATOM    149  HD2 PHE A   8      17.726  15.354  -2.495  1.00  8.46           H  
ATOM    150  HE1 PHE A   8      15.089  11.577  -4.257  1.00  8.46           H  
ATOM    151  HE2 PHE A   8      18.117  13.067  -1.639  1.00  8.46           H  
ATOM    152  HZ  PHE A   8      16.802  11.182  -2.530  1.00  8.46           H  
ATOM    153  N   LEU A   9      15.260  19.125  -3.124  1.00  6.76           N  
ATOM    154  CA  LEU A   9      15.256  20.573  -3.272  1.00  6.76           C  
ATOM    155  C   LEU A   9      16.666  21.098  -3.501  1.00  6.76           C  
ATOM    156  O   LEU A   9      16.979  22.234  -3.145  1.00  6.76           O  
ATOM    157  CB  LEU A   9      14.650  21.196  -2.019  1.00  6.76           C  
ATOM    158  CG  LEU A   9      13.222  20.727  -1.699  1.00  6.76           C  
ATOM    159  CD1 LEU A   9      12.784  21.365  -0.403  1.00  6.76           C  
ATOM    160  CD2 LEU A   9      12.291  21.078  -2.851  1.00  6.76           C  
ATOM    161  H   LEU A   9      15.644  18.732  -2.276  1.00  6.76           H  
ATOM    162  HA  LEU A   9      14.642  20.838  -4.134  1.00  6.76           H  
ATOM    163 1HB  LEU A   9      15.276  20.949  -1.169  1.00  6.76           H  
ATOM    164 2HB  LEU A   9      14.635  22.278  -2.136  1.00  6.76           H  
ATOM    165  HG  LEU A   9      13.212  19.644  -1.556  1.00  6.76           H  
ATOM    166 1HD1 LEU A   9      11.778  21.027  -0.155  1.00  6.76           H  
ATOM    167 2HD1 LEU A   9      13.471  21.077   0.392  1.00  6.76           H  
ATOM    168 3HD1 LEU A   9      12.788  22.449  -0.514  1.00  6.76           H  
ATOM    169 1HD2 LEU A   9      11.282  20.737  -2.616  1.00  6.76           H  
ATOM    170 2HD2 LEU A   9      12.284  22.158  -3.000  1.00  6.76           H  
ATOM    171 3HD2 LEU A   9      12.638  20.587  -3.759  1.00  6.76           H  
ATOM    172  N   SER A  10      17.500  20.259  -4.115  1.00  5.65           N  
ATOM    173  CA  SER A  10      18.915  20.541  -4.351  1.00  5.65           C  
ATOM    174  C   SER A  10      19.181  21.900  -4.995  1.00  5.65           C  
ATOM    175  O   SER A  10      20.152  22.575  -4.646  1.00  5.65           O  
ATOM    176  CB  SER A  10      19.500  19.457  -5.236  1.00  5.65           C  
ATOM    177  OG  SER A  10      19.495  18.215  -4.583  1.00  5.65           O  
ATOM    178  H   SER A  10      17.132  19.365  -4.405  1.00  5.65           H  
ATOM    179  HA  SER A  10      19.430  20.502  -3.399  1.00  5.65           H  
ATOM    180 1HB  SER A  10      18.922  19.390  -6.157  1.00  5.65           H  
ATOM    181 2HB  SER A  10      20.522  19.725  -5.508  1.00  5.65           H  
ATOM    182  HG  SER A  10      19.978  17.611  -5.162  1.00  5.65           H  
ATOM    183  N   LYS A  11      18.309  22.323  -5.915  1.00  4.95           N  
ATOM    184  CA  LYS A  11      18.479  23.599  -6.601  1.00  4.95           C  
ATOM    185  C   LYS A  11      18.474  24.798  -5.641  1.00  4.95           C  
ATOM    186  O   LYS A  11      19.004  25.860  -5.975  1.00  4.95           O  
ATOM    187  CB  LYS A  11      17.380  23.778  -7.654  1.00  4.95           C  
ATOM    188  CG  LYS A  11      15.956  23.973  -7.088  1.00  4.95           C  
ATOM    189  CD  LYS A  11      14.926  24.116  -8.211  1.00  4.95           C  
ATOM    190  CE  LYS A  11      13.476  24.226  -7.688  1.00  4.95           C  
ATOM    191  NZ  LYS A  11      13.225  25.476  -6.896  1.00  4.95           N  
ATOM    192  H   LYS A  11      17.519  21.734  -6.145  1.00  4.95           H  
ATOM    193  HA  LYS A  11      19.444  23.587  -7.103  1.00  4.95           H  
ATOM    194 1HB  LYS A  11      17.608  24.656  -8.258  1.00  4.95           H  
ATOM    195 2HB  LYS A  11      17.370  22.916  -8.320  1.00  4.95           H  
ATOM    196 1HG  LYS A  11      15.685  23.141  -6.431  1.00  4.95           H  
ATOM    197 2HG  LYS A  11      15.931  24.888  -6.503  1.00  4.95           H  
ATOM    198 1HD  LYS A  11      15.159  25.011  -8.786  1.00  4.95           H  
ATOM    199 2HD  LYS A  11      14.994  23.254  -8.872  1.00  4.95           H  
ATOM    200 1HE  LYS A  11      12.802  24.216  -8.542  1.00  4.95           H  
ATOM    201 2HE  LYS A  11      13.259  23.364  -7.056  1.00  4.95           H  
ATOM    202 1HZ  LYS A  11      12.270  25.497  -6.591  1.00  4.95           H  
ATOM    203 2HZ  LYS A  11      13.827  25.517  -6.059  1.00  4.95           H  
ATOM    204 3HZ  LYS A  11      13.409  26.284  -7.461  1.00  4.95           H  
ATOM    205  N   ASP A  12      17.854  24.633  -4.465  1.00  4.51           N  
ATOM    206  CA  ASP A  12      17.798  25.666  -3.447  1.00  4.51           C  
ATOM    207  C   ASP A  12      18.757  25.360  -2.301  1.00  4.51           C  
ATOM    208  O   ASP A  12      19.383  26.250  -1.741  1.00  4.51           O  
ATOM    209  CB  ASP A  12      16.365  25.834  -2.948  1.00  4.51           C  
ATOM    210  CG  ASP A  12      15.445  26.337  -4.068  1.00  4.51           C  
ATOM    211  OD1 ASP A  12      15.699  27.417  -4.589  1.00  4.51           O  
ATOM    212  OD2 ASP A  12      14.535  25.620  -4.447  1.00  4.51           O  
ATOM    213  H   ASP A  12      17.449  23.731  -4.242  1.00  4.51           H  
ATOM    214  HA  ASP A  12      18.107  26.602  -3.900  1.00  4.51           H  
ATOM    215 1HB  ASP A  12      15.990  24.870  -2.585  1.00  4.51           H  
ATOM    216 2HB  ASP A  12      16.345  26.536  -2.119  1.00  4.51           H  
ATOM    217  N   ILE A  13      18.923  24.081  -1.990  1.00  4.17           N  
ATOM    218  CA  ILE A  13      19.783  23.675  -0.882  1.00  4.17           C  
ATOM    219  C   ILE A  13      21.216  24.116  -1.148  1.00  4.17           C  
ATOM    220  O   ILE A  13      21.893  24.622  -0.252  1.00  4.17           O  
ATOM    221  CB  ILE A  13      19.741  22.158  -0.664  1.00  4.17           C  
ATOM    222  CG1 ILE A  13      18.355  21.747  -0.138  1.00  4.17           C  
ATOM    223  CG2 ILE A  13      20.831  21.753   0.315  1.00  4.17           C  
ATOM    224  CD1 ILE A  13      18.110  20.254  -0.172  1.00  4.17           C  
ATOM    225  H   ILE A  13      18.391  23.382  -2.493  1.00  4.17           H  
ATOM    226  HA  ILE A  13      19.438  24.161   0.025  1.00  4.17           H  
ATOM    227  HB  ILE A  13      19.902  21.662  -1.597  1.00  4.17           H  
ATOM    228 1HG1 ILE A  13      18.254  22.089   0.888  1.00  4.17           H  
ATOM    229 2HG1 ILE A  13      17.595  22.236  -0.738  1.00  4.17           H  
ATOM    230 1HG2 ILE A  13      20.805  20.674   0.461  1.00  4.17           H  
ATOM    231 2HG2 ILE A  13      21.802  22.040  -0.087  1.00  4.17           H  
ATOM    232 3HG2 ILE A  13      20.673  22.253   1.273  1.00  4.17           H  
ATOM    233 1HD1 ILE A  13      17.117  20.039   0.214  1.00  4.17           H  
ATOM    234 2HD1 ILE A  13      18.189  19.892  -1.193  1.00  4.17           H  
ATOM    235 3HD1 ILE A  13      18.852  19.749   0.444  1.00  4.17           H  
ATOM    236  N   LYS A  14      21.666  23.973  -2.397  1.00  3.86           N  
ATOM    237  CA  LYS A  14      23.014  24.360  -2.796  1.00  3.86           C  
ATOM    238  C   LYS A  14      23.335  25.834  -2.534  1.00  3.86           C  
ATOM    239  O   LYS A  14      24.500  26.209  -2.595  1.00  3.86           O  
ATOM    240  CB  LYS A  14      23.253  24.103  -4.285  1.00  3.86           C  
ATOM    241  CG  LYS A  14      22.482  25.028  -5.230  1.00  3.86           C  
ATOM    242  CD  LYS A  14      22.781  24.685  -6.684  1.00  3.86           C  
ATOM    243  CE  LYS A  14      22.099  25.646  -7.644  1.00  3.86           C  
ATOM    244  NZ  LYS A  14      22.392  25.305  -9.065  1.00  3.86           N  
ATOM    245  H   LYS A  14      21.056  23.546  -3.101  1.00  3.86           H  
ATOM    246  HA  LYS A  14      23.720  23.761  -2.224  1.00  3.86           H  
ATOM    247 1HB  LYS A  14      24.317  24.206  -4.505  1.00  3.86           H  
ATOM    248 2HB  LYS A  14      22.963  23.080  -4.525  1.00  3.86           H  
ATOM    249 1HG  LYS A  14      21.413  24.922  -5.045  1.00  3.86           H  
ATOM    250 2HG  LYS A  14      22.759  26.064  -5.044  1.00  3.86           H  
ATOM    251 1HD  LYS A  14      23.857  24.714  -6.850  1.00  3.86           H  
ATOM    252 2HD  LYS A  14      22.423  23.675  -6.886  1.00  3.86           H  
ATOM    253 1HE  LYS A  14      21.030  25.604  -7.491  1.00  3.86           H  
ATOM    254 2HE  LYS A  14      22.446  26.658  -7.443  1.00  3.86           H  
ATOM    255 1HZ  LYS A  14      21.922  25.964  -9.667  1.00  3.86           H  
ATOM    256 2HZ  LYS A  14      23.389  25.352  -9.225  1.00  3.86           H  
ATOM    257 3HZ  LYS A  14      22.063  24.372  -9.262  1.00  3.86           H  
ATOM    258  N   LYS A  15      22.319  26.681  -2.302  1.00  3.56           N  
ATOM    259  CA  LYS A  15      22.510  28.100  -2.049  1.00  3.56           C  
ATOM    260  C   LYS A  15      23.250  28.367  -0.732  1.00  3.56           C  
ATOM    261  O   LYS A  15      23.815  29.450  -0.529  1.00  3.56           O  
ATOM    262  CB  LYS A  15      21.168  28.820  -2.096  1.00  3.56           C  
ATOM    263  CG  LYS A  15      20.567  28.850  -3.519  1.00  3.56           C  
ATOM    264  CD  LYS A  15      19.165  29.460  -3.559  1.00  3.56           C  
ATOM    265  CE  LYS A  15      18.620  29.484  -5.005  1.00  3.56           C  
ATOM    266  NZ  LYS A  15      17.198  29.934  -5.081  1.00  3.56           N  
ATOM    267  H   LYS A  15      21.364  26.328  -2.248  1.00  3.56           H  
ATOM    268  HA  LYS A  15      23.107  28.498  -2.846  1.00  3.56           H  
ATOM    269 1HB  LYS A  15      20.474  28.357  -1.411  1.00  3.56           H  
ATOM    270 2HB  LYS A  15      21.303  29.851  -1.772  1.00  3.56           H  
ATOM    271 1HG  LYS A  15      21.212  29.435  -4.171  1.00  3.56           H  
ATOM    272 2HG  LYS A  15      20.518  27.828  -3.910  1.00  3.56           H  
ATOM    273 1HD  LYS A  15      18.489  28.868  -2.928  1.00  3.56           H  
ATOM    274 2HD  LYS A  15      19.192  30.475  -3.183  1.00  3.56           H  
ATOM    275 1HE  LYS A  15      19.230  30.167  -5.596  1.00  3.56           H  
ATOM    276 2HE  LYS A  15      18.702  28.485  -5.431  1.00  3.56           H  
ATOM    277 1HZ  LYS A  15      16.902  29.929  -6.049  1.00  3.56           H  
ATOM    278 2HZ  LYS A  15      16.601  29.275  -4.551  1.00  3.56           H  
ATOM    279 3HZ  LYS A  15      17.105  30.863  -4.695  1.00  3.56           H  
ATOM    280  N   GLU A  16      23.237  27.401   0.186  1.00  3.27           N  
ATOM    281  CA  GLU A  16      23.944  27.625   1.429  1.00  3.27           C  
ATOM    282  C   GLU A  16      25.420  27.846   1.129  1.00  3.27           C  
ATOM    283  O   GLU A  16      26.018  27.130   0.325  1.00  3.27           O  
ATOM    284  CB  GLU A  16      23.774  26.457   2.411  1.00  3.27           C  
ATOM    285  CG  GLU A  16      22.352  26.309   2.984  1.00  3.27           C  
ATOM    286  CD  GLU A  16      22.228  25.227   4.063  1.00  3.27           C  
ATOM    287  OE1 GLU A  16      23.195  24.543   4.323  1.00  3.27           O  
ATOM    288  OE2 GLU A  16      21.163  25.101   4.626  1.00  3.27           O  
ATOM    289  H   GLU A  16      22.767  26.507   0.002  1.00  3.27           H  
ATOM    290  HA  GLU A  16      23.550  28.528   1.898  1.00  3.27           H  
ATOM    291 1HB  GLU A  16      24.025  25.524   1.904  1.00  3.27           H  
ATOM    292 2HB  GLU A  16      24.466  26.577   3.243  1.00  3.27           H  
ATOM    293 1HG  GLU A  16      22.046  27.263   3.406  1.00  3.27           H  
ATOM    294 2HG  GLU A  16      21.677  26.072   2.160  1.00  3.27           H  
ATOM    295  N   LEU A  17      26.002  28.834   1.791  1.00  3.02           N  
ATOM    296  CA  LEU A  17      27.407  29.210   1.668  1.00  3.02           C  
ATOM    297  C   LEU A  17      27.831  29.736   0.279  1.00  3.02           C  
ATOM    298  O   LEU A  17      29.028  29.895   0.009  1.00  3.02           O  
ATOM    299  CB  LEU A  17      28.302  28.006   2.017  1.00  3.02           C  
ATOM    300  CG  LEU A  17      28.045  27.361   3.383  1.00  3.02           C  
ATOM    301  CD1 LEU A  17      28.975  26.180   3.547  1.00  3.02           C  
ATOM    302  CD2 LEU A  17      28.257  28.389   4.474  1.00  3.02           C  
ATOM    303  H   LEU A  17      25.425  29.371   2.425  1.00  3.02           H  
ATOM    304  HA  LEU A  17      27.604  30.000   2.390  1.00  3.02           H  
ATOM    305 1HB  LEU A  17      28.216  27.243   1.254  1.00  3.02           H  
ATOM    306 2HB  LEU A  17      29.334  28.355   2.025  1.00  3.02           H  
ATOM    307  HG  LEU A  17      27.023  26.989   3.429  1.00  3.02           H  
ATOM    308 1HD1 LEU A  17      28.795  25.703   4.510  1.00  3.02           H  
ATOM    309 2HD1 LEU A  17      28.796  25.462   2.746  1.00  3.02           H  
ATOM    310 3HD1 LEU A  17      30.003  26.527   3.503  1.00  3.02           H  
ATOM    311 1HD2 LEU A  17      28.071  27.929   5.448  1.00  3.02           H  
ATOM    312 2HD2 LEU A  17      29.280  28.756   4.436  1.00  3.02           H  
ATOM    313 3HD2 LEU A  17      27.565  29.219   4.330  1.00  3.02           H  
ATOM    314  N   LEU A  18      26.870  30.140  -0.573  1.00  2.83           N  
ATOM    315  CA  LEU A  18      27.297  30.729  -1.850  1.00  2.83           C  
ATOM    316  C   LEU A  18      27.463  32.241  -1.705  1.00  2.83           C  
ATOM    317  O   LEU A  18      26.799  33.026  -2.387  1.00  2.83           O  
ATOM    318  CB  LEU A  18      26.316  30.462  -3.005  1.00  2.83           C  
ATOM    319  CG  LEU A  18      25.975  29.009  -3.305  1.00  2.83           C  
ATOM    320  CD1 LEU A  18      25.095  28.962  -4.566  1.00  2.83           C  
ATOM    321  CD2 LEU A  18      27.178  28.215  -3.434  1.00  2.83           C  
ATOM    322  H   LEU A  18      25.874  29.999  -0.376  1.00  2.83           H  
ATOM    323  HA  LEU A  18      28.252  30.295  -2.127  1.00  2.83           H  
ATOM    324 1HB  LEU A  18      25.380  30.966  -2.773  1.00  2.83           H  
ATOM    325 2HB  LEU A  18      26.728  30.899  -3.912  1.00  2.83           H  
ATOM    326  HG  LEU A  18      25.407  28.613  -2.488  1.00  2.83           H  
ATOM    327 1HD1 LEU A  18      24.813  27.922  -4.766  1.00  2.83           H  
ATOM    328 2HD1 LEU A  18      24.199  29.558  -4.428  1.00  2.83           H  
ATOM    329 3HD1 LEU A  18      25.655  29.352  -5.410  1.00  2.83           H  
ATOM    330 1HD2 LEU A  18      26.909  27.177  -3.630  1.00  2.83           H  
ATOM    331 2HD2 LEU A  18      27.771  28.601  -4.246  1.00  2.83           H  
ATOM    332 3HD2 LEU A  18      27.713  28.277  -2.505  1.00  2.83           H  
ATOM    333  N   THR A  19      28.362  32.629  -0.811  1.00  2.73           N  
ATOM    334  CA  THR A  19      28.675  34.022  -0.544  1.00  2.73           C  
ATOM    335  C   THR A  19      30.054  34.171   0.069  1.00  2.73           C  
ATOM    336  O   THR A  19      30.488  33.331   0.857  1.00  2.73           O  
ATOM    337  CB  THR A  19      27.660  34.633   0.433  1.00  2.73           C  
ATOM    338  OG1 THR A  19      27.932  36.029   0.607  1.00  2.73           O  
ATOM    339  CG2 THR A  19      27.781  33.924   1.775  1.00  2.73           C  
ATOM    340  H   THR A  19      28.855  31.888  -0.327  1.00  2.73           H  
ATOM    341  HA  THR A  19      28.655  34.576  -1.480  1.00  2.73           H  
ATOM    342  HB  THR A  19      26.653  34.507   0.038  1.00  2.73           H  
ATOM    343  HG1 THR A  19      28.822  36.142   0.977  1.00  2.73           H  
ATOM    344 1HG2 THR A  19      27.065  34.352   2.476  1.00  2.73           H  
ATOM    345 2HG2 THR A  19      27.578  32.860   1.649  1.00  2.73           H  
ATOM    346 3HG2 THR A  19      28.793  34.060   2.162  1.00  2.73           H  
ATOM    347  N   CYS A  20      30.720  35.270  -0.244  1.00  2.69           N  
ATOM    348  CA  CYS A  20      32.002  35.580   0.366  1.00  2.69           C  
ATOM    349  C   CYS A  20      31.809  36.313   1.695  1.00  2.69           C  
ATOM    350  O   CYS A  20      31.174  37.365   1.720  1.00  2.69           O  
ATOM    351  CB  CYS A  20      32.855  36.422  -0.580  1.00  2.69           C  
ATOM    352  SG  CYS A  20      34.408  36.954   0.137  1.00  2.69           S  
ATOM    353  H   CYS A  20      30.318  35.916  -0.910  1.00  2.69           H  
ATOM    354  HA  CYS A  20      32.525  34.639   0.516  1.00  2.69           H  
ATOM    355 1HB  CYS A  20      33.079  35.844  -1.472  1.00  2.69           H  
ATOM    356 2HB  CYS A  20      32.293  37.301  -0.885  1.00  2.69           H  
ATOM    357  N   PRO A  21      32.265  35.760   2.845  1.00  2.69           N  
ATOM    358  CA  PRO A  21      32.123  36.299   4.196  1.00  2.69           C  
ATOM    359  C   PRO A  21      33.046  37.468   4.563  1.00  2.69           C  
ATOM    360  O   PRO A  21      32.856  38.107   5.597  1.00  2.69           O  
ATOM    361  CB  PRO A  21      32.459  35.088   5.060  1.00  2.69           C  
ATOM    362  CG  PRO A  21      33.449  34.320   4.237  1.00  2.69           C  
ATOM    363  CD  PRO A  21      33.005  34.505   2.801  1.00  2.69           C  
ATOM    364  HA  PRO A  21      31.070  36.589   4.340  1.00  2.69           H  
ATOM    365 1HB  PRO A  21      32.882  35.416   6.017  1.00  2.69           H  
ATOM    366 2HB  PRO A  21      31.549  34.514   5.279  1.00  2.69           H  
ATOM    367 1HG  PRO A  21      34.462  34.721   4.407  1.00  2.69           H  
ATOM    368 2HG  PRO A  21      33.468  33.264   4.537  1.00  2.69           H  
ATOM    369 1HD  PRO A  21      33.897  34.620   2.173  1.00  2.69           H  
ATOM    370 2HD  PRO A  21      32.363  33.663   2.499  1.00  2.69           H  
ATOM    371  N   THR A  22      34.076  37.721   3.761  1.00  2.72           N  
ATOM    372  CA  THR A  22      35.054  38.759   4.089  1.00  2.72           C  
ATOM    373  C   THR A  22      34.411  40.149   3.895  1.00  2.72           C  
ATOM    374  O   THR A  22      33.910  40.443   2.822  1.00  2.72           O  
ATOM    375  CB  THR A  22      36.332  38.564   3.225  1.00  2.72           C  
ATOM    376  OG1 THR A  22      36.921  37.294   3.530  1.00  2.72           O  
ATOM    377  CG2 THR A  22      37.346  39.669   3.391  1.00  2.72           C  
ATOM    378  H   THR A  22      34.189  37.194   2.910  1.00  2.72           H  
ATOM    379  HA  THR A  22      35.334  38.614   5.126  1.00  2.72           H  
ATOM    380  HB  THR A  22      36.047  38.544   2.210  1.00  2.72           H  
ATOM    381  HG1 THR A  22      37.708  37.168   2.989  1.00  2.72           H  
ATOM    382 1HG2 THR A  22      38.195  39.475   2.739  1.00  2.72           H  
ATOM    383 2HG2 THR A  22      36.899  40.617   3.120  1.00  2.72           H  
ATOM    384 3HG2 THR A  22      37.691  39.705   4.415  1.00  2.72           H  
ATOM    385  N   PRO A  23      34.459  41.064   4.877  1.00  2.76           N  
ATOM    386  CA  PRO A  23      33.782  42.357   4.828  1.00  2.76           C  
ATOM    387  C   PRO A  23      34.227  43.274   3.689  1.00  2.76           C  
ATOM    388  O   PRO A  23      33.498  44.195   3.321  1.00  2.76           O  
ATOM    389  CB  PRO A  23      34.135  42.967   6.194  1.00  2.76           C  
ATOM    390  CG  PRO A  23      35.383  42.239   6.649  1.00  2.76           C  
ATOM    391  CD  PRO A  23      35.227  40.834   6.118  1.00  2.76           C  
ATOM    392  HA  PRO A  23      32.701  42.180   4.761  1.00  2.76           H  
ATOM    393 1HB  PRO A  23      34.295  44.047   6.089  1.00  2.76           H  
ATOM    394 2HB  PRO A  23      33.289  42.832   6.887  1.00  2.76           H  
ATOM    395 1HG  PRO A  23      36.274  42.746   6.251  1.00  2.76           H  
ATOM    396 2HG  PRO A  23      35.461  42.274   7.746  1.00  2.76           H  
ATOM    397 1HD  PRO A  23      36.220  40.442   5.935  1.00  2.76           H  
ATOM    398 2HD  PRO A  23      34.647  40.206   6.818  1.00  2.76           H  
ATOM    399  N   GLY A  24      35.421  43.055   3.153  1.00  2.77           N  
ATOM    400  CA  GLY A  24      35.910  43.881   2.057  1.00  2.77           C  
ATOM    401  C   GLY A  24      35.866  43.192   0.687  1.00  2.77           C  
ATOM    402  O   GLY A  24      36.390  43.735  -0.287  1.00  2.77           O  
ATOM    403  H   GLY A  24      35.997  42.303   3.492  1.00  2.77           H  
ATOM    404 1HA  GLY A  24      35.330  44.806   2.014  1.00  2.77           H  
ATOM    405 2HA  GLY A  24      36.937  44.175   2.273  1.00  2.77           H  
ATOM    406  N   CYS A  25      35.289  41.989   0.606  1.00  2.76           N  
ATOM    407  CA  CYS A  25      35.307  41.259  -0.668  1.00  2.76           C  
ATOM    408  C   CYS A  25      34.055  41.395  -1.500  1.00  2.76           C  
ATOM    409  O   CYS A  25      33.003  41.847  -1.050  1.00  2.76           O  
ATOM    410  CB  CYS A  25      35.510  39.759  -0.486  1.00  2.76           C  
ATOM    411  SG  CYS A  25      34.108  38.956   0.270  1.00  2.76           S  
ATOM    412  H   CYS A  25      34.836  41.567   1.416  1.00  2.76           H  
ATOM    413  HA  CYS A  25      36.139  41.641  -1.257  1.00  2.76           H  
ATOM    414 1HB  CYS A  25      35.687  39.286  -1.449  1.00  2.76           H  
ATOM    415 2HB  CYS A  25      36.374  39.573   0.134  1.00  2.76           H  
ATOM    416  N   ASP A  26      34.187  40.938  -2.731  1.00  2.70           N  
ATOM    417  CA  ASP A  26      33.087  40.797  -3.658  1.00  2.70           C  
ATOM    418  C   ASP A  26      33.202  39.415  -4.250  1.00  2.70           C  
ATOM    419  O   ASP A  26      34.092  39.139  -5.062  1.00  2.70           O  
ATOM    420  CB  ASP A  26      33.084  41.861  -4.752  1.00  2.70           C  
ATOM    421  CG  ASP A  26      31.864  41.729  -5.747  1.00  2.70           C  
ATOM    422  OD1 ASP A  26      31.222  40.665  -5.808  1.00  2.70           O  
ATOM    423  OD2 ASP A  26      31.604  42.684  -6.437  1.00  2.70           O  
ATOM    424  H   ASP A  26      35.102  40.636  -3.026  1.00  2.70           H  
ATOM    425  HA  ASP A  26      32.148  40.864  -3.110  1.00  2.70           H  
ATOM    426 1HB  ASP A  26      33.051  42.852  -4.292  1.00  2.70           H  
ATOM    427 2HB  ASP A  26      34.008  41.797  -5.327  1.00  2.70           H  
ATOM    428  N   GLY A  27      32.292  38.540  -3.838  1.00  2.65           N  
ATOM    429  CA  GLY A  27      32.298  37.141  -4.226  1.00  2.65           C  
ATOM    430  C   GLY A  27      32.215  36.926  -5.737  1.00  2.65           C  
ATOM    431  O   GLY A  27      32.547  35.844  -6.227  1.00  2.65           O  
ATOM    432  H   GLY A  27      31.580  38.868  -3.199  1.00  2.65           H  
ATOM    433 1HA  GLY A  27      33.211  36.682  -3.847  1.00  2.65           H  
ATOM    434 2HA  GLY A  27      31.465  36.635  -3.742  1.00  2.65           H  
ATOM    435  N   SER A  28      31.813  37.959  -6.488  1.00  2.63           N  
ATOM    436  CA  SER A  28      31.709  37.886  -7.936  1.00  2.63           C  
ATOM    437  C   SER A  28      33.069  37.574  -8.563  1.00  2.63           C  
ATOM    438  O   SER A  28      33.143  37.076  -9.686  1.00  2.63           O  
ATOM    439  CB  SER A  28      31.236  39.215  -8.485  1.00  2.63           C  
ATOM    440  OG  SER A  28      29.965  39.542  -8.007  1.00  2.63           O  
ATOM    441  H   SER A  28      31.574  38.856  -6.042  1.00  2.63           H  
ATOM    442  HA  SER A  28      31.003  37.096  -8.200  1.00  2.63           H  
ATOM    443 1HB  SER A  28      31.942  40.000  -8.219  1.00  2.63           H  
ATOM    444 2HB  SER A  28      31.209  39.157  -9.571  1.00  2.63           H  
ATOM    445  HG  SER A  28      30.153  39.989  -7.137  1.00  2.63           H  
ATOM    446  N   GLY A  29      34.148  37.905  -7.845  1.00  2.68           N  
ATOM    447  CA  GLY A  29      35.504  37.687  -8.321  1.00  2.68           C  
ATOM    448  C   GLY A  29      36.088  36.326  -7.934  1.00  2.68           C  
ATOM    449  O   GLY A  29      37.255  36.055  -8.222  1.00  2.68           O  
ATOM    450  H   GLY A  29      34.019  38.317  -6.916  1.00  2.68           H  
ATOM    451 1HA  GLY A  29      35.521  37.790  -9.406  1.00  2.68           H  
ATOM    452 2HA  GLY A  29      36.145  38.474  -7.924  1.00  2.68           H  
ATOM    453  N   HIS A  30      35.311  35.475  -7.260  1.00  2.79           N  
ATOM    454  CA  HIS A  30      35.826  34.181  -6.818  1.00  2.79           C  
ATOM    455  C   HIS A  30      36.140  33.303  -8.027  1.00  2.79           C  
ATOM    456  O   HIS A  30      35.368  33.233  -8.985  1.00  2.79           O  
ATOM    457  CB  HIS A  30      34.820  33.517  -5.876  1.00  2.79           C  
ATOM    458  CG  HIS A  30      35.289  32.286  -5.134  1.00  2.79           C  
ATOM    459  ND1 HIS A  30      35.402  31.056  -5.730  1.00  2.79           N  
ATOM    460  CD2 HIS A  30      35.635  32.105  -3.836  1.00  2.79           C  
ATOM    461  CE1 HIS A  30      35.788  30.164  -4.829  1.00  2.79           C  
ATOM    462  NE2 HIS A  30      35.932  30.776  -3.672  1.00  2.79           N  
ATOM    463  H   HIS A  30      34.346  35.721  -7.040  1.00  2.79           H  
ATOM    464  HA  HIS A  30      36.752  34.315  -6.271  1.00  2.79           H  
ATOM    465 1HB  HIS A  30      34.527  34.253  -5.133  1.00  2.79           H  
ATOM    466 2HB  HIS A  30      33.921  33.259  -6.433  1.00  2.79           H  
ATOM    467  HD2 HIS A  30      35.653  32.869  -3.061  1.00  2.79           H  
ATOM    468  HE1 HIS A  30      35.955  29.099  -5.016  1.00  2.79           H  
ATOM    469  HE2 HIS A  30      36.210  30.341  -2.806  1.00  2.79           H  
ATOM    470  N   ILE A  31      37.266  32.596  -7.961  1.00  2.94           N  
ATOM    471  CA  ILE A  31      37.694  31.725  -9.059  1.00  2.94           C  
ATOM    472  C   ILE A  31      36.760  30.543  -9.368  1.00  2.94           C  
ATOM    473  O   ILE A  31      36.824  29.979 -10.464  1.00  2.94           O  
ATOM    474  CB  ILE A  31      39.104  31.179  -8.792  1.00  2.94           C  
ATOM    475  CG1 ILE A  31      39.713  30.636 -10.089  1.00  2.94           C  
ATOM    476  CG2 ILE A  31      39.049  30.092  -7.759  1.00  2.94           C  
ATOM    477  CD1 ILE A  31      41.192  30.344  -9.994  1.00  2.94           C  
ATOM    478  H   ILE A  31      37.850  32.688  -7.129  1.00  2.94           H  
ATOM    479  HA  ILE A  31      37.750  32.337  -9.956  1.00  2.94           H  
ATOM    480  HB  ILE A  31      39.734  31.992  -8.428  1.00  2.94           H  
ATOM    481 1HG1 ILE A  31      39.198  29.713 -10.359  1.00  2.94           H  
ATOM    482 2HG1 ILE A  31      39.556  31.364 -10.885  1.00  2.94           H  
ATOM    483 1HG2 ILE A  31      40.054  29.728  -7.552  1.00  2.94           H  
ATOM    484 2HG2 ILE A  31      38.614  30.506  -6.878  1.00  2.94           H  
ATOM    485 3HG2 ILE A  31      38.442  29.271  -8.108  1.00  2.94           H  
ATOM    486 1HD1 ILE A  31      41.551  29.962 -10.951  1.00  2.94           H  
ATOM    487 2HD1 ILE A  31      41.728  31.261  -9.746  1.00  2.94           H  
ATOM    488 3HD1 ILE A  31      41.368  29.600  -9.219  1.00  2.94           H  
ATOM    489  N   THR A  32      35.961  30.116  -8.381  1.00  3.12           N  
ATOM    490  CA  THR A  32      35.034  28.979  -8.423  1.00  3.12           C  
ATOM    491  C   THR A  32      35.772  27.635  -8.516  1.00  3.12           C  
ATOM    492  O   THR A  32      35.653  26.777  -7.636  1.00  3.12           O  
ATOM    493  CB  THR A  32      34.027  29.078  -9.595  1.00  3.12           C  
ATOM    494  OG1 THR A  32      33.245  30.287  -9.480  1.00  3.12           O  
ATOM    495  CG2 THR A  32      33.082  27.875  -9.539  1.00  3.12           C  
ATOM    496  H   THR A  32      35.953  30.634  -7.509  1.00  3.12           H  
ATOM    497  HA  THR A  32      34.457  28.972  -7.496  1.00  3.12           H  
ATOM    498  HB  THR A  32      34.547  29.070 -10.545  1.00  3.12           H  
ATOM    499  HG1 THR A  32      33.814  31.060  -9.594  1.00  3.12           H  
ATOM    500 1HG2 THR A  32      32.369  27.935 -10.356  1.00  3.12           H  
ATOM    501 2HG2 THR A  32      33.653  26.953  -9.625  1.00  3.12           H  
ATOM    502 3HG2 THR A  32      32.551  27.882  -8.595  1.00  3.12           H  
ATOM    503  N   GLY A  33      36.582  27.455  -9.545  1.00  3.27           N  
ATOM    504  CA  GLY A  33      37.276  26.193  -9.690  1.00  3.27           C  
ATOM    505  C   GLY A  33      36.230  25.096  -9.819  1.00  3.27           C  
ATOM    506  O   GLY A  33      35.358  25.165 -10.681  1.00  3.27           O  
ATOM    507  H   GLY A  33      36.682  28.202 -10.224  1.00  3.27           H  
ATOM    508 1HA  GLY A  33      37.909  26.220 -10.578  1.00  3.27           H  
ATOM    509 2HA  GLY A  33      37.914  26.013  -8.828  1.00  3.27           H  
ATOM    510  N   ASN A  34      36.313  24.087  -8.956  1.00  3.34           N  
ATOM    511  CA  ASN A  34      35.368  22.978  -9.011  1.00  3.34           C  
ATOM    512  C   ASN A  34      34.193  23.089  -8.029  1.00  3.34           C  
ATOM    513  O   ASN A  34      33.410  22.145  -7.914  1.00  3.34           O  
ATOM    514  CB  ASN A  34      36.101  21.674  -8.757  1.00  3.34           C  
ATOM    515  CG  ASN A  34      37.049  21.319  -9.864  1.00  3.34           C  
ATOM    516  OD1 ASN A  34      36.753  21.515 -11.048  1.00  3.34           O  
ATOM    517  ND2 ASN A  34      38.193  20.795  -9.502  1.00  3.34           N  
ATOM    518  H   ASN A  34      37.039  24.090  -8.257  1.00  3.34           H  
ATOM    519  HA  ASN A  34      34.941  22.945 -10.013  1.00  3.34           H  
ATOM    520 1HB  ASN A  34      36.665  21.754  -7.830  1.00  3.34           H  
ATOM    521 2HB  ASN A  34      35.380  20.868  -8.631  1.00  3.34           H  
ATOM    522 1HD2 ASN A  34      38.867  20.536 -10.195  1.00  3.34           H  
ATOM    523 2HD2 ASN A  34      38.394  20.651  -8.532  1.00  3.34           H  
ATOM    524  N   TYR A  35      34.068  24.214  -7.308  1.00  3.31           N  
ATOM    525  CA  TYR A  35      32.985  24.313  -6.331  1.00  3.31           C  
ATOM    526  C   TYR A  35      32.244  25.639  -6.393  1.00  3.31           C  
ATOM    527  O   TYR A  35      32.844  26.702  -6.376  1.00  3.31           O  
ATOM    528  CB  TYR A  35      33.552  24.139  -4.915  1.00  3.31           C  
ATOM    529  CG  TYR A  35      34.268  22.819  -4.703  1.00  3.31           C  
ATOM    530  CD1 TYR A  35      35.623  22.718  -5.002  1.00  3.31           C  
ATOM    531  CD2 TYR A  35      33.581  21.715  -4.229  1.00  3.31           C  
ATOM    532  CE1 TYR A  35      36.282  21.520  -4.831  1.00  3.31           C  
ATOM    533  CE2 TYR A  35      34.240  20.514  -4.062  1.00  3.31           C  
ATOM    534  CZ  TYR A  35      35.587  20.416  -4.359  1.00  3.31           C  
ATOM    535  OH  TYR A  35      36.244  19.218  -4.194  1.00  3.31           O  
ATOM    536  H   TYR A  35      34.711  24.997  -7.441  1.00  3.31           H  
ATOM    537  HA  TYR A  35      32.263  23.525  -6.527  1.00  3.31           H  
ATOM    538 1HB  TYR A  35      34.253  24.947  -4.704  1.00  3.31           H  
ATOM    539 2HB  TYR A  35      32.742  24.211  -4.188  1.00  3.31           H  
ATOM    540  HD1 TYR A  35      36.161  23.591  -5.374  1.00  3.31           H  
ATOM    541  HD2 TYR A  35      32.519  21.791  -4.001  1.00  3.31           H  
ATOM    542  HE1 TYR A  35      37.341  21.444  -5.069  1.00  3.31           H  
ATOM    543  HE2 TYR A  35      33.700  19.642  -3.693  1.00  3.31           H  
ATOM    544  HH  TYR A  35      35.627  18.557  -3.870  1.00  3.31           H  
ATOM    545  N   ALA A  36      30.917  25.580  -6.380  1.00  3.22           N  
ATOM    546  CA  ALA A  36      30.100  26.794  -6.363  1.00  3.22           C  
ATOM    547  C   ALA A  36      30.299  27.640  -5.101  1.00  3.22           C  
ATOM    548  O   ALA A  36      30.153  28.860  -5.134  1.00  3.22           O  
ATOM    549  CB  ALA A  36      28.631  26.434  -6.486  1.00  3.22           C  
ATOM    550  H   ALA A  36      30.465  24.678  -6.398  1.00  3.22           H  
ATOM    551  HA  ALA A  36      30.393  27.401  -7.221  1.00  3.22           H  
ATOM    552 1HB  ALA A  36      28.037  27.347  -6.513  1.00  3.22           H  
ATOM    553 2HB  ALA A  36      28.470  25.869  -7.401  1.00  3.22           H  
ATOM    554 3HB  ALA A  36      28.329  25.833  -5.628  1.00  3.22           H  
ATOM    555  N   SER A  37      30.551  26.977  -3.972  1.00  3.11           N  
ATOM    556  CA  SER A  37      30.628  27.672  -2.687  1.00  3.11           C  
ATOM    557  C   SER A  37      31.944  28.350  -2.463  1.00  3.11           C  
ATOM    558  O   SER A  37      32.928  28.101  -3.150  1.00  3.11           O  
ATOM    559  CB  SER A  37      30.473  26.736  -1.520  1.00  3.11           C  
ATOM    560  OG  SER A  37      31.666  26.023  -1.331  1.00  3.11           O  
ATOM    561  H   SER A  37      30.686  25.982  -4.014  1.00  3.11           H  
ATOM    562  HA  SER A  37      29.869  28.442  -2.654  1.00  3.11           H  
ATOM    563 1HB  SER A  37      30.230  27.304  -0.619  1.00  3.11           H  
ATOM    564 2HB  SER A  37      29.650  26.047  -1.706  1.00  3.11           H  
ATOM    565  HG  SER A  37      32.367  26.699  -1.314  1.00  3.11           H  
ATOM    566  N   HIS A  38      31.970  29.118  -1.392  1.00  3.02           N  
ATOM    567  CA  HIS A  38      33.153  29.828  -0.942  1.00  3.02           C  
ATOM    568  C   HIS A  38      33.887  29.069   0.162  1.00  3.02           C  
ATOM    569  O   HIS A  38      34.720  29.645   0.862  1.00  3.02           O  
ATOM    570  CB  HIS A  38      32.724  31.220  -0.480  1.00  3.02           C  
ATOM    571  CG  HIS A  38      32.237  32.041  -1.615  1.00  3.02           C  
ATOM    572  ND1 HIS A  38      32.955  33.077  -2.144  1.00  3.02           N  
ATOM    573  CD2 HIS A  38      31.133  31.918  -2.379  1.00  3.02           C  
ATOM    574  CE1 HIS A  38      32.300  33.573  -3.178  1.00  3.02           C  
ATOM    575  NE2 HIS A  38      31.188  32.893  -3.337  1.00  3.02           N  
ATOM    576  H   HIS A  38      31.095  29.278  -0.881  1.00  3.02           H  
ATOM    577  HA  HIS A  38      33.841  29.947  -1.778  1.00  3.02           H  
ATOM    578 1HB  HIS A  38      31.929  31.142   0.263  1.00  3.02           H  
ATOM    579 2HB  HIS A  38      33.559  31.736  -0.020  1.00  3.02           H  
ATOM    580  HD2 HIS A  38      30.362  31.176  -2.259  1.00  3.02           H  
ATOM    581  HE1 HIS A  38      32.620  34.385  -3.792  1.00  3.02           H  
ATOM    582  HE2 HIS A  38      30.493  33.040  -4.061  1.00  3.02           H  
ATOM    583  N   ARG A  39      33.581  27.778   0.329  1.00  2.94           N  
ATOM    584  CA  ARG A  39      34.233  27.008   1.381  1.00  2.94           C  
ATOM    585  C   ARG A  39      35.742  27.040   1.208  1.00  2.94           C  
ATOM    586  O   ARG A  39      36.248  26.967   0.091  1.00  2.94           O  
ATOM    587  CB  ARG A  39      33.735  25.572   1.390  1.00  2.94           C  
ATOM    588  CG  ARG A  39      32.305  25.395   1.910  1.00  2.94           C  
ATOM    589  CD  ARG A  39      31.832  23.981   1.794  1.00  2.94           C  
ATOM    590  NE  ARG A  39      31.615  23.587   0.405  1.00  2.94           N  
ATOM    591  CZ  ARG A  39      31.364  22.322  -0.001  1.00  2.94           C  
ATOM    592  NH1 ARG A  39      31.312  21.347   0.885  1.00  2.94           N  
ATOM    593  NH2 ARG A  39      31.163  22.050  -1.279  1.00  2.94           N  
ATOM    594  H   ARG A  39      32.901  27.310  -0.272  1.00  2.94           H  
ATOM    595  HA  ARG A  39      33.982  27.457   2.342  1.00  2.94           H  
ATOM    596 1HB  ARG A  39      33.771  25.168   0.378  1.00  2.94           H  
ATOM    597 2HB  ARG A  39      34.394  24.963   2.009  1.00  2.94           H  
ATOM    598 1HG  ARG A  39      32.277  25.673   2.962  1.00  2.94           H  
ATOM    599 2HG  ARG A  39      31.629  26.034   1.348  1.00  2.94           H  
ATOM    600 1HD  ARG A  39      32.577  23.311   2.224  1.00  2.94           H  
ATOM    601 2HD  ARG A  39      30.893  23.867   2.331  1.00  2.94           H  
ATOM    602  HE  ARG A  39      31.641  24.328  -0.298  1.00  2.94           H  
ATOM    603 1HH1 ARG A  39      31.464  21.545   1.863  1.00  2.94           H  
ATOM    604 2HH1 ARG A  39      31.124  20.401   0.585  1.00  2.94           H  
ATOM    605 1HH2 ARG A  39      31.197  22.782  -1.971  1.00  2.94           H  
ATOM    606 2HH2 ARG A  39      30.976  21.102  -1.565  1.00  2.94           H  
ATOM    607  N   SER A  40      36.442  27.203   2.337  1.00  2.85           N  
ATOM    608  CA  SER A  40      37.908  27.308   2.472  1.00  2.85           C  
ATOM    609  C   SER A  40      38.447  28.695   2.135  1.00  2.85           C  
ATOM    610  O   SER A  40      39.595  29.004   2.443  1.00  2.85           O  
ATOM    611  CB  SER A  40      38.650  26.344   1.546  1.00  2.85           C  
ATOM    612  OG  SER A  40      38.803  26.910   0.241  1.00  2.85           O  
ATOM    613  H   SER A  40      35.909  27.264   3.190  1.00  2.85           H  
ATOM    614  HA  SER A  40      38.173  27.084   3.506  1.00  2.85           H  
ATOM    615 1HB  SER A  40      39.633  26.126   1.964  1.00  2.85           H  
ATOM    616 2HB  SER A  40      38.109  25.404   1.476  1.00  2.85           H  
ATOM    617  HG  SER A  40      37.901  26.956  -0.110  1.00  2.85           H  
ATOM    618  N   LEU A  41      37.646  29.495   1.431  1.00  2.75           N  
ATOM    619  CA  LEU A  41      38.030  30.813   0.933  1.00  2.75           C  
ATOM    620  C   LEU A  41      39.303  30.855   0.084  1.00  2.75           C  
ATOM    621  O   LEU A  41      39.743  31.933  -0.296  1.00  2.75           O  
ATOM    622  CB  LEU A  41      38.175  31.783   2.107  1.00  2.75           C  
ATOM    623  CG  LEU A  41      36.910  31.968   2.866  1.00  2.75           C  
ATOM    624  CD1 LEU A  41      37.138  32.882   4.057  1.00  2.75           C  
ATOM    625  CD2 LEU A  41      35.884  32.529   1.917  1.00  2.75           C  
ATOM    626  H   LEU A  41      36.694  29.203   1.233  1.00  2.75           H  
ATOM    627  HA  LEU A  41      37.209  31.166   0.309  1.00  2.75           H  
ATOM    628 1HB  LEU A  41      38.934  31.418   2.789  1.00  2.75           H  
ATOM    629 2HB  LEU A  41      38.489  32.753   1.721  1.00  2.75           H  
ATOM    630  HG  LEU A  41      36.564  31.002   3.232  1.00  2.75           H  
ATOM    631 1HD1 LEU A  41      36.206  33.004   4.606  1.00  2.75           H  
ATOM    632 2HD1 LEU A  41      37.887  32.440   4.713  1.00  2.75           H  
ATOM    633 3HD1 LEU A  41      37.487  33.858   3.715  1.00  2.75           H  
ATOM    634 1HD2 LEU A  41      34.959  32.626   2.438  1.00  2.75           H  
ATOM    635 2HD2 LEU A  41      36.211  33.500   1.540  1.00  2.75           H  
ATOM    636 3HD2 LEU A  41      35.753  31.851   1.085  1.00  2.75           H  
ATOM    637  N   SER A  42      39.859  29.705  -0.307  1.00  2.62           N  
ATOM    638  CA  SER A  42      41.099  29.701  -1.074  1.00  2.62           C  
ATOM    639  C   SER A  42      40.949  30.279  -2.475  1.00  2.62           C  
ATOM    640  O   SER A  42      41.934  30.662  -3.107  1.00  2.62           O  
ATOM    641  CB  SER A  42      41.673  28.295  -1.095  1.00  2.62           C  
ATOM    642  OG  SER A  42      40.825  27.393  -1.744  1.00  2.62           O  
ATOM    643  H   SER A  42      39.460  28.812  -0.013  1.00  2.62           H  
ATOM    644  HA  SER A  42      41.816  30.326  -0.543  1.00  2.62           H  
ATOM    645 1HB  SER A  42      42.638  28.311  -1.596  1.00  2.62           H  
ATOM    646 2HB  SER A  42      41.840  27.959  -0.071  1.00  2.62           H  
ATOM    647  HG  SER A  42      40.147  27.152  -1.074  1.00  2.62           H  
ATOM    648  N   GLY A  43      39.717  30.354  -2.961  1.00  2.50           N  
ATOM    649  CA  GLY A  43      39.438  30.922  -4.263  1.00  2.50           C  
ATOM    650  C   GLY A  43      39.085  32.414  -4.202  1.00  2.50           C  
ATOM    651  O   GLY A  43      38.773  33.032  -5.231  1.00  2.50           O  
ATOM    652  H   GLY A  43      38.961  29.999  -2.389  1.00  2.50           H  
ATOM    653 1HA  GLY A  43      40.300  30.776  -4.913  1.00  2.50           H  
ATOM    654 2HA  GLY A  43      38.611  30.372  -4.702  1.00  2.50           H  
ATOM    655  N   CYS A  44      39.070  32.987  -2.992  1.00  2.40           N  
ATOM    656  CA  CYS A  44      38.713  34.392  -2.807  1.00  2.40           C  
ATOM    657  C   CYS A  44      39.919  35.302  -3.073  1.00  2.40           C  
ATOM    658  O   CYS A  44      40.963  35.115  -2.452  1.00  2.40           O  
ATOM    659  CB  CYS A  44      38.185  34.661  -1.399  1.00  2.40           C  
ATOM    660  SG  CYS A  44      37.769  36.402  -1.088  1.00  2.40           S  
ATOM    661  H   CYS A  44      39.338  32.454  -2.166  1.00  2.40           H  
ATOM    662  HA  CYS A  44      37.893  34.603  -3.477  1.00  2.40           H  
ATOM    663 1HB  CYS A  44      37.289  34.064  -1.228  1.00  2.40           H  
ATOM    664 2HB  CYS A  44      38.921  34.355  -0.662  1.00  2.40           H  
ATOM    665  HG  CYS A  44      36.926  36.168  -0.084  1.00  2.40           H  
ATOM    666  N   PRO A  45      39.824  36.309  -3.962  1.00  2.38           N  
ATOM    667  CA  PRO A  45      40.871  37.274  -4.269  1.00  2.38           C  
ATOM    668  C   PRO A  45      41.469  37.956  -3.030  1.00  2.38           C  
ATOM    669  O   PRO A  45      42.632  38.348  -3.034  1.00  2.38           O  
ATOM    670  CB  PRO A  45      40.129  38.280  -5.152  1.00  2.38           C  
ATOM    671  CG  PRO A  45      39.055  37.477  -5.818  1.00  2.38           C  
ATOM    672  CD  PRO A  45      38.606  36.485  -4.781  1.00  2.38           C  
ATOM    673  HA  PRO A  45      41.661  36.766  -4.844  1.00  2.38           H  
ATOM    674 1HB  PRO A  45      39.732  39.094  -4.545  1.00  2.38           H  
ATOM    675 2HB  PRO A  45      40.826  38.729  -5.873  1.00  2.38           H  
ATOM    676 1HG  PRO A  45      38.238  38.131  -6.151  1.00  2.38           H  
ATOM    677 2HG  PRO A  45      39.447  36.983  -6.723  1.00  2.38           H  
ATOM    678 1HD  PRO A  45      37.764  36.880  -4.192  1.00  2.38           H  
ATOM    679 2HD  PRO A  45      38.363  35.569  -5.320  1.00  2.38           H  
ATOM    680  N   LEU A  46      40.674  38.093  -1.962  1.00  2.44           N  
ATOM    681  CA  LEU A  46      41.144  38.739  -0.744  1.00  2.44           C  
ATOM    682  C   LEU A  46      41.740  37.768   0.264  1.00  2.44           C  
ATOM    683  O   LEU A  46      42.129  38.189   1.362  1.00  2.44           O  
ATOM    684  CB  LEU A  46      40.016  39.486  -0.033  1.00  2.44           C  
ATOM    685  CG  LEU A  46      39.725  40.868  -0.538  1.00  2.44           C  
ATOM    686  CD1 LEU A  46      39.037  40.765  -1.885  1.00  2.44           C  
ATOM    687  CD2 LEU A  46      38.907  41.593   0.485  1.00  2.44           C  
ATOM    688  H   LEU A  46      39.728  37.752  -1.996  1.00  2.44           H  
ATOM    689  HA  LEU A  46      41.913  39.459  -1.015  1.00  2.44           H  
ATOM    690 1HB  LEU A  46      39.104  38.908  -0.121  1.00  2.44           H  
ATOM    691 2HB  LEU A  46      40.265  39.567   1.023  1.00  2.44           H  
ATOM    692  HG  LEU A  46      40.652  41.409  -0.687  1.00  2.44           H  
ATOM    693 1HD1 LEU A  46      38.829  41.766  -2.265  1.00  2.44           H  
ATOM    694 2HD1 LEU A  46      39.685  40.249  -2.573  1.00  2.44           H  
ATOM    695 3HD1 LEU A  46      38.111  40.216  -1.783  1.00  2.44           H  
ATOM    696 1HD2 LEU A  46      38.703  42.603   0.128  1.00  2.44           H  
ATOM    697 2HD2 LEU A  46      37.986  41.076   0.648  1.00  2.44           H  
ATOM    698 3HD2 LEU A  46      39.457  41.646   1.421  1.00  2.44           H  
ATOM    699  N   ALA A  47      41.780  36.477  -0.052  1.00  2.60           N  
ATOM    700  CA  ALA A  47      42.306  35.506   0.897  1.00  2.60           C  
ATOM    701  C   ALA A  47      43.741  35.812   1.284  1.00  2.60           C  
ATOM    702  O   ALA A  47      44.109  35.698   2.447  1.00  2.60           O  
ATOM    703  CB  ALA A  47      42.235  34.111   0.329  1.00  2.60           C  
ATOM    704  H   ALA A  47      41.461  36.144  -0.965  1.00  2.60           H  
ATOM    705  HA  ALA A  47      41.690  35.552   1.799  1.00  2.60           H  
ATOM    706 1HB  ALA A  47      42.603  33.393   1.057  1.00  2.60           H  
ATOM    707 2HB  ALA A  47      41.210  33.878   0.077  1.00  2.60           H  
ATOM    708 3HB  ALA A  47      42.846  34.056  -0.574  1.00  2.60           H  
ATOM    709  N   ASP A  48      44.561  36.255   0.328  1.00  2.82           N  
ATOM    710  CA  ASP A  48      45.947  36.543   0.671  1.00  2.82           C  
ATOM    711  C   ASP A  48      46.023  37.688   1.669  1.00  2.82           C  
ATOM    712  O   ASP A  48      46.852  37.684   2.578  1.00  2.82           O  
ATOM    713  CB  ASP A  48      46.749  36.912  -0.576  1.00  2.82           C  
ATOM    714  CG  ASP A  48      46.997  35.727  -1.510  1.00  2.82           C  
ATOM    715  OD1 ASP A  48      46.775  34.608  -1.108  1.00  2.82           O  
ATOM    716  OD2 ASP A  48      47.410  35.956  -2.620  1.00  2.82           O  
ATOM    717  H   ASP A  48      44.229  36.361  -0.621  1.00  2.82           H  
ATOM    718  HA  ASP A  48      46.388  35.657   1.127  1.00  2.82           H  
ATOM    719 1HB  ASP A  48      46.222  37.690  -1.127  1.00  2.82           H  
ATOM    720 2HB  ASP A  48      47.712  37.326  -0.272  1.00  2.82           H  
ATOM    721  N   LYS A  49      45.151  38.678   1.499  1.00  3.06           N  
ATOM    722  CA  LYS A  49      45.153  39.839   2.370  1.00  3.06           C  
ATOM    723  C   LYS A  49      44.652  39.443   3.744  1.00  3.06           C  
ATOM    724  O   LYS A  49      45.197  39.867   4.764  1.00  3.06           O  
ATOM    725  CB  LYS A  49      44.282  40.947   1.786  1.00  3.06           C  
ATOM    726  CG  LYS A  49      44.844  41.585   0.518  1.00  3.06           C  
ATOM    727  CD  LYS A  49      43.908  42.664  -0.029  1.00  3.06           C  
ATOM    728  CE  LYS A  49      44.472  43.294  -1.299  1.00  3.06           C  
ATOM    729  NZ  LYS A  49      43.562  44.329  -1.862  1.00  3.06           N  
ATOM    730  H   LYS A  49      44.470  38.614   0.753  1.00  3.06           H  
ATOM    731  HA  LYS A  49      46.175  40.205   2.469  1.00  3.06           H  
ATOM    732 1HB  LYS A  49      43.294  40.547   1.548  1.00  3.06           H  
ATOM    733 2HB  LYS A  49      44.146  41.733   2.528  1.00  3.06           H  
ATOM    734 1HG  LYS A  49      45.815  42.028   0.733  1.00  3.06           H  
ATOM    735 2HG  LYS A  49      44.973  40.811  -0.239  1.00  3.06           H  
ATOM    736 1HD  LYS A  49      42.940  42.214  -0.257  1.00  3.06           H  
ATOM    737 2HD  LYS A  49      43.761  43.438   0.722  1.00  3.06           H  
ATOM    738 1HE  LYS A  49      45.433  43.752  -1.073  1.00  3.06           H  
ATOM    739 2HE  LYS A  49      44.621  42.512  -2.046  1.00  3.06           H  
ATOM    740 1HZ  LYS A  49      43.973  44.718  -2.700  1.00  3.06           H  
ATOM    741 2HZ  LYS A  49      42.671  43.912  -2.088  1.00  3.06           H  
ATOM    742 3HZ  LYS A  49      43.426  45.064  -1.183  1.00  3.06           H  
ATOM    743  N   SER A  50      43.634  38.583   3.764  1.00  3.31           N  
ATOM    744  CA  SER A  50      43.050  38.145   5.013  1.00  3.31           C  
ATOM    745  C   SER A  50      44.091  37.377   5.815  1.00  3.31           C  
ATOM    746  O   SER A  50      44.263  37.619   7.014  1.00  3.31           O  
ATOM    747  CB  SER A  50      41.858  37.251   4.721  1.00  3.31           C  
ATOM    748  OG  SER A  50      40.839  37.969   4.065  1.00  3.31           O  
ATOM    749  H   SER A  50      43.225  38.264   2.887  1.00  3.31           H  
ATOM    750  HA  SER A  50      42.730  39.013   5.582  1.00  3.31           H  
ATOM    751 1HB  SER A  50      42.174  36.416   4.102  1.00  3.31           H  
ATOM    752 2HB  SER A  50      41.476  36.840   5.654  1.00  3.31           H  
ATOM    753  HG  SER A  50      41.219  38.235   3.201  1.00  3.31           H  
ATOM    754  N   LEU A  51      44.839  36.504   5.140  1.00  3.53           N  
ATOM    755  CA  LEU A  51      45.870  35.739   5.814  1.00  3.53           C  
ATOM    756  C   LEU A  51      46.981  36.647   6.307  1.00  3.53           C  
ATOM    757  O   LEU A  51      47.466  36.479   7.428  1.00  3.53           O  
ATOM    758  CB  LEU A  51      46.413  34.679   4.862  1.00  3.53           C  
ATOM    759  CG  LEU A  51      45.418  33.558   4.541  1.00  3.53           C  
ATOM    760  CD1 LEU A  51      45.973  32.693   3.431  1.00  3.53           C  
ATOM    761  CD2 LEU A  51      45.159  32.749   5.801  1.00  3.53           C  
ATOM    762  H   LEU A  51      44.657  36.341   4.149  1.00  3.53           H  
ATOM    763  HA  LEU A  51      45.427  35.239   6.669  1.00  3.53           H  
ATOM    764 1HB  LEU A  51      46.684  35.163   3.921  1.00  3.53           H  
ATOM    765 2HB  LEU A  51      47.306  34.233   5.298  1.00  3.53           H  
ATOM    766  HG  LEU A  51      44.482  33.989   4.198  1.00  3.53           H  
ATOM    767 1HD1 LEU A  51      45.260  31.903   3.195  1.00  3.53           H  
ATOM    768 2HD1 LEU A  51      46.136  33.310   2.544  1.00  3.53           H  
ATOM    769 3HD1 LEU A  51      46.915  32.249   3.746  1.00  3.53           H  
ATOM    770 1HD2 LEU A  51      44.443  31.957   5.579  1.00  3.53           H  
ATOM    771 2HD2 LEU A  51      46.091  32.310   6.151  1.00  3.53           H  
ATOM    772 3HD2 LEU A  51      44.752  33.399   6.569  1.00  3.53           H  
ATOM    773  N   ARG A  52      47.360  37.654   5.519  1.00  3.73           N  
ATOM    774  CA  ARG A  52      48.398  38.570   5.963  1.00  3.73           C  
ATOM    775  C   ARG A  52      47.956  39.342   7.196  1.00  3.73           C  
ATOM    776  O   ARG A  52      48.744  39.524   8.131  1.00  3.73           O  
ATOM    777  CB  ARG A  52      48.784  39.518   4.846  1.00  3.73           C  
ATOM    778  CG  ARG A  52      49.579  38.863   3.717  1.00  3.73           C  
ATOM    779  CD  ARG A  52      49.782  39.787   2.573  1.00  3.73           C  
ATOM    780  NE  ARG A  52      50.516  39.155   1.487  1.00  3.73           N  
ATOM    781  CZ  ARG A  52      50.714  39.704   0.272  1.00  3.73           C  
ATOM    782  NH1 ARG A  52      50.229  40.897  -0.000  1.00  3.73           N  
ATOM    783  NH2 ARG A  52      51.394  39.043  -0.649  1.00  3.73           N  
ATOM    784  H   ARG A  52      46.958  37.768   4.584  1.00  3.73           H  
ATOM    785  HA  ARG A  52      49.270  37.994   6.225  1.00  3.73           H  
ATOM    786 1HB  ARG A  52      47.882  39.944   4.410  1.00  3.73           H  
ATOM    787 2HB  ARG A  52      49.375  40.338   5.248  1.00  3.73           H  
ATOM    788 1HG  ARG A  52      50.563  38.589   4.101  1.00  3.73           H  
ATOM    789 2HG  ARG A  52      49.080  37.969   3.374  1.00  3.73           H  
ATOM    790 1HD  ARG A  52      48.810  40.095   2.189  1.00  3.73           H  
ATOM    791 2HD  ARG A  52      50.341  40.663   2.899  1.00  3.73           H  
ATOM    792  HE  ARG A  52      50.905  38.237   1.656  1.00  3.73           H  
ATOM    793 1HH1 ARG A  52      49.708  41.402   0.703  1.00  3.73           H  
ATOM    794 2HH1 ARG A  52      50.377  41.307  -0.911  1.00  3.73           H  
ATOM    795 1HH2 ARG A  52      51.765  38.126  -0.442  1.00  3.73           H  
ATOM    796 2HH2 ARG A  52      51.541  39.454  -1.559  1.00  3.73           H  
ATOM    797  N   ASN A  53      46.687  39.742   7.235  1.00  3.91           N  
ATOM    798  CA  ASN A  53      46.171  40.465   8.385  1.00  3.91           C  
ATOM    799  C   ASN A  53      46.174  39.570   9.621  1.00  3.91           C  
ATOM    800  O   ASN A  53      46.540  40.011  10.713  1.00  3.91           O  
ATOM    801  CB  ASN A  53      44.780  40.980   8.097  1.00  3.91           C  
ATOM    802  CG  ASN A  53      44.775  42.132   7.122  1.00  3.91           C  
ATOM    803  OD1 ASN A  53      45.787  42.817   6.921  1.00  3.91           O  
ATOM    804  ND2 ASN A  53      43.643  42.358   6.508  1.00  3.91           N  
ATOM    805  H   ASN A  53      46.077  39.577   6.434  1.00  3.91           H  
ATOM    806  HA  ASN A  53      46.829  41.311   8.587  1.00  3.91           H  
ATOM    807 1HB  ASN A  53      44.179  40.172   7.679  1.00  3.91           H  
ATOM    808 2HB  ASN A  53      44.305  41.295   9.024  1.00  3.91           H  
ATOM    809 1HD2 ASN A  53      43.572  43.105   5.848  1.00  3.91           H  
ATOM    810 2HD2 ASN A  53      42.849  41.782   6.698  1.00  3.91           H  
ATOM    811  N   LEU A  54      45.815  38.294   9.443  1.00  4.16           N  
ATOM    812  CA  LEU A  54      45.823  37.369  10.566  1.00  4.16           C  
ATOM    813  C   LEU A  54      47.238  37.118  11.060  1.00  4.16           C  
ATOM    814  O   LEU A  54      47.483  37.120  12.269  1.00  4.16           O  
ATOM    815  CB  LEU A  54      45.176  36.046  10.151  1.00  4.16           C  
ATOM    816  CG  LEU A  54      43.672  36.110   9.920  1.00  4.16           C  
ATOM    817  CD1 LEU A  54      43.201  34.801   9.306  1.00  4.16           C  
ATOM    818  CD2 LEU A  54      42.984  36.383  11.246  1.00  4.16           C  
ATOM    819  H   LEU A  54      45.500  37.977   8.526  1.00  4.16           H  
ATOM    820  HA  LEU A  54      45.242  37.801  11.374  1.00  4.16           H  
ATOM    821 1HB  LEU A  54      45.635  35.713   9.222  1.00  4.16           H  
ATOM    822 2HB  LEU A  54      45.370  35.300  10.918  1.00  4.16           H  
ATOM    823  HG  LEU A  54      43.440  36.912   9.227  1.00  4.16           H  
ATOM    824 1HD1 LEU A  54      42.127  34.844   9.133  1.00  4.16           H  
ATOM    825 2HD1 LEU A  54      43.712  34.647   8.363  1.00  4.16           H  
ATOM    826 3HD1 LEU A  54      43.427  33.978   9.981  1.00  4.16           H  
ATOM    827 1HD2 LEU A  54      41.906  36.437  11.090  1.00  4.16           H  
ATOM    828 2HD2 LEU A  54      43.210  35.580  11.948  1.00  4.16           H  
ATOM    829 3HD2 LEU A  54      43.341  37.331  11.652  1.00  4.16           H  
ATOM    830  N   MET A  55      48.192  36.975  10.147  1.00  4.64           N  
ATOM    831  CA  MET A  55      49.559  36.743  10.571  1.00  4.64           C  
ATOM    832  C   MET A  55      50.073  37.959  11.322  1.00  4.64           C  
ATOM    833  O   MET A  55      50.767  37.821  12.336  1.00  4.64           O  
ATOM    834  CB  MET A  55      50.434  36.397   9.371  1.00  4.64           C  
ATOM    835  CG  MET A  55      50.151  35.005   8.781  1.00  4.64           C  
ATOM    836  SD  MET A  55      51.320  34.504   7.502  1.00  4.64           S  
ATOM    837  CE  MET A  55      50.803  35.544   6.143  1.00  4.64           C  
ATOM    838  H   MET A  55      47.956  36.984   9.153  1.00  4.64           H  
ATOM    839  HA  MET A  55      49.567  35.897  11.258  1.00  4.64           H  
ATOM    840 1HB  MET A  55      50.265  37.133   8.582  1.00  4.64           H  
ATOM    841 2HB  MET A  55      51.485  36.449   9.654  1.00  4.64           H  
ATOM    842 1HG  MET A  55      50.183  34.267   9.580  1.00  4.64           H  
ATOM    843 2HG  MET A  55      49.157  34.986   8.356  1.00  4.64           H  
ATOM    844 1HE  MET A  55      51.422  35.345   5.273  1.00  4.64           H  
ATOM    845 2HE  MET A  55      49.755  35.344   5.904  1.00  4.64           H  
ATOM    846 3HE  MET A  55      50.923  36.577   6.435  1.00  4.64           H  
ATOM    847  N   ALA A  56      49.696  39.157  10.862  1.00  5.54           N  
ATOM    848  CA  ALA A  56      50.077  40.366  11.564  1.00  5.54           C  
ATOM    849  C   ALA A  56      49.466  40.376  12.962  1.00  5.54           C  
ATOM    850  O   ALA A  56      50.137  40.676  13.944  1.00  5.54           O  
ATOM    851  CB  ALA A  56      49.627  41.589  10.793  1.00  5.54           C  
ATOM    852  H   ALA A  56      49.149  39.232  10.003  1.00  5.54           H  
ATOM    853  HA  ALA A  56      51.164  40.378  11.659  1.00  5.54           H  
ATOM    854 1HB  ALA A  56      49.932  42.490  11.320  1.00  5.54           H  
ATOM    855 2HB  ALA A  56      50.074  41.578   9.798  1.00  5.54           H  
ATOM    856 3HB  ALA A  56      48.546  41.576  10.697  1.00  5.54           H  
ATOM    857  N   ALA A  57      48.199  39.966  13.073  1.00  7.04           N  
ATOM    858  CA  ALA A  57      47.524  39.935  14.365  1.00  7.04           C  
ATOM    859  C   ALA A  57      48.245  39.022  15.342  1.00  7.04           C  
ATOM    860  O   ALA A  57      48.427  39.351  16.514  1.00  7.04           O  
ATOM    861  CB  ALA A  57      46.088  39.470  14.195  1.00  7.04           C  
ATOM    862  H   ALA A  57      47.673  39.721  12.235  1.00  7.04           H  
ATOM    863  HA  ALA A  57      47.531  40.948  14.772  1.00  7.04           H  
ATOM    864 1HB  ALA A  57      45.587  39.476  15.158  1.00  7.04           H  
ATOM    865 2HB  ALA A  57      45.568  40.134  13.505  1.00  7.04           H  
ATOM    866 3HB  ALA A  57      46.078  38.462  13.795  1.00  7.04           H  
ATOM    867  N   HIS A  58      48.749  37.902  14.829  1.00  9.32           N  
ATOM    868  CA  HIS A  58      49.404  36.910  15.662  1.00  9.32           C  
ATOM    869  C   HIS A  58      50.873  37.224  15.900  1.00  9.32           C  
ATOM    870  O   HIS A  58      51.570  36.466  16.578  1.00  9.32           O  
ATOM    871  CB  HIS A  58      49.284  35.515  15.035  1.00  9.32           C  
ATOM    872  CG  HIS A  58      47.881  34.955  15.020  1.00  9.32           C  
ATOM    873  ND1 HIS A  58      47.193  34.643  16.179  1.00  9.32           N  
ATOM    874  CD2 HIS A  58      47.057  34.622  13.997  1.00  9.32           C  
ATOM    875  CE1 HIS A  58      46.004  34.159  15.864  1.00  9.32           C  
ATOM    876  NE2 HIS A  58      45.897  34.135  14.548  1.00  9.32           N  
ATOM    877  H   HIS A  58      48.587  37.699  13.840  1.00  9.32           H  
ATOM    878  HA  HIS A  58      48.915  36.880  16.632  1.00  9.32           H  
ATOM    879 1HB  HIS A  58      49.634  35.567  13.999  1.00  9.32           H  
ATOM    880 2HB  HIS A  58      49.929  34.819  15.565  1.00  9.32           H  
ATOM    881  HD2 HIS A  58      47.275  34.717  12.934  1.00  9.32           H  
ATOM    882  HE1 HIS A  58      45.243  33.830  16.571  1.00  9.32           H  
ATOM    883  HE2 HIS A  58      45.098  33.809  14.027  1.00  9.32           H  
ATOM    884  N   SER A  59      51.347  38.340  15.349  1.00 12.44           N  
ATOM    885  CA  SER A  59      52.715  38.769  15.529  1.00 12.44           C  
ATOM    886  C   SER A  59      52.799  39.784  16.665  1.00 12.44           C  
ATOM    887  O   SER A  59      53.886  40.278  16.976  1.00 12.44           O  
ATOM    888  CB  SER A  59      53.248  39.384  14.245  1.00 12.44           C  
ATOM    889  OG  SER A  59      53.269  38.445  13.196  1.00 12.44           O  
ATOM    890  H   SER A  59      50.742  38.944  14.795  1.00 12.44           H  
ATOM    891  HA  SER A  59      53.324  37.904  15.788  1.00 12.44           H  
ATOM    892 1HB  SER A  59      52.633  40.233  13.966  1.00 12.44           H  
ATOM    893 2HB  SER A  59      54.253  39.754  14.421  1.00 12.44           H  
ATOM    894  HG  SER A  59      52.326  38.275  12.955  1.00 12.44           H  
ATOM    895  N   ALA A  60      51.645  40.113  17.265  1.00 16.17           N  
ATOM    896  CA  ALA A  60      51.578  41.104  18.328  1.00 16.17           C  
ATOM    897  C   ALA A  60      51.230  40.462  19.671  1.00 16.17           C  
ATOM    898  O   ALA A  60      52.111  39.943  20.358  1.00 16.17           O  
ATOM    899  OXT ALA A  60      50.154  40.745  20.193  1.00 16.17           O  
ATOM    900  CB  ALA A  60      50.549  42.159  17.966  1.00 16.17           C  
ATOM    901  H   ALA A  60      50.769  39.680  16.962  1.00 16.17           H  
ATOM    902  HA  ALA A  60      52.555  41.575  18.423  1.00 16.17           H  
ATOM    903 1HB  ALA A  60      50.510  42.918  18.744  1.00 16.17           H  
ATOM    904 2HB  ALA A  60      50.824  42.622  17.018  1.00 16.17           H  
ATOM    905 3HB  ALA A  60      49.569  41.686  17.866  1.00 16.17           H  
TER     906
ENDMDL

REMARK ID 643067 MODEL 3 line_14_sample155
PFRMAT TS
TARGET line_14_sample155
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.909   0.567   1.440  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.979   1.133   0.627  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.974   2.649   0.661  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.392   3.292  -0.213  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.858   0.666  -0.826  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.953  -0.831  -1.077  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.751  -1.097  -2.562  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.320  -1.325  -0.622  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.646  -0.335   1.070  1.00 24.67           H  
ATOM     10 2H   LEU A   1       3.222   0.463   2.393  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.113   1.187   1.415  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.931   0.787   1.025  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.904   1.008  -1.222  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.638   1.126  -1.392  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.171  -1.351  -0.524  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.816  -2.168  -2.753  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.770  -0.733  -2.868  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.524  -0.579  -3.131  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.398  -2.398  -0.802  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       6.099  -0.805  -1.181  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.443  -1.126   0.442  1.00 24.67           H  
ATOM     22  N   THR A   2       4.606   3.224   1.681  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.685   4.682   1.803  1.00 24.67           C  
ATOM     24  C   THR A   2       6.122   5.229   1.855  1.00 24.67           C  
ATOM     25  O   THR A   2       6.348   6.429   1.673  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.903   5.153   3.046  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.473   4.565   4.224  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.439   4.748   2.940  1.00 24.67           C  
ATOM     29  H   THR A   2       5.048   2.654   2.386  1.00 24.67           H  
ATOM     30  HA  THR A   2       4.208   5.122   0.926  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.967   6.238   3.122  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.308   4.996   4.428  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.904   5.094   3.823  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.003   5.200   2.048  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.358   3.669   2.873  1.00 24.67           H  
ATOM     36  N   ASN A   3       7.111   4.362   2.093  1.00 24.29           N  
ATOM     37  CA  ASN A   3       8.494   4.815   2.302  1.00 24.29           C  
ATOM     38  C   ASN A   3       9.226   5.159   1.006  1.00 24.29           C  
ATOM     39  O   ASN A   3      10.215   4.519   0.643  1.00 24.29           O  
ATOM     40  CB  ASN A   3       9.282   3.767   3.071  1.00 24.29           C  
ATOM     41  CG  ASN A   3      10.618   4.276   3.582  1.00 24.29           C  
ATOM     42  OD1 ASN A   3      10.799   5.479   3.788  1.00 24.29           O  
ATOM     43  ND2 ASN A   3      11.550   3.375   3.793  1.00 24.29           N  
ATOM     44  H   ASN A   3       6.900   3.383   2.174  1.00 24.29           H  
ATOM     45  HA  ASN A   3       8.464   5.728   2.899  1.00 24.29           H  
ATOM     46 1HB  ASN A   3       8.692   3.421   3.921  1.00 24.29           H  
ATOM     47 2HB  ASN A   3       9.460   2.907   2.426  1.00 24.29           H  
ATOM     48 1HD2 ASN A   3      12.448   3.654   4.132  1.00 24.29           H  
ATOM     49 2HD2 ASN A   3      11.360   2.410   3.615  1.00 24.29           H  
ATOM     50  N   PHE A   4       8.740   6.188   0.331  1.00 22.93           N  
ATOM     51  CA  PHE A   4       9.321   6.627  -0.925  1.00 22.93           C  
ATOM     52  C   PHE A   4       9.917   8.026  -0.844  1.00 22.93           C  
ATOM     53  O   PHE A   4      10.713   8.425  -1.697  1.00 22.93           O  
ATOM     54  CB  PHE A   4       8.278   6.569  -2.032  1.00 22.93           C  
ATOM     55  CG  PHE A   4       7.737   5.188  -2.250  1.00 22.93           C  
ATOM     56  CD1 PHE A   4       6.411   4.894  -2.006  1.00 22.93           C  
ATOM     57  CD2 PHE A   4       8.568   4.171  -2.692  1.00 22.93           C  
ATOM     58  CE1 PHE A   4       5.930   3.624  -2.217  1.00 22.93           C  
ATOM     59  CE2 PHE A   4       8.086   2.895  -2.892  1.00 22.93           C  
ATOM     60  CZ  PHE A   4       6.765   2.622  -2.657  1.00 22.93           C  
ATOM     61  H   PHE A   4       7.908   6.634   0.710  1.00 22.93           H  
ATOM     62  HA  PHE A   4      10.127   5.939  -1.185  1.00 22.93           H  
ATOM     63 1HB  PHE A   4       7.446   7.227  -1.780  1.00 22.93           H  
ATOM     64 2HB  PHE A   4       8.710   6.922  -2.965  1.00 22.93           H  
ATOM     65  HD1 PHE A   4       5.742   5.682  -1.654  1.00 22.93           H  
ATOM     66  HD2 PHE A   4       9.619   4.391  -2.881  1.00 22.93           H  
ATOM     67  HE1 PHE A   4       4.887   3.415  -2.038  1.00 22.93           H  
ATOM     68  HE2 PHE A   4       8.755   2.107  -3.240  1.00 22.93           H  
ATOM     69  HZ  PHE A   4       6.381   1.618  -2.822  1.00 22.93           H  
ATOM     70  N   LYS A   5       9.574   8.786   0.196  1.00 20.41           N  
ATOM     71  CA  LYS A   5      10.058  10.168   0.289  1.00 20.41           C  
ATOM     72  C   LYS A   5      11.473  10.213   0.860  1.00 20.41           C  
ATOM     73  O   LYS A   5      11.712  10.731   1.948  1.00 20.41           O  
ATOM     74  CB  LYS A   5       9.118  11.007   1.153  1.00 20.41           C  
ATOM     75  CG  LYS A   5       7.717  11.182   0.573  1.00 20.41           C  
ATOM     76  CD  LYS A   5       6.834  12.015   1.495  1.00 20.41           C  
ATOM     77  CE  LYS A   5       5.435  12.189   0.919  1.00 20.41           C  
ATOM     78  NZ  LYS A   5       4.558  12.981   1.823  1.00 20.41           N  
ATOM     79  H   LYS A   5       8.957   8.418   0.903  1.00 20.41           H  
ATOM     80  HA  LYS A   5      10.085  10.595  -0.713  1.00 20.41           H  
ATOM     81 1HB  LYS A   5       9.017  10.543   2.135  1.00 20.41           H  
ATOM     82 2HB  LYS A   5       9.547  11.998   1.301  1.00 20.41           H  
ATOM     83 1HG  LYS A   5       7.784  11.675  -0.397  1.00 20.41           H  
ATOM     84 2HG  LYS A   5       7.259  10.201   0.433  1.00 20.41           H  
ATOM     85 1HD  LYS A   5       6.758  11.523   2.466  1.00 20.41           H  
ATOM     86 2HD  LYS A   5       7.283  12.998   1.639  1.00 20.41           H  
ATOM     87 1HE  LYS A   5       5.505  12.699  -0.041  1.00 20.41           H  
ATOM     88 2HE  LYS A   5       4.988  11.205   0.767  1.00 20.41           H  
ATOM     89 1HZ  LYS A   5       3.641  13.074   1.410  1.00 20.41           H  
ATOM     90 2HZ  LYS A   5       4.478  12.510   2.714  1.00 20.41           H  
ATOM     91 3HZ  LYS A   5       4.958  13.898   1.964  1.00 20.41           H  
ATOM     92  N   LEU A   6      12.398   9.656   0.094  1.00 17.07           N  
ATOM     93  CA  LEU A   6      13.795   9.510   0.468  1.00 17.07           C  
ATOM     94  C   LEU A   6      14.693  10.435  -0.349  1.00 17.07           C  
ATOM     95  O   LEU A   6      15.918  10.351  -0.307  1.00 17.07           O  
ATOM     96  CB  LEU A   6      14.165   8.040   0.303  1.00 17.07           C  
ATOM     97  CG  LEU A   6      13.309   7.106   1.200  1.00 17.07           C  
ATOM     98  CD1 LEU A   6      13.637   5.661   0.924  1.00 17.07           C  
ATOM     99  CD2 LEU A   6      13.553   7.466   2.653  1.00 17.07           C  
ATOM    100  H   LEU A   6      12.073   9.267  -0.790  1.00 17.07           H  
ATOM    101  HA  LEU A   6      13.899   9.766   1.518  1.00 17.07           H  
ATOM    102 1HB  LEU A   6      14.008   7.751  -0.737  1.00 17.07           H  
ATOM    103 2HB  LEU A   6      15.215   7.903   0.556  1.00 17.07           H  
ATOM    104  HG  LEU A   6      12.253   7.246   0.969  1.00 17.07           H  
ATOM    105 1HD1 LEU A   6      13.012   5.024   1.555  1.00 17.07           H  
ATOM    106 2HD1 LEU A   6      13.434   5.438  -0.123  1.00 17.07           H  
ATOM    107 3HD1 LEU A   6      14.685   5.474   1.143  1.00 17.07           H  
ATOM    108 1HD2 LEU A   6      12.945   6.828   3.291  1.00 17.07           H  
ATOM    109 2HD2 LEU A   6      14.605   7.322   2.894  1.00 17.07           H  
ATOM    110 3HD2 LEU A   6      13.280   8.508   2.821  1.00 17.07           H  
ATOM    111  N   LYS A   7      14.061  11.349  -1.079  1.00 13.60           N  
ATOM    112  CA  LYS A   7      14.758  12.296  -1.942  1.00 13.60           C  
ATOM    113  C   LYS A   7      15.173  13.548  -1.185  1.00 13.60           C  
ATOM    114  O   LYS A   7      15.880  14.406  -1.716  1.00 13.60           O  
ATOM    115  CB  LYS A   7      13.884  12.660  -3.140  1.00 13.60           C  
ATOM    116  CG  LYS A   7      13.618  11.487  -4.084  1.00 13.60           C  
ATOM    117  CD  LYS A   7      12.748  11.894  -5.265  1.00 13.60           C  
ATOM    118  CE  LYS A   7      12.498  10.713  -6.197  1.00 13.60           C  
ATOM    119  NZ  LYS A   7      11.622  11.083  -7.340  1.00 13.60           N  
ATOM    120  H   LYS A   7      13.053  11.367  -1.050  1.00 13.60           H  
ATOM    121  HA  LYS A   7      15.665  11.819  -2.314  1.00 13.60           H  
ATOM    122 1HB  LYS A   7      12.924  13.039  -2.791  1.00 13.60           H  
ATOM    123 2HB  LYS A   7      14.364  13.455  -3.714  1.00 13.60           H  
ATOM    124 1HG  LYS A   7      14.568  11.103  -4.457  1.00 13.60           H  
ATOM    125 2HG  LYS A   7      13.116  10.689  -3.535  1.00 13.60           H  
ATOM    126 1HD  LYS A   7      11.791  12.267  -4.900  1.00 13.60           H  
ATOM    127 2HD  LYS A   7      13.240  12.689  -5.825  1.00 13.60           H  
ATOM    128 1HE  LYS A   7      13.451  10.355  -6.584  1.00 13.60           H  
ATOM    129 2HE  LYS A   7      12.021   9.909  -5.633  1.00 13.60           H  
ATOM    130 1HZ  LYS A   7      11.480  10.276  -7.932  1.00 13.60           H  
ATOM    131 2HZ  LYS A   7      10.730  11.405  -6.991  1.00 13.60           H  
ATOM    132 3HZ  LYS A   7      12.059  11.819  -7.875  1.00 13.60           H  
ATOM    133  N   PHE A   8      14.779  13.636   0.085  1.00 10.58           N  
ATOM    134  CA  PHE A   8      15.124  14.765   0.948  1.00 10.58           C  
ATOM    135  C   PHE A   8      16.639  14.903   1.077  1.00 10.58           C  
ATOM    136  O   PHE A   8      17.169  15.990   1.277  1.00 10.58           O  
ATOM    137  CB  PHE A   8      14.490  14.581   2.325  1.00 10.58           C  
ATOM    138  CG  PHE A   8      15.136  13.507   3.169  1.00 10.58           C  
ATOM    139  CD1 PHE A   8      16.151  13.808   4.063  1.00 10.58           C  
ATOM    140  CD2 PHE A   8      14.719  12.192   3.061  1.00 10.58           C  
ATOM    141  CE1 PHE A   8      16.725  12.816   4.834  1.00 10.58           C  
ATOM    142  CE2 PHE A   8      15.293  11.196   3.825  1.00 10.58           C  
ATOM    143  CZ  PHE A   8      16.294  11.507   4.715  1.00 10.58           C  
ATOM    144  H   PHE A   8      14.209  12.892   0.463  1.00 10.58           H  
ATOM    145  HA  PHE A   8      14.732  15.680   0.498  1.00 10.58           H  
ATOM    146 1HB  PHE A   8      14.540  15.520   2.875  1.00 10.58           H  
ATOM    147 2HB  PHE A   8      13.436  14.328   2.207  1.00 10.58           H  
ATOM    148  HD1 PHE A   8      16.490  14.838   4.155  1.00 10.58           H  
ATOM    149  HD2 PHE A   8      13.921  11.953   2.363  1.00 10.58           H  
ATOM    150  HE1 PHE A   8      17.519  13.064   5.535  1.00 10.58           H  
ATOM    151  HE2 PHE A   8      14.952  10.168   3.728  1.00 10.58           H  
ATOM    152  HZ  PHE A   8      16.749  10.725   5.321  1.00 10.58           H  
ATOM    153  N   LEU A   9      17.343  13.798   0.877  1.00  8.27           N  
ATOM    154  CA  LEU A   9      18.789  13.719   0.951  1.00  8.27           C  
ATOM    155  C   LEU A   9      19.454  14.598  -0.109  1.00  8.27           C  
ATOM    156  O   LEU A   9      20.601  15.023   0.044  1.00  8.27           O  
ATOM    157  CB  LEU A   9      19.191  12.259   0.779  1.00  8.27           C  
ATOM    158  CG  LEU A   9      18.759  11.373   1.930  1.00  8.27           C  
ATOM    159  CD1 LEU A   9      19.007   9.928   1.598  1.00  8.27           C  
ATOM    160  CD2 LEU A   9      19.534  11.785   3.167  1.00  8.27           C  
ATOM    161  H   LEU A   9      16.833  12.944   0.693  1.00  8.27           H  
ATOM    162  HA  LEU A   9      19.104  14.066   1.936  1.00  8.27           H  
ATOM    163 1HB  LEU A   9      18.726  11.872  -0.130  1.00  8.27           H  
ATOM    164 2HB  LEU A   9      20.272  12.194   0.680  1.00  8.27           H  
ATOM    165  HG  LEU A   9      17.694  11.498   2.098  1.00  8.27           H  
ATOM    166 1HD1 LEU A   9      18.684   9.305   2.431  1.00  8.27           H  
ATOM    167 2HD1 LEU A   9      18.436   9.662   0.704  1.00  8.27           H  
ATOM    168 3HD1 LEU A   9      20.067   9.770   1.414  1.00  8.27           H  
ATOM    169 1HD2 LEU A   9      19.232  11.165   4.009  1.00  8.27           H  
ATOM    170 2HD2 LEU A   9      20.601  11.656   2.988  1.00  8.27           H  
ATOM    171 3HD2 LEU A   9      19.331  12.832   3.391  1.00  8.27           H  
ATOM    172  N   SER A  10      18.719  14.900  -1.187  1.00  6.70           N  
ATOM    173  CA  SER A  10      19.223  15.725  -2.273  1.00  6.70           C  
ATOM    174  C   SER A  10      19.519  17.150  -1.804  1.00  6.70           C  
ATOM    175  O   SER A  10      20.250  17.881  -2.471  1.00  6.70           O  
ATOM    176  CB  SER A  10      18.236  15.752  -3.428  1.00  6.70           C  
ATOM    177  OG  SER A  10      17.051  16.414  -3.080  1.00  6.70           O  
ATOM    178  H   SER A  10      17.760  14.562  -1.259  1.00  6.70           H  
ATOM    179  HA  SER A  10      20.153  15.286  -2.630  1.00  6.70           H  
ATOM    180 1HB  SER A  10      18.694  16.251  -4.280  1.00  6.70           H  
ATOM    181 2HB  SER A  10      18.004  14.733  -3.731  1.00  6.70           H  
ATOM    182  HG  SER A  10      16.583  15.811  -2.464  1.00  6.70           H  
ATOM    183  N   LYS A  11      18.996  17.538  -0.630  1.00  5.73           N  
ATOM    184  CA  LYS A  11      19.219  18.855  -0.043  1.00  5.73           C  
ATOM    185  C   LYS A  11      20.701  19.146   0.157  1.00  5.73           C  
ATOM    186  O   LYS A  11      21.119  20.304   0.172  1.00  5.73           O  
ATOM    187  CB  LYS A  11      18.536  18.926   1.328  1.00  5.73           C  
ATOM    188  CG  LYS A  11      19.228  18.027   2.408  1.00  5.73           C  
ATOM    189  CD  LYS A  11      18.509  18.031   3.743  1.00  5.73           C  
ATOM    190  CE  LYS A  11      19.128  16.997   4.714  1.00  5.73           C  
ATOM    191  NZ  LYS A  11      20.563  17.313   5.095  1.00  5.73           N  
ATOM    192  H   LYS A  11      18.406  16.890  -0.106  1.00  5.73           H  
ATOM    193  HA  LYS A  11      18.803  19.612  -0.712  1.00  5.73           H  
ATOM    194 1HB  LYS A  11      18.539  19.951   1.691  1.00  5.73           H  
ATOM    195 2HB  LYS A  11      17.499  18.604   1.237  1.00  5.73           H  
ATOM    196 1HG  LYS A  11      19.322  17.003   2.047  1.00  5.73           H  
ATOM    197 2HG  LYS A  11      20.229  18.405   2.597  1.00  5.73           H  
ATOM    198 1HD  LYS A  11      18.567  19.023   4.185  1.00  5.73           H  
ATOM    199 2HD  LYS A  11      17.460  17.777   3.579  1.00  5.73           H  
ATOM    200 1HE  LYS A  11      18.524  16.974   5.618  1.00  5.73           H  
ATOM    201 2HE  LYS A  11      19.099  16.012   4.243  1.00  5.73           H  
ATOM    202 1HZ  LYS A  11      20.904  16.612   5.728  1.00  5.73           H  
ATOM    203 2HZ  LYS A  11      21.191  17.325   4.263  1.00  5.73           H  
ATOM    204 3HZ  LYS A  11      20.607  18.210   5.538  1.00  5.73           H  
ATOM    205  N   ASP A  12      21.515  18.091   0.261  1.00  5.17           N  
ATOM    206  CA  ASP A  12      22.937  18.246   0.494  1.00  5.17           C  
ATOM    207  C   ASP A  12      23.655  18.884  -0.690  1.00  5.17           C  
ATOM    208  O   ASP A  12      24.776  19.363  -0.552  1.00  5.17           O  
ATOM    209  CB  ASP A  12      23.558  16.925   0.917  1.00  5.17           C  
ATOM    210  CG  ASP A  12      23.099  16.544   2.358  1.00  5.17           C  
ATOM    211  OD1 ASP A  12      22.520  17.396   3.027  1.00  5.17           O  
ATOM    212  OD2 ASP A  12      23.376  15.460   2.799  1.00  5.17           O  
ATOM    213  H   ASP A  12      21.131  17.146   0.192  1.00  5.17           H  
ATOM    214  HA  ASP A  12      23.058  18.923   1.339  1.00  5.17           H  
ATOM    215 1HB  ASP A  12      23.241  16.137   0.226  1.00  5.17           H  
ATOM    216 2HB  ASP A  12      24.642  16.990   0.878  1.00  5.17           H  
ATOM    217  N   ILE A  13      23.010  18.943  -1.857  1.00  4.85           N  
ATOM    218  CA  ILE A  13      23.594  19.609  -3.017  1.00  4.85           C  
ATOM    219  C   ILE A  13      23.893  21.082  -2.702  1.00  4.85           C  
ATOM    220  O   ILE A  13      24.772  21.700  -3.309  1.00  4.85           O  
ATOM    221  CB  ILE A  13      22.673  19.515  -4.240  1.00  4.85           C  
ATOM    222  CG1 ILE A  13      23.463  19.885  -5.493  1.00  4.85           C  
ATOM    223  CG2 ILE A  13      21.462  20.440  -4.073  1.00  4.85           C  
ATOM    224  CD1 ILE A  13      24.583  18.930  -5.822  1.00  4.85           C  
ATOM    225  H   ILE A  13      22.075  18.540  -1.946  1.00  4.85           H  
ATOM    226  HA  ILE A  13      24.534  19.115  -3.260  1.00  4.85           H  
ATOM    227  HB  ILE A  13      22.323  18.487  -4.349  1.00  4.85           H  
ATOM    228 1HG1 ILE A  13      22.781  19.929  -6.338  1.00  4.85           H  
ATOM    229 2HG1 ILE A  13      23.895  20.853  -5.347  1.00  4.85           H  
ATOM    230 1HG2 ILE A  13      20.818  20.351  -4.944  1.00  4.85           H  
ATOM    231 2HG2 ILE A  13      20.906  20.160  -3.181  1.00  4.85           H  
ATOM    232 3HG2 ILE A  13      21.788  21.461  -3.979  1.00  4.85           H  
ATOM    233 1HD1 ILE A  13      25.103  19.271  -6.719  1.00  4.85           H  
ATOM    234 2HD1 ILE A  13      25.294  18.894  -4.990  1.00  4.85           H  
ATOM    235 3HD1 ILE A  13      24.177  17.935  -5.994  1.00  4.85           H  
ATOM    236  N   LYS A  14      23.182  21.650  -1.724  1.00  4.58           N  
ATOM    237  CA  LYS A  14      23.390  23.027  -1.324  1.00  4.58           C  
ATOM    238  C   LYS A  14      24.820  23.244  -0.826  1.00  4.58           C  
ATOM    239  O   LYS A  14      25.375  24.336  -0.933  1.00  4.58           O  
ATOM    240  CB  LYS A  14      22.375  23.398  -0.255  1.00  4.58           C  
ATOM    241  CG  LYS A  14      20.954  23.518  -0.771  1.00  4.58           C  
ATOM    242  CD  LYS A  14      19.994  23.868   0.348  1.00  4.58           C  
ATOM    243  CE  LYS A  14      18.571  24.000  -0.163  1.00  4.58           C  
ATOM    244  NZ  LYS A  14      17.616  24.321   0.933  1.00  4.58           N  
ATOM    245  H   LYS A  14      22.479  21.102  -1.222  1.00  4.58           H  
ATOM    246  HA  LYS A  14      23.228  23.665  -2.189  1.00  4.58           H  
ATOM    247 1HB  LYS A  14      22.374  22.622   0.513  1.00  4.58           H  
ATOM    248 2HB  LYS A  14      22.656  24.312   0.222  1.00  4.58           H  
ATOM    249 1HG  LYS A  14      20.909  24.289  -1.540  1.00  4.58           H  
ATOM    250 2HG  LYS A  14      20.653  22.564  -1.213  1.00  4.58           H  
ATOM    251 1HD  LYS A  14      20.029  23.076   1.101  1.00  4.58           H  
ATOM    252 2HD  LYS A  14      20.296  24.802   0.814  1.00  4.58           H  
ATOM    253 1HE  LYS A  14      18.533  24.792  -0.910  1.00  4.58           H  
ATOM    254 2HE  LYS A  14      18.273  23.060  -0.628  1.00  4.58           H  
ATOM    255 1HZ  LYS A  14      16.682  24.399   0.555  1.00  4.58           H  
ATOM    256 2HZ  LYS A  14      17.641  23.583   1.623  1.00  4.58           H  
ATOM    257 3HZ  LYS A  14      17.877  25.195   1.365  1.00  4.58           H  
ATOM    258  N   LYS A  15      25.466  22.177  -0.349  1.00  4.27           N  
ATOM    259  CA  LYS A  15      26.835  22.247   0.145  1.00  4.27           C  
ATOM    260  C   LYS A  15      27.804  22.642  -0.980  1.00  4.27           C  
ATOM    261  O   LYS A  15      28.904  23.131  -0.711  1.00  4.27           O  
ATOM    262  CB  LYS A  15      27.245  20.892   0.722  1.00  4.27           C  
ATOM    263  CG  LYS A  15      26.486  20.492   1.992  1.00  4.27           C  
ATOM    264  CD  LYS A  15      26.909  19.110   2.487  1.00  4.27           C  
ATOM    265  CE  LYS A  15      26.071  18.671   3.686  1.00  4.27           C  
ATOM    266  NZ  LYS A  15      26.469  17.320   4.190  1.00  4.27           N  
ATOM    267  H   LYS A  15      25.006  21.269  -0.329  1.00  4.27           H  
ATOM    268  HA  LYS A  15      26.889  23.004   0.925  1.00  4.27           H  
ATOM    269 1HB  LYS A  15      27.093  20.118  -0.029  1.00  4.27           H  
ATOM    270 2HB  LYS A  15      28.307  20.908   0.957  1.00  4.27           H  
ATOM    271 1HG  LYS A  15      26.672  21.226   2.774  1.00  4.27           H  
ATOM    272 2HG  LYS A  15      25.416  20.476   1.777  1.00  4.27           H  
ATOM    273 1HD  LYS A  15      26.767  18.388   1.679  1.00  4.27           H  
ATOM    274 2HD  LYS A  15      27.961  19.120   2.765  1.00  4.27           H  
ATOM    275 1HE  LYS A  15      26.178  19.396   4.489  1.00  4.27           H  
ATOM    276 2HE  LYS A  15      25.024  18.636   3.381  1.00  4.27           H  
ATOM    277 1HZ  LYS A  15      25.877  17.069   4.969  1.00  4.27           H  
ATOM    278 2HZ  LYS A  15      26.368  16.622   3.461  1.00  4.27           H  
ATOM    279 3HZ  LYS A  15      27.429  17.343   4.490  1.00  4.27           H  
ATOM    280  N   GLU A  16      27.407  22.392  -2.238  1.00  3.91           N  
ATOM    281  CA  GLU A  16      28.221  22.709  -3.404  1.00  3.91           C  
ATOM    282  C   GLU A  16      27.722  23.981  -4.101  1.00  3.91           C  
ATOM    283  O   GLU A  16      28.503  24.720  -4.704  1.00  3.91           O  
ATOM    284  CB  GLU A  16      28.184  21.545  -4.404  1.00  3.91           C  
ATOM    285  CG  GLU A  16      28.751  20.231  -3.867  1.00  3.91           C  
ATOM    286  CD  GLU A  16      28.730  19.094  -4.881  1.00  3.91           C  
ATOM    287  OE1 GLU A  16      28.220  19.279  -5.962  1.00  3.91           O  
ATOM    288  OE2 GLU A  16      29.228  18.040  -4.561  1.00  3.91           O  
ATOM    289  H   GLU A  16      26.487  21.994  -2.402  1.00  3.91           H  
ATOM    290  HA  GLU A  16      29.248  22.874  -3.080  1.00  3.91           H  
ATOM    291 1HB  GLU A  16      27.146  21.362  -4.701  1.00  3.91           H  
ATOM    292 2HB  GLU A  16      28.738  21.815  -5.301  1.00  3.91           H  
ATOM    293 1HG  GLU A  16      29.777  20.397  -3.542  1.00  3.91           H  
ATOM    294 2HG  GLU A  16      28.166  19.939  -2.993  1.00  3.91           H  
ATOM    295  N   LEU A  17      26.413  24.233  -4.008  1.00  3.53           N  
ATOM    296  CA  LEU A  17      25.796  25.357  -4.714  1.00  3.53           C  
ATOM    297  C   LEU A  17      25.788  26.675  -3.943  1.00  3.53           C  
ATOM    298  O   LEU A  17      25.840  27.754  -4.542  1.00  3.53           O  
ATOM    299  CB  LEU A  17      24.358  24.998  -5.063  1.00  3.53           C  
ATOM    300  CG  LEU A  17      24.214  23.791  -5.966  1.00  3.53           C  
ATOM    301  CD1 LEU A  17      22.747  23.496  -6.162  1.00  3.53           C  
ATOM    302  CD2 LEU A  17      24.915  24.041  -7.279  1.00  3.53           C  
ATOM    303  H   LEU A  17      25.827  23.574  -3.499  1.00  3.53           H  
ATOM    304  HA  LEU A  17      26.349  25.512  -5.637  1.00  3.53           H  
ATOM    305 1HB  LEU A  17      23.823  24.793  -4.144  1.00  3.53           H  
ATOM    306 2HB  LEU A  17      23.893  25.849  -5.553  1.00  3.53           H  
ATOM    307  HG  LEU A  17      24.675  22.939  -5.487  1.00  3.53           H  
ATOM    308 1HD1 LEU A  17      22.631  22.616  -6.791  1.00  3.53           H  
ATOM    309 2HD1 LEU A  17      22.288  23.316  -5.198  1.00  3.53           H  
ATOM    310 3HD1 LEU A  17      22.266  24.347  -6.639  1.00  3.53           H  
ATOM    311 1HD2 LEU A  17      24.817  23.161  -7.914  1.00  3.53           H  
ATOM    312 2HD2 LEU A  17      24.465  24.901  -7.777  1.00  3.53           H  
ATOM    313 3HD2 LEU A  17      25.972  24.239  -7.093  1.00  3.53           H  
ATOM    314  N   LEU A  18      25.739  26.631  -2.620  1.00  3.18           N  
ATOM    315  CA  LEU A  18      25.645  27.881  -1.886  1.00  3.18           C  
ATOM    316  C   LEU A  18      27.014  28.511  -1.691  1.00  3.18           C  
ATOM    317  O   LEU A  18      27.592  28.473  -0.603  1.00  3.18           O  
ATOM    318  CB  LEU A  18      24.969  27.685  -0.528  1.00  3.18           C  
ATOM    319  CG  LEU A  18      23.539  27.121  -0.568  1.00  3.18           C  
ATOM    320  CD1 LEU A  18      23.010  27.010   0.852  1.00  3.18           C  
ATOM    321  CD2 LEU A  18      22.681  27.979  -1.407  1.00  3.18           C  
ATOM    322  H   LEU A  18      25.713  25.747  -2.115  1.00  3.18           H  
ATOM    323  HA  LEU A  18      25.045  28.566  -2.466  1.00  3.18           H  
ATOM    324 1HB  LEU A  18      25.576  26.998   0.061  1.00  3.18           H  
ATOM    325 2HB  LEU A  18      24.933  28.648  -0.017  1.00  3.18           H  
ATOM    326  HG  LEU A  18      23.559  26.130  -1.000  1.00  3.18           H  
ATOM    327 1HD1 LEU A  18      22.004  26.599   0.835  1.00  3.18           H  
ATOM    328 2HD1 LEU A  18      23.664  26.355   1.430  1.00  3.18           H  
ATOM    329 3HD1 LEU A  18      22.988  27.998   1.305  1.00  3.18           H  
ATOM    330 1HD2 LEU A  18      21.672  27.572  -1.439  1.00  3.18           H  
ATOM    331 2HD2 LEU A  18      22.662  28.965  -0.979  1.00  3.18           H  
ATOM    332 3HD2 LEU A  18      23.090  28.015  -2.410  1.00  3.18           H  
ATOM    333  N   THR A  19      27.519  29.105  -2.766  1.00  2.90           N  
ATOM    334  CA  THR A  19      28.849  29.696  -2.779  1.00  2.90           C  
ATOM    335  C   THR A  19      28.832  31.038  -3.482  1.00  2.90           C  
ATOM    336  O   THR A  19      28.103  31.251  -4.445  1.00  2.90           O  
ATOM    337  CB  THR A  19      29.849  28.771  -3.483  1.00  2.90           C  
ATOM    338  OG1 THR A  19      31.159  29.353  -3.426  1.00  2.90           O  
ATOM    339  CG2 THR A  19      29.440  28.579  -4.930  1.00  2.90           C  
ATOM    340  H   THR A  19      26.952  29.068  -3.613  1.00  2.90           H  
ATOM    341  HA  THR A  19      29.174  29.854  -1.752  1.00  2.90           H  
ATOM    342  HB  THR A  19      29.865  27.801  -2.983  1.00  2.90           H  
ATOM    343  HG1 THR A  19      31.146  30.217  -3.864  1.00  2.90           H  
ATOM    344 1HG2 THR A  19      30.153  27.921  -5.426  1.00  2.90           H  
ATOM    345 2HG2 THR A  19      28.445  28.132  -4.971  1.00  2.90           H  
ATOM    346 3HG2 THR A  19      29.425  29.546  -5.434  1.00  2.90           H  
ATOM    347  N   CYS A  20      29.647  31.944  -2.976  1.00  2.71           N  
ATOM    348  CA  CYS A  20      29.721  33.307  -3.472  1.00  2.71           C  
ATOM    349  C   CYS A  20      30.712  33.466  -4.634  1.00  2.71           C  
ATOM    350  O   CYS A  20      31.883  33.138  -4.475  1.00  2.71           O  
ATOM    351  CB  CYS A  20      30.121  34.231  -2.347  1.00  2.71           C  
ATOM    352  SG  CYS A  20      30.125  35.948  -2.785  1.00  2.71           S  
ATOM    353  H   CYS A  20      30.226  31.678  -2.189  1.00  2.71           H  
ATOM    354  HA  CYS A  20      28.724  33.588  -3.794  1.00  2.71           H  
ATOM    355 1HB  CYS A  20      29.451  34.096  -1.502  1.00  2.71           H  
ATOM    356 2HB  CYS A  20      31.125  33.968  -2.009  1.00  2.71           H  
ATOM    357  N   PRO A  21      30.278  33.931  -5.829  1.00  2.59           N  
ATOM    358  CA  PRO A  21      31.090  34.116  -7.029  1.00  2.59           C  
ATOM    359  C   PRO A  21      31.935  35.403  -7.105  1.00  2.59           C  
ATOM    360  O   PRO A  21      32.693  35.578  -8.061  1.00  2.59           O  
ATOM    361  CB  PRO A  21      30.022  34.135  -8.123  1.00  2.59           C  
ATOM    362  CG  PRO A  21      28.842  34.774  -7.467  1.00  2.59           C  
ATOM    363  CD  PRO A  21      28.860  34.275  -6.033  1.00  2.59           C  
ATOM    364  HA  PRO A  21      31.739  33.235  -7.148  1.00  2.59           H  
ATOM    365 1HB  PRO A  21      30.387  34.704  -8.989  1.00  2.59           H  
ATOM    366 2HB  PRO A  21      29.817  33.111  -8.470  1.00  2.59           H  
ATOM    367 1HG  PRO A  21      28.963  35.856  -7.546  1.00  2.59           H  
ATOM    368 2HG  PRO A  21      27.910  34.515  -7.995  1.00  2.59           H  
ATOM    369 1HD  PRO A  21      28.547  35.090  -5.362  1.00  2.59           H  
ATOM    370 2HD  PRO A  21      28.223  33.378  -5.952  1.00  2.59           H  
ATOM    371  N   THR A  22      31.775  36.335  -6.163  1.00  2.55           N  
ATOM    372  CA  THR A  22      32.473  37.618  -6.301  1.00  2.55           C  
ATOM    373  C   THR A  22      33.940  37.462  -5.800  1.00  2.55           C  
ATOM    374  O   THR A  22      34.209  36.599  -4.964  1.00  2.55           O  
ATOM    375  CB  THR A  22      31.638  38.712  -5.581  1.00  2.55           C  
ATOM    376  OG1 THR A  22      31.536  38.412  -4.222  1.00  2.55           O  
ATOM    377  CG2 THR A  22      30.252  38.760  -6.156  1.00  2.55           C  
ATOM    378  H   THR A  22      31.172  36.170  -5.369  1.00  2.55           H  
ATOM    379  HA  THR A  22      32.493  37.872  -7.359  1.00  2.55           H  
ATOM    380  HB  THR A  22      32.064  39.676  -5.697  1.00  2.55           H  
ATOM    381  HG1 THR A  22      31.253  37.500  -4.129  1.00  2.55           H  
ATOM    382 1HG2 THR A  22      29.672  39.526  -5.645  1.00  2.55           H  
ATOM    383 2HG2 THR A  22      30.307  39.000  -7.216  1.00  2.55           H  
ATOM    384 3HG2 THR A  22      29.776  37.790  -6.026  1.00  2.55           H  
ATOM    385  N   PRO A  23      34.907  38.327  -6.210  1.00  2.56           N  
ATOM    386  CA  PRO A  23      36.351  38.176  -5.965  1.00  2.56           C  
ATOM    387  C   PRO A  23      36.923  38.524  -4.587  1.00  2.56           C  
ATOM    388  O   PRO A  23      37.830  39.348  -4.468  1.00  2.56           O  
ATOM    389  CB  PRO A  23      36.929  39.115  -7.026  1.00  2.56           C  
ATOM    390  CG  PRO A  23      35.913  40.219  -7.150  1.00  2.56           C  
ATOM    391  CD  PRO A  23      34.569  39.537  -7.004  1.00  2.56           C  
ATOM    392  HA  PRO A  23      36.623  37.138  -6.216  1.00  2.56           H  
ATOM    393 1HB  PRO A  23      37.916  39.480  -6.705  1.00  2.56           H  
ATOM    394 2HB  PRO A  23      37.081  38.568  -7.968  1.00  2.56           H  
ATOM    395 1HG  PRO A  23      36.086  40.976  -6.370  1.00  2.56           H  
ATOM    396 2HG  PRO A  23      36.026  40.732  -8.117  1.00  2.56           H  
ATOM    397 1HD  PRO A  23      33.937  40.223  -6.460  1.00  2.56           H  
ATOM    398 2HD  PRO A  23      34.165  39.275  -7.991  1.00  2.56           H  
ATOM    399  N   GLY A  24      36.403  37.881  -3.561  1.00  2.60           N  
ATOM    400  CA  GLY A  24      36.905  37.991  -2.188  1.00  2.60           C  
ATOM    401  C   GLY A  24      35.837  37.424  -1.288  1.00  2.60           C  
ATOM    402  O   GLY A  24      36.006  36.410  -0.613  1.00  2.60           O  
ATOM    403  H   GLY A  24      35.637  37.238  -3.763  1.00  2.60           H  
ATOM    404 1HA  GLY A  24      37.834  37.432  -2.079  1.00  2.60           H  
ATOM    405 2HA  GLY A  24      37.099  39.034  -1.939  1.00  2.60           H  
ATOM    406  N   CYS A  25      34.719  38.109  -1.376  1.00  2.65           N  
ATOM    407  CA  CYS A  25      33.435  37.843  -0.768  1.00  2.65           C  
ATOM    408  C   CYS A  25      33.444  37.411   0.682  1.00  2.65           C  
ATOM    409  O   CYS A  25      33.156  36.250   0.976  1.00  2.65           O  
ATOM    410  CB  CYS A  25      32.686  36.834  -1.576  1.00  2.65           C  
ATOM    411  SG  CYS A  25      30.966  36.740  -1.120  1.00  2.65           S  
ATOM    412  H   CYS A  25      34.769  38.921  -1.970  1.00  2.65           H  
ATOM    413  HA  CYS A  25      32.868  38.756  -0.813  1.00  2.65           H  
ATOM    414 1HB  CYS A  25      32.772  37.067  -2.625  1.00  2.65           H  
ATOM    415 2HB  CYS A  25      33.130  35.850  -1.426  1.00  2.65           H  
ATOM    416  N   ASP A  26      33.781  38.320   1.600  1.00  2.70           N  
ATOM    417  CA  ASP A  26      33.785  37.927   3.004  1.00  2.70           C  
ATOM    418  C   ASP A  26      32.464  37.214   3.275  1.00  2.70           C  
ATOM    419  O   ASP A  26      31.396  37.699   2.893  1.00  2.70           O  
ATOM    420  CB  ASP A  26      33.904  39.144   3.930  1.00  2.70           C  
ATOM    421  CG  ASP A  26      35.283  39.838   3.919  1.00  2.70           C  
ATOM    422  OD1 ASP A  26      36.200  39.319   3.329  1.00  2.70           O  
ATOM    423  OD2 ASP A  26      35.391  40.886   4.511  1.00  2.70           O  
ATOM    424  H   ASP A  26      34.022  39.259   1.323  1.00  2.70           H  
ATOM    425  HA  ASP A  26      34.611  37.239   3.186  1.00  2.70           H  
ATOM    426 1HB  ASP A  26      33.147  39.878   3.655  1.00  2.70           H  
ATOM    427 2HB  ASP A  26      33.687  38.832   4.952  1.00  2.70           H  
ATOM    428  N   GLY A  27      32.531  36.079   3.968  1.00  2.77           N  
ATOM    429  CA  GLY A  27      31.360  35.229   4.194  1.00  2.77           C  
ATOM    430  C   GLY A  27      30.304  35.730   5.177  1.00  2.77           C  
ATOM    431  O   GLY A  27      30.007  35.064   6.167  1.00  2.77           O  
ATOM    432  H   GLY A  27      33.433  35.761   4.288  1.00  2.77           H  
ATOM    433 1HA  GLY A  27      30.882  35.055   3.229  1.00  2.77           H  
ATOM    434 2HA  GLY A  27      31.707  34.253   4.528  1.00  2.77           H  
ATOM    435  N   SER A  28      29.713  36.885   4.878  1.00  2.87           N  
ATOM    436  CA  SER A  28      28.632  37.437   5.692  1.00  2.87           C  
ATOM    437  C   SER A  28      27.297  36.819   5.280  1.00  2.87           C  
ATOM    438  O   SER A  28      26.319  36.851   6.029  1.00  2.87           O  
ATOM    439  CB  SER A  28      28.553  38.935   5.518  1.00  2.87           C  
ATOM    440  OG  SER A  28      28.141  39.261   4.224  1.00  2.87           O  
ATOM    441  H   SER A  28      30.046  37.376   4.054  1.00  2.87           H  
ATOM    442  HA  SER A  28      28.820  37.200   6.738  1.00  2.87           H  
ATOM    443 1HB  SER A  28      27.850  39.345   6.240  1.00  2.87           H  
ATOM    444 2HB  SER A  28      29.528  39.377   5.716  1.00  2.87           H  
ATOM    445  HG  SER A  28      27.324  38.750   4.066  1.00  2.87           H  
ATOM    446  N   GLY A  29      27.286  36.245   4.079  1.00  3.04           N  
ATOM    447  CA  GLY A  29      26.115  35.616   3.486  1.00  3.04           C  
ATOM    448  C   GLY A  29      25.300  36.582   2.632  1.00  3.04           C  
ATOM    449  O   GLY A  29      25.305  37.790   2.864  1.00  3.04           O  
ATOM    450  H   GLY A  29      28.147  36.261   3.554  1.00  3.04           H  
ATOM    451 1HA  GLY A  29      26.433  34.773   2.875  1.00  3.04           H  
ATOM    452 2HA  GLY A  29      25.484  35.212   4.275  1.00  3.04           H  
ATOM    453  N   HIS A  30      24.629  36.034   1.623  1.00  3.28           N  
ATOM    454  CA  HIS A  30      23.722  36.786   0.756  1.00  3.28           C  
ATOM    455  C   HIS A  30      22.489  37.068   1.572  1.00  3.28           C  
ATOM    456  O   HIS A  30      22.084  36.220   2.372  1.00  3.28           O  
ATOM    457  CB  HIS A  30      23.314  35.990  -0.495  1.00  3.28           C  
ATOM    458  CG  HIS A  30      22.592  36.776  -1.614  1.00  3.28           C  
ATOM    459  ND1 HIS A  30      21.248  37.094  -1.571  1.00  3.28           N  
ATOM    460  CD2 HIS A  30      23.049  37.269  -2.780  1.00  3.28           C  
ATOM    461  CE1 HIS A  30      20.907  37.723  -2.672  1.00  3.28           C  
ATOM    462  NE2 HIS A  30      21.981  37.846  -3.431  1.00  3.28           N  
ATOM    463  H   HIS A  30      24.710  35.038   1.475  1.00  3.28           H  
ATOM    464  HA  HIS A  30      24.167  37.735   0.452  1.00  3.28           H  
ATOM    465 1HB  HIS A  30      24.157  35.508  -0.920  1.00  3.28           H  
ATOM    466 2HB  HIS A  30      22.633  35.196  -0.189  1.00  3.28           H  
ATOM    467  HD1 HIS A  30      20.598  36.883  -0.832  1.00  3.28           H  
ATOM    468  HD2 HIS A  30      24.022  37.266  -3.247  1.00  3.28           H  
ATOM    469  HE1 HIS A  30      19.878  38.050  -2.822  1.00  3.28           H  
ATOM    470  N   ILE A  31      21.859  38.208   1.370  1.00  3.53           N  
ATOM    471  CA  ILE A  31      20.603  38.407   2.070  1.00  3.53           C  
ATOM    472  C   ILE A  31      19.701  37.226   1.680  1.00  3.53           C  
ATOM    473  O   ILE A  31      19.541  36.895   0.502  1.00  3.53           O  
ATOM    474  CB  ILE A  31      19.968  39.754   1.688  1.00  3.53           C  
ATOM    475  CG1 ILE A  31      20.875  40.884   2.167  1.00  3.53           C  
ATOM    476  CG2 ILE A  31      18.591  39.894   2.304  1.00  3.53           C  
ATOM    477  CD1 ILE A  31      20.471  42.247   1.662  1.00  3.53           C  
ATOM    478  H   ILE A  31      22.266  38.918   0.758  1.00  3.53           H  
ATOM    479  HA  ILE A  31      20.778  38.383   3.145  1.00  3.53           H  
ATOM    480  HB  ILE A  31      19.886  39.824   0.610  1.00  3.53           H  
ATOM    481 1HG1 ILE A  31      20.873  40.901   3.256  1.00  3.53           H  
ATOM    482 2HG1 ILE A  31      21.895  40.680   1.824  1.00  3.53           H  
ATOM    483 1HG2 ILE A  31      18.164  40.856   2.022  1.00  3.53           H  
ATOM    484 2HG2 ILE A  31      17.954  39.112   1.951  1.00  3.53           H  
ATOM    485 3HG2 ILE A  31      18.670  39.836   3.389  1.00  3.53           H  
ATOM    486 1HD1 ILE A  31      21.169  42.994   2.041  1.00  3.53           H  
ATOM    487 2HD1 ILE A  31      20.489  42.255   0.577  1.00  3.53           H  
ATOM    488 3HD1 ILE A  31      19.467  42.481   2.008  1.00  3.53           H  
ATOM    489  N   THR A  32      19.107  36.581   2.676  1.00  3.76           N  
ATOM    490  CA  THR A  32      18.344  35.351   2.467  1.00  3.76           C  
ATOM    491  C   THR A  32      16.903  35.532   2.012  1.00  3.76           C  
ATOM    492  O   THR A  32      16.123  34.585   2.039  1.00  3.76           O  
ATOM    493  CB  THR A  32      18.381  34.483   3.735  1.00  3.76           C  
ATOM    494  OG1 THR A  32      17.840  35.220   4.848  1.00  3.76           O  
ATOM    495  CG2 THR A  32      19.819  34.082   4.034  1.00  3.76           C  
ATOM    496  H   THR A  32      19.245  36.916   3.619  1.00  3.76           H  
ATOM    497  HA  THR A  32      18.856  34.787   1.685  1.00  3.76           H  
ATOM    498  HB  THR A  32      17.780  33.589   3.578  1.00  3.76           H  
ATOM    499  HG1 THR A  32      17.844  34.664   5.633  1.00  3.76           H  
ATOM    500 1HG2 THR A  32      19.848  33.462   4.929  1.00  3.76           H  
ATOM    501 2HG2 THR A  32      20.223  33.521   3.189  1.00  3.76           H  
ATOM    502 3HG2 THR A  32      20.423  34.977   4.191  1.00  3.76           H  
ATOM    503  N   GLY A  33      16.554  36.742   1.590  1.00  3.89           N  
ATOM    504  CA  GLY A  33      15.218  37.028   1.085  1.00  3.89           C  
ATOM    505  C   GLY A  33      14.832  36.003   0.018  1.00  3.89           C  
ATOM    506  O   GLY A  33      13.763  35.397   0.097  1.00  3.89           O  
ATOM    507  H   GLY A  33      17.253  37.463   1.600  1.00  3.89           H  
ATOM    508 1HA  GLY A  33      14.501  36.999   1.905  1.00  3.89           H  
ATOM    509 2HA  GLY A  33      15.193  38.032   0.663  1.00  3.89           H  
ATOM    510  N   ASN A  34      15.682  35.831  -1.003  1.00  3.88           N  
ATOM    511  CA  ASN A  34      15.374  34.830  -2.021  1.00  3.88           C  
ATOM    512  C   ASN A  34      16.557  34.134  -2.726  1.00  3.88           C  
ATOM    513  O   ASN A  34      16.331  33.143  -3.423  1.00  3.88           O  
ATOM    514  CB  ASN A  34      14.408  35.425  -3.034  1.00  3.88           C  
ATOM    515  CG  ASN A  34      14.931  36.661  -3.706  1.00  3.88           C  
ATOM    516  OD1 ASN A  34      16.037  37.132  -3.418  1.00  3.88           O  
ATOM    517  ND2 ASN A  34      14.147  37.207  -4.602  1.00  3.88           N  
ATOM    518  H   ASN A  34      16.531  36.369  -1.038  1.00  3.88           H  
ATOM    519  HA  ASN A  34      14.832  34.029  -1.516  1.00  3.88           H  
ATOM    520 1HB  ASN A  34      14.197  34.680  -3.802  1.00  3.88           H  
ATOM    521 2HB  ASN A  34      13.464  35.663  -2.545  1.00  3.88           H  
ATOM    522 1HD2 ASN A  34      14.437  38.034  -5.085  1.00  3.88           H  
ATOM    523 2HD2 ASN A  34      13.258  36.797  -4.805  1.00  3.88           H  
ATOM    524  N   TYR A  35      17.809  34.576  -2.531  1.00  3.74           N  
ATOM    525  CA  TYR A  35      18.921  33.856  -3.169  1.00  3.74           C  
ATOM    526  C   TYR A  35      20.092  33.537  -2.254  1.00  3.74           C  
ATOM    527  O   TYR A  35      21.146  34.161  -2.355  1.00  3.74           O  
ATOM    528  CB  TYR A  35      19.453  34.608  -4.392  1.00  3.74           C  
ATOM    529  CG  TYR A  35      18.445  34.801  -5.493  1.00  3.74           C  
ATOM    530  CD1 TYR A  35      17.820  36.011  -5.654  1.00  3.74           C  
ATOM    531  CD2 TYR A  35      18.143  33.749  -6.340  1.00  3.74           C  
ATOM    532  CE1 TYR A  35      16.892  36.184  -6.657  1.00  3.74           C  
ATOM    533  CE2 TYR A  35      17.218  33.918  -7.347  1.00  3.74           C  
ATOM    534  CZ  TYR A  35      16.592  35.134  -7.505  1.00  3.74           C  
ATOM    535  OH  TYR A  35      15.664  35.311  -8.507  1.00  3.74           O  
ATOM    536  H   TYR A  35      17.988  35.387  -1.959  1.00  3.74           H  
ATOM    537  HA  TYR A  35      18.540  32.897  -3.520  1.00  3.74           H  
ATOM    538 1HB  TYR A  35      19.808  35.582  -4.090  1.00  3.74           H  
ATOM    539 2HB  TYR A  35      20.307  34.066  -4.805  1.00  3.74           H  
ATOM    540  HD1 TYR A  35      18.059  36.839  -4.986  1.00  3.74           H  
ATOM    541  HD2 TYR A  35      18.638  32.787  -6.208  1.00  3.74           H  
ATOM    542  HE1 TYR A  35      16.399  37.148  -6.778  1.00  3.74           H  
ATOM    543  HE2 TYR A  35      16.978  33.091  -8.014  1.00  3.74           H  
ATOM    544  HH  TYR A  35      15.571  34.496  -9.005  1.00  3.74           H  
ATOM    545  N   ALA A  36      19.979  32.469  -1.468  1.00  3.52           N  
ATOM    546  CA  ALA A  36      21.069  32.054  -0.571  1.00  3.52           C  
ATOM    547  C   ALA A  36      22.315  31.684  -1.383  1.00  3.52           C  
ATOM    548  O   ALA A  36      23.445  31.740  -0.901  1.00  3.52           O  
ATOM    549  CB  ALA A  36      20.639  30.880   0.293  1.00  3.52           C  
ATOM    550  H   ALA A  36      19.100  31.967  -1.450  1.00  3.52           H  
ATOM    551  HA  ALA A  36      21.319  32.899   0.073  1.00  3.52           H  
ATOM    552 1HB  ALA A  36      21.455  30.604   0.960  1.00  3.52           H  
ATOM    553 2HB  ALA A  36      19.767  31.162   0.882  1.00  3.52           H  
ATOM    554 3HB  ALA A  36      20.389  30.032  -0.343  1.00  3.52           H  
ATOM    555  N   SER A  37      22.063  31.277  -2.626  1.00  3.31           N  
ATOM    556  CA  SER A  37      23.047  30.819  -3.592  1.00  3.31           C  
ATOM    557  C   SER A  37      23.827  31.917  -4.265  1.00  3.31           C  
ATOM    558  O   SER A  37      24.707  31.626  -5.068  1.00  3.31           O  
ATOM    559  CB  SER A  37      22.355  30.066  -4.699  1.00  3.31           C  
ATOM    560  OG  SER A  37      21.575  30.957  -5.495  1.00  3.31           O  
ATOM    561  H   SER A  37      21.097  31.281  -2.913  1.00  3.31           H  
ATOM    562  HA  SER A  37      23.753  30.182  -3.081  1.00  3.31           H  
ATOM    563 1HB  SER A  37      23.098  29.560  -5.320  1.00  3.31           H  
ATOM    564 2HB  SER A  37      21.714  29.300  -4.266  1.00  3.31           H  
ATOM    565  HG  SER A  37      21.019  30.389  -6.044  1.00  3.31           H  
ATOM    566  N   HIS A  38      23.430  33.168  -4.043  1.00  3.14           N  
ATOM    567  CA  HIS A  38      24.013  34.323  -4.718  1.00  3.14           C  
ATOM    568  C   HIS A  38      23.759  34.372  -6.218  1.00  3.14           C  
ATOM    569  O   HIS A  38      24.289  35.256  -6.883  1.00  3.14           O  
ATOM    570  CB  HIS A  38      25.554  34.393  -4.526  1.00  3.14           C  
ATOM    571  CG  HIS A  38      26.076  34.643  -3.146  1.00  3.14           C  
ATOM    572  ND1 HIS A  38      26.348  35.912  -2.682  1.00  3.14           N  
ATOM    573  CD2 HIS A  38      26.372  33.801  -2.133  1.00  3.14           C  
ATOM    574  CE1 HIS A  38      26.804  35.842  -1.445  1.00  3.14           C  
ATOM    575  NE2 HIS A  38      26.823  34.572  -1.085  1.00  3.14           N  
ATOM    576  H   HIS A  38      22.690  33.343  -3.364  1.00  3.14           H  
ATOM    577  HA  HIS A  38      23.576  35.212  -4.302  1.00  3.14           H  
ATOM    578 1HB  HIS A  38      26.031  33.499  -4.886  1.00  3.14           H  
ATOM    579 2HB  HIS A  38      25.927  35.182  -5.147  1.00  3.14           H  
ATOM    580  HD2 HIS A  38      26.274  32.713  -2.146  1.00  3.14           H  
ATOM    581  HE1 HIS A  38      27.108  36.689  -0.827  1.00  3.14           H  
ATOM    582  HE2 HIS A  38      27.123  34.215  -0.193  1.00  3.14           H  
ATOM    583  N   ARG A  39      22.848  33.548  -6.751  1.00  3.03           N  
ATOM    584  CA  ARG A  39      22.558  33.574  -8.188  1.00  3.03           C  
ATOM    585  C   ARG A  39      22.358  34.974  -8.785  1.00  3.03           C  
ATOM    586  O   ARG A  39      22.895  35.274  -9.851  1.00  3.03           O  
ATOM    587  CB  ARG A  39      21.319  32.749  -8.483  1.00  3.03           C  
ATOM    588  CG  ARG A  39      20.923  32.679  -9.946  1.00  3.03           C  
ATOM    589  CD  ARG A  39      19.715  31.827 -10.150  1.00  3.03           C  
ATOM    590  NE  ARG A  39      19.302  31.794 -11.549  1.00  3.03           N  
ATOM    591  CZ  ARG A  39      18.258  31.085 -12.030  1.00  3.03           C  
ATOM    592  NH1 ARG A  39      17.528  30.350 -11.219  1.00  3.03           N  
ATOM    593  NH2 ARG A  39      17.968  31.129 -13.319  1.00  3.03           N  
ATOM    594  H   ARG A  39      22.414  32.819  -6.179  1.00  3.03           H  
ATOM    595  HA  ARG A  39      23.401  33.108  -8.698  1.00  3.03           H  
ATOM    596 1HB  ARG A  39      21.469  31.731  -8.132  1.00  3.03           H  
ATOM    597 2HB  ARG A  39      20.479  33.160  -7.940  1.00  3.03           H  
ATOM    598 1HG  ARG A  39      20.701  33.684 -10.308  1.00  3.03           H  
ATOM    599 2HG  ARG A  39      21.745  32.258 -10.526  1.00  3.03           H  
ATOM    600 1HD  ARG A  39      19.930  30.808  -9.832  1.00  3.03           H  
ATOM    601 2HD  ARG A  39      18.891  32.226  -9.560  1.00  3.03           H  
ATOM    602  HE  ARG A  39      19.837  32.344 -12.208  1.00  3.03           H  
ATOM    603 1HH1 ARG A  39      17.748  30.312 -10.235  1.00  3.03           H  
ATOM    604 2HH1 ARG A  39      16.749  29.820 -11.583  1.00  3.03           H  
ATOM    605 1HH2 ARG A  39      18.529  31.692 -13.944  1.00  3.03           H  
ATOM    606 2HH2 ARG A  39      17.188  30.600 -13.680  1.00  3.03           H  
ATOM    607  N   SER A  40      21.568  35.822  -8.122  1.00  2.93           N  
ATOM    608  CA  SER A  40      21.305  37.170  -8.636  1.00  2.93           C  
ATOM    609  C   SER A  40      22.319  38.216  -8.175  1.00  2.93           C  
ATOM    610  O   SER A  40      22.258  39.367  -8.605  1.00  2.93           O  
ATOM    611  CB  SER A  40      19.968  37.683  -8.142  1.00  2.93           C  
ATOM    612  OG  SER A  40      20.038  37.951  -6.748  1.00  2.93           O  
ATOM    613  H   SER A  40      21.151  35.526  -7.252  1.00  2.93           H  
ATOM    614  HA  SER A  40      21.314  37.132  -9.725  1.00  2.93           H  
ATOM    615 1HB  SER A  40      19.705  38.592  -8.680  1.00  2.93           H  
ATOM    616 2HB  SER A  40      19.197  36.945  -8.341  1.00  2.93           H  
ATOM    617  HG  SER A  40      20.070  37.085  -6.315  1.00  2.93           H  
ATOM    618  N   LEU A  41      23.112  37.870  -7.164  1.00  2.83           N  
ATOM    619  CA  LEU A  41      23.971  38.817  -6.444  1.00  2.83           C  
ATOM    620  C   LEU A  41      23.278  40.088  -5.910  1.00  2.83           C  
ATOM    621  O   LEU A  41      23.952  40.972  -5.386  1.00  2.83           O  
ATOM    622  CB  LEU A  41      25.161  39.228  -7.315  1.00  2.83           C  
ATOM    623  CG  LEU A  41      26.126  38.134  -7.592  1.00  2.83           C  
ATOM    624  CD1 LEU A  41      27.216  38.629  -8.517  1.00  2.83           C  
ATOM    625  CD2 LEU A  41      26.691  37.713  -6.276  1.00  2.83           C  
ATOM    626  H   LEU A  41      23.185  36.889  -6.922  1.00  2.83           H  
ATOM    627  HA  LEU A  41      24.371  38.283  -5.584  1.00  2.83           H  
ATOM    628 1HB  LEU A  41      24.796  39.607  -8.267  1.00  2.83           H  
ATOM    629 2HB  LEU A  41      25.700  40.019  -6.814  1.00  2.83           H  
ATOM    630  HG  LEU A  41      25.613  37.291  -8.066  1.00  2.83           H  
ATOM    631 1HD1 LEU A  41      27.929  37.828  -8.704  1.00  2.83           H  
ATOM    632 2HD1 LEU A  41      26.772  38.946  -9.460  1.00  2.83           H  
ATOM    633 3HD1 LEU A  41      27.728  39.473  -8.053  1.00  2.83           H  
ATOM    634 1HD2 LEU A  41      27.383  36.926  -6.409  1.00  2.83           H  
ATOM    635 2HD2 LEU A  41      27.189  38.557  -5.835  1.00  2.83           H  
ATOM    636 3HD2 LEU A  41      25.885  37.380  -5.629  1.00  2.83           H  
ATOM    637  N   SER A  42      21.944  40.168  -5.942  1.00  2.72           N  
ATOM    638  CA  SER A  42      21.248  41.376  -5.513  1.00  2.72           C  
ATOM    639  C   SER A  42      21.387  41.707  -4.028  1.00  2.72           C  
ATOM    640  O   SER A  42      21.198  42.856  -3.626  1.00  2.72           O  
ATOM    641  CB  SER A  42      19.792  41.286  -5.932  1.00  2.72           C  
ATOM    642  OG  SER A  42      19.140  40.220  -5.306  1.00  2.72           O  
ATOM    643  H   SER A  42      21.394  39.398  -6.318  1.00  2.72           H  
ATOM    644  HA  SER A  42      21.685  42.208  -6.068  1.00  2.72           H  
ATOM    645 1HB  SER A  42      19.290  42.217  -5.680  1.00  2.72           H  
ATOM    646 2HB  SER A  42      19.732  41.162  -7.014  1.00  2.72           H  
ATOM    647  HG  SER A  42      19.438  39.424  -5.792  1.00  2.72           H  
ATOM    648  N   GLY A  43      21.719  40.710  -3.217  1.00  2.60           N  
ATOM    649  CA  GLY A  43      21.913  40.872  -1.788  1.00  2.60           C  
ATOM    650  C   GLY A  43      23.351  40.566  -1.385  1.00  2.60           C  
ATOM    651  O   GLY A  43      23.611  40.272  -0.217  1.00  2.60           O  
ATOM    652  H   GLY A  43      21.841  39.777  -3.595  1.00  2.60           H  
ATOM    653 1HA  GLY A  43      21.664  41.892  -1.503  1.00  2.60           H  
ATOM    654 2HA  GLY A  43      21.233  40.217  -1.255  1.00  2.60           H  
ATOM    655  N   CYS A  44      24.259  40.501  -2.367  1.00  2.50           N  
ATOM    656  CA  CYS A  44      25.669  40.222  -2.109  1.00  2.50           C  
ATOM    657  C   CYS A  44      26.394  41.523  -1.791  1.00  2.50           C  
ATOM    658  O   CYS A  44      26.349  42.443  -2.605  1.00  2.50           O  
ATOM    659  CB  CYS A  44      26.349  39.541  -3.289  1.00  2.50           C  
ATOM    660  SG  CYS A  44      28.136  39.246  -3.088  1.00  2.50           S  
ATOM    661  H   CYS A  44      23.983  40.718  -3.328  1.00  2.50           H  
ATOM    662  HA  CYS A  44      25.705  39.533  -1.272  1.00  2.50           H  
ATOM    663 1HB  CYS A  44      25.881  38.585  -3.450  1.00  2.50           H  
ATOM    664 2HB  CYS A  44      26.195  40.121  -4.183  1.00  2.50           H  
ATOM    665  HG  CYS A  44      28.242  38.353  -4.071  1.00  2.50           H  
ATOM    666  N   PRO A  45      27.121  41.643  -0.671  1.00  2.43           N  
ATOM    667  CA  PRO A  45      27.785  42.868  -0.252  1.00  2.43           C  
ATOM    668  C   PRO A  45      28.830  43.375  -1.252  1.00  2.43           C  
ATOM    669  O   PRO A  45      29.175  44.555  -1.240  1.00  2.43           O  
ATOM    670  CB  PRO A  45      28.436  42.452   1.073  1.00  2.43           C  
ATOM    671  CG  PRO A  45      28.552  40.944   1.005  1.00  2.43           C  
ATOM    672  CD  PRO A  45      27.342  40.492   0.236  1.00  2.43           C  
ATOM    673  HA  PRO A  45      27.021  43.639  -0.077  1.00  2.43           H  
ATOM    674 1HB  PRO A  45      29.414  42.943   1.175  1.00  2.43           H  
ATOM    675 2HB  PRO A  45      27.819  42.792   1.917  1.00  2.43           H  
ATOM    676 1HG  PRO A  45      29.489  40.657   0.514  1.00  2.43           H  
ATOM    677 2HG  PRO A  45      28.592  40.521   2.019  1.00  2.43           H  
ATOM    678 1HD  PRO A  45      27.620  39.577  -0.290  1.00  2.43           H  
ATOM    679 2HD  PRO A  45      26.472  40.345   0.905  1.00  2.43           H  
ATOM    680  N   LEU A  46      29.341  42.495  -2.113  1.00  2.43           N  
ATOM    681  CA  LEU A  46      30.329  42.891  -3.109  1.00  2.43           C  
ATOM    682  C   LEU A  46      29.723  43.208  -4.469  1.00  2.43           C  
ATOM    683  O   LEU A  46      30.456  43.564  -5.400  1.00  2.43           O  
ATOM    684  CB  LEU A  46      31.366  41.798  -3.326  1.00  2.43           C  
ATOM    685  CG  LEU A  46      32.520  41.768  -2.368  1.00  2.43           C  
ATOM    686  CD1 LEU A  46      31.991  41.406  -0.981  1.00  2.43           C  
ATOM    687  CD2 LEU A  46      33.559  40.782  -2.893  1.00  2.43           C  
ATOM    688  H   LEU A  46      29.042  41.531  -2.088  1.00  2.43           H  
ATOM    689  HA  LEU A  46      30.836  43.785  -2.748  1.00  2.43           H  
ATOM    690 1HB  LEU A  46      30.863  40.833  -3.261  1.00  2.43           H  
ATOM    691 2HB  LEU A  46      31.771  41.901  -4.331  1.00  2.43           H  
ATOM    692  HG  LEU A  46      32.979  42.752  -2.304  1.00  2.43           H  
ATOM    693 1HD1 LEU A  46      32.812  41.376  -0.267  1.00  2.43           H  
ATOM    694 2HD1 LEU A  46      31.277  42.150  -0.667  1.00  2.43           H  
ATOM    695 3HD1 LEU A  46      31.500  40.438  -1.021  1.00  2.43           H  
ATOM    696 1HD2 LEU A  46      34.405  40.767  -2.213  1.00  2.43           H  
ATOM    697 2HD2 LEU A  46      33.122  39.800  -2.967  1.00  2.43           H  
ATOM    698 3HD2 LEU A  46      33.899  41.095  -3.882  1.00  2.43           H  
ATOM    699  N   ALA A  47      28.409  43.043  -4.623  1.00  2.49           N  
ATOM    700  CA  ALA A  47      27.798  43.261  -5.930  1.00  2.49           C  
ATOM    701  C   ALA A  47      27.971  44.686  -6.427  1.00  2.49           C  
ATOM    702  O   ALA A  47      28.273  44.904  -7.597  1.00  2.49           O  
ATOM    703  CB  ALA A  47      26.330  42.945  -5.878  1.00  2.49           C  
ATOM    704  H   ALA A  47      27.813  42.778  -3.837  1.00  2.49           H  
ATOM    705  HA  ALA A  47      28.280  42.588  -6.639  1.00  2.49           H  
ATOM    706 1HB  ALA A  47      25.884  43.073  -6.861  1.00  2.49           H  
ATOM    707 2HB  ALA A  47      26.211  41.930  -5.555  1.00  2.49           H  
ATOM    708 3HB  ALA A  47      25.834  43.608  -5.168  1.00  2.49           H  
ATOM    709  N   ASP A  48      27.844  45.670  -5.539  1.00  2.60           N  
ATOM    710  CA  ASP A  48      27.980  47.053  -5.978  1.00  2.60           C  
ATOM    711  C   ASP A  48      29.392  47.316  -6.469  1.00  2.60           C  
ATOM    712  O   ASP A  48      29.608  48.043  -7.441  1.00  2.60           O  
ATOM    713  CB  ASP A  48      27.656  48.014  -4.837  1.00  2.60           C  
ATOM    714  CG  ASP A  48      26.173  48.038  -4.468  1.00  2.60           C  
ATOM    715  OD1 ASP A  48      25.372  47.532  -5.219  1.00  2.60           O  
ATOM    716  OD2 ASP A  48      25.859  48.558  -3.426  1.00  2.60           O  
ATOM    717  H   ASP A  48      27.622  45.458  -4.576  1.00  2.60           H  
ATOM    718  HA  ASP A  48      27.288  47.229  -6.802  1.00  2.60           H  
ATOM    719 1HB  ASP A  48      28.232  47.736  -3.955  1.00  2.60           H  
ATOM    720 2HB  ASP A  48      27.962  49.021  -5.120  1.00  2.60           H  
ATOM    721  N   LYS A  49      30.365  46.717  -5.789  1.00  2.72           N  
ATOM    722  CA  LYS A  49      31.760  46.912  -6.131  1.00  2.72           C  
ATOM    723  C   LYS A  49      32.059  46.225  -7.447  1.00  2.72           C  
ATOM    724  O   LYS A  49      32.743  46.776  -8.313  1.00  2.72           O  
ATOM    725  CB  LYS A  49      32.651  46.346  -5.030  1.00  2.72           C  
ATOM    726  CG  LYS A  49      32.592  47.116  -3.721  1.00  2.72           C  
ATOM    727  CD  LYS A  49      33.460  46.465  -2.650  1.00  2.72           C  
ATOM    728  CE  LYS A  49      33.376  47.231  -1.333  1.00  2.72           C  
ATOM    729  NZ  LYS A  49      34.171  46.579  -0.256  1.00  2.72           N  
ATOM    730  H   LYS A  49      30.121  46.110  -5.018  1.00  2.72           H  
ATOM    731  HA  LYS A  49      31.953  47.979  -6.246  1.00  2.72           H  
ATOM    732 1HB  LYS A  49      32.359  45.313  -4.822  1.00  2.72           H  
ATOM    733 2HB  LYS A  49      33.685  46.331  -5.371  1.00  2.72           H  
ATOM    734 1HG  LYS A  49      32.929  48.140  -3.885  1.00  2.72           H  
ATOM    735 2HG  LYS A  49      31.559  47.142  -3.371  1.00  2.72           H  
ATOM    736 1HD  LYS A  49      33.124  45.438  -2.487  1.00  2.72           H  
ATOM    737 2HD  LYS A  49      34.498  46.441  -2.983  1.00  2.72           H  
ATOM    738 1HE  LYS A  49      33.752  48.241  -1.486  1.00  2.72           H  
ATOM    739 2HE  LYS A  49      32.333  47.285  -1.017  1.00  2.72           H  
ATOM    740 1HZ  LYS A  49      34.090  47.116   0.595  1.00  2.72           H  
ATOM    741 2HZ  LYS A  49      33.820  45.644  -0.099  1.00  2.72           H  
ATOM    742 3HZ  LYS A  49      35.142  46.533  -0.533  1.00  2.72           H  
ATOM    743  N   SER A  50      31.490  45.030  -7.618  1.00  2.86           N  
ATOM    744  CA  SER A  50      31.718  44.252  -8.816  1.00  2.86           C  
ATOM    745  C   SER A  50      31.175  45.000 -10.022  1.00  2.86           C  
ATOM    746  O   SER A  50      31.863  45.138 -11.038  1.00  2.86           O  
ATOM    747  CB  SER A  50      31.013  42.913  -8.680  1.00  2.86           C  
ATOM    748  OG  SER A  50      31.557  42.159  -7.622  1.00  2.86           O  
ATOM    749  H   SER A  50      30.924  44.627  -6.875  1.00  2.86           H  
ATOM    750  HA  SER A  50      32.790  44.099  -8.942  1.00  2.86           H  
ATOM    751 1HB  SER A  50      29.953  43.076  -8.505  1.00  2.86           H  
ATOM    752 2HB  SER A  50      31.108  42.359  -9.612  1.00  2.86           H  
ATOM    753  HG  SER A  50      31.324  42.654  -6.800  1.00  2.86           H  
ATOM    754  N   LEU A  51      29.971  45.554  -9.886  1.00  2.99           N  
ATOM    755  CA  LEU A  51      29.372  46.292 -10.980  1.00  2.99           C  
ATOM    756  C   LEU A  51      30.149  47.558 -11.284  1.00  2.99           C  
ATOM    757  O   LEU A  51      30.377  47.877 -12.451  1.00  2.99           O  
ATOM    758  CB  LEU A  51      27.923  46.613 -10.639  1.00  2.99           C  
ATOM    759  CG  LEU A  51      27.005  45.390 -10.602  1.00  2.99           C  
ATOM    760  CD1 LEU A  51      25.650  45.792 -10.062  1.00  2.99           C  
ATOM    761  CD2 LEU A  51      26.903  44.807 -12.003  1.00  2.99           C  
ATOM    762  H   LEU A  51      29.447  45.421  -9.020  1.00  2.99           H  
ATOM    763  HA  LEU A  51      29.384  45.662 -11.865  1.00  2.99           H  
ATOM    764 1HB  LEU A  51      27.897  47.079  -9.648  1.00  2.99           H  
ATOM    765 2HB  LEU A  51      27.531  47.319 -11.368  1.00  2.99           H  
ATOM    766  HG  LEU A  51      27.425  44.642  -9.934  1.00  2.99           H  
ATOM    767 1HD1 LEU A  51      25.001  44.918 -10.025  1.00  2.99           H  
ATOM    768 2HD1 LEU A  51      25.771  46.198  -9.054  1.00  2.99           H  
ATOM    769 3HD1 LEU A  51      25.208  46.547 -10.709  1.00  2.99           H  
ATOM    770 1HD2 LEU A  51      26.258  43.928 -11.983  1.00  2.99           H  
ATOM    771 2HD2 LEU A  51      26.482  45.551 -12.679  1.00  2.99           H  
ATOM    772 3HD2 LEU A  51      27.893  44.522 -12.347  1.00  2.99           H  
ATOM    773  N   ARG A  52      30.620  48.262 -10.256  1.00  3.13           N  
ATOM    774  CA  ARG A  52      31.387  49.469 -10.506  1.00  3.13           C  
ATOM    775  C   ARG A  52      32.687  49.161 -11.229  1.00  3.13           C  
ATOM    776  O   ARG A  52      33.073  49.886 -12.151  1.00  3.13           O  
ATOM    777  CB  ARG A  52      31.647  50.206  -9.210  1.00  3.13           C  
ATOM    778  CG  ARG A  52      30.409  50.881  -8.627  1.00  3.13           C  
ATOM    779  CD  ARG A  52      30.668  51.449  -7.286  1.00  3.13           C  
ATOM    780  NE  ARG A  52      29.483  52.088  -6.731  1.00  3.13           N  
ATOM    781  CZ  ARG A  52      29.393  52.588  -5.483  1.00  3.13           C  
ATOM    782  NH1 ARG A  52      30.424  52.519  -4.668  1.00  3.13           N  
ATOM    783  NH2 ARG A  52      28.268  53.151  -5.076  1.00  3.13           N  
ATOM    784  H   ARG A  52      30.417  47.989  -9.291  1.00  3.13           H  
ATOM    785  HA  ARG A  52      30.800  50.119 -11.140  1.00  3.13           H  
ATOM    786 1HB  ARG A  52      32.020  49.500  -8.466  1.00  3.13           H  
ATOM    787 2HB  ARG A  52      32.412  50.964  -9.361  1.00  3.13           H  
ATOM    788 1HG  ARG A  52      30.116  51.700  -9.285  1.00  3.13           H  
ATOM    789 2HG  ARG A  52      29.591  50.174  -8.565  1.00  3.13           H  
ATOM    790 1HD  ARG A  52      30.967  50.643  -6.613  1.00  3.13           H  
ATOM    791 2HD  ARG A  52      31.463  52.190  -7.346  1.00  3.13           H  
ATOM    792  HE  ARG A  52      28.669  52.160  -7.325  1.00  3.13           H  
ATOM    793 1HH1 ARG A  52      31.284  52.090  -4.978  1.00  3.13           H  
ATOM    794 2HH1 ARG A  52      30.355  52.896  -3.734  1.00  3.13           H  
ATOM    795 1HH2 ARG A  52      27.475  53.206  -5.702  1.00  3.13           H  
ATOM    796 2HH2 ARG A  52      28.201  53.528  -4.142  1.00  3.13           H  
ATOM    797  N   ASN A  53      33.336  48.055 -10.864  1.00  3.27           N  
ATOM    798  CA  ASN A  53      34.574  47.677 -11.521  1.00  3.27           C  
ATOM    799  C   ASN A  53      34.317  47.322 -12.982  1.00  3.27           C  
ATOM    800  O   ASN A  53      35.088  47.711 -13.866  1.00  3.27           O  
ATOM    801  CB  ASN A  53      35.214  46.519 -10.793  1.00  3.27           C  
ATOM    802  CG  ASN A  53      35.809  46.924  -9.467  1.00  3.27           C  
ATOM    803  OD1 ASN A  53      36.101  48.103  -9.221  1.00  3.27           O  
ATOM    804  ND2 ASN A  53      35.992  45.962  -8.599  1.00  3.27           N  
ATOM    805  H   ASN A  53      32.985  47.488 -10.091  1.00  3.27           H  
ATOM    806  HA  ASN A  53      35.253  48.530 -11.502  1.00  3.27           H  
ATOM    807 1HB  ASN A  53      34.458  45.750 -10.614  1.00  3.27           H  
ATOM    808 2HB  ASN A  53      35.990  46.077 -11.414  1.00  3.27           H  
ATOM    809 1HD2 ASN A  53      36.378  46.167  -7.702  1.00  3.27           H  
ATOM    810 2HD2 ASN A  53      35.738  45.026  -8.834  1.00  3.27           H  
ATOM    811  N   LEU A  54      33.208  46.623 -13.248  1.00  3.48           N  
ATOM    812  CA  LEU A  54      32.875  46.267 -14.617  1.00  3.48           C  
ATOM    813  C   LEU A  54      32.553  47.499 -15.442  1.00  3.48           C  
ATOM    814  O   LEU A  54      33.006  47.623 -16.581  1.00  3.48           O  
ATOM    815  CB  LEU A  54      31.682  45.315 -14.630  1.00  3.48           C  
ATOM    816  CG  LEU A  54      31.965  43.922 -14.092  1.00  3.48           C  
ATOM    817  CD1 LEU A  54      30.656  43.165 -13.952  1.00  3.48           C  
ATOM    818  CD2 LEU A  54      32.918  43.217 -15.040  1.00  3.48           C  
ATOM    819  H   LEU A  54      32.610  46.308 -12.483  1.00  3.48           H  
ATOM    820  HA  LEU A  54      33.731  45.766 -15.061  1.00  3.48           H  
ATOM    821 1HB  LEU A  54      30.890  45.748 -14.022  1.00  3.48           H  
ATOM    822 2HB  LEU A  54      31.321  45.217 -15.651  1.00  3.48           H  
ATOM    823  HG  LEU A  54      32.426  43.991 -13.113  1.00  3.48           H  
ATOM    824 1HD1 LEU A  54      30.852  42.168 -13.561  1.00  3.48           H  
ATOM    825 2HD1 LEU A  54      30.008  43.700 -13.264  1.00  3.48           H  
ATOM    826 3HD1 LEU A  54      30.174  43.088 -14.924  1.00  3.48           H  
ATOM    827 1HD2 LEU A  54      33.133  42.218 -14.662  1.00  3.48           H  
ATOM    828 2HD2 LEU A  54      32.462  43.142 -16.027  1.00  3.48           H  
ATOM    829 3HD2 LEU A  54      33.845  43.787 -15.110  1.00  3.48           H  
ATOM    830  N   MET A  55      31.817  48.446 -14.867  1.00  3.90           N  
ATOM    831  CA  MET A  55      31.482  49.639 -15.622  1.00  3.90           C  
ATOM    832  C   MET A  55      32.747  50.420 -15.917  1.00  3.90           C  
ATOM    833  O   MET A  55      32.924  50.928 -17.033  1.00  3.90           O  
ATOM    834  CB  MET A  55      30.458  50.472 -14.859  1.00  3.90           C  
ATOM    835  CG  MET A  55      29.060  49.836 -14.820  1.00  3.90           C  
ATOM    836  SD  MET A  55      27.798  50.904 -14.104  1.00  3.90           S  
ATOM    837  CE  MET A  55      28.248  50.831 -12.374  1.00  3.90           C  
ATOM    838  H   MET A  55      31.456  48.318 -13.921  1.00  3.90           H  
ATOM    839  HA  MET A  55      31.044  49.338 -16.571  1.00  3.90           H  
ATOM    840 1HB  MET A  55      30.798  50.597 -13.829  1.00  3.90           H  
ATOM    841 2HB  MET A  55      30.379  51.460 -15.306  1.00  3.90           H  
ATOM    842 1HG  MET A  55      28.759  49.585 -15.835  1.00  3.90           H  
ATOM    843 2HG  MET A  55      29.094  48.917 -14.247  1.00  3.90           H  
ATOM    844 1HE  MET A  55      27.554  51.434 -11.790  1.00  3.90           H  
ATOM    845 2HE  MET A  55      28.215  49.796 -12.029  1.00  3.90           H  
ATOM    846 3HE  MET A  55      29.248  51.226 -12.258  1.00  3.90           H  
ATOM    847  N   ALA A  56      33.661  50.472 -14.944  1.00  4.71           N  
ATOM    848  CA  ALA A  56      34.907  51.166 -15.172  1.00  4.71           C  
ATOM    849  C   ALA A  56      35.651  50.506 -16.319  1.00  4.71           C  
ATOM    850  O   ALA A  56      36.101  51.185 -17.239  1.00  4.71           O  
ATOM    851  CB  ALA A  56      35.756  51.150 -13.916  1.00  4.71           C  
ATOM    852  H   ALA A  56      33.478  50.053 -14.032  1.00  4.71           H  
ATOM    853  HA  ALA A  56      34.683  52.196 -15.449  1.00  4.71           H  
ATOM    854 1HB  ALA A  56      36.686  51.684 -14.098  1.00  4.71           H  
ATOM    855 2HB  ALA A  56      35.210  51.629 -13.104  1.00  4.71           H  
ATOM    856 3HB  ALA A  56      35.977  50.121 -13.641  1.00  4.71           H  
ATOM    857  N   ALA A  57      35.676  49.169 -16.336  1.00  6.10           N  
ATOM    858  CA  ALA A  57      36.351  48.439 -17.398  1.00  6.10           C  
ATOM    859  C   ALA A  57      35.749  48.763 -18.757  1.00  6.10           C  
ATOM    860  O   ALA A  57      36.467  48.970 -19.734  1.00  6.10           O  
ATOM    861  CB  ALA A  57      36.260  46.945 -17.140  1.00  6.10           C  
ATOM    862  H   ALA A  57      35.269  48.646 -15.560  1.00  6.10           H  
ATOM    863  HA  ALA A  57      37.397  48.744 -17.405  1.00  6.10           H  
ATOM    864 1HB  ALA A  57      36.789  46.408 -17.924  1.00  6.10           H  
ATOM    865 2HB  ALA A  57      36.707  46.718 -16.173  1.00  6.10           H  
ATOM    866 3HB  ALA A  57      35.219  46.639 -17.136  1.00  6.10           H  
ATOM    867  N   HIS A  58      34.432  48.920 -18.806  1.00  8.28           N  
ATOM    868  CA  HIS A  58      33.754  49.190 -20.063  1.00  8.28           C  
ATOM    869  C   HIS A  58      33.971  50.620 -20.549  1.00  8.28           C  
ATOM    870  O   HIS A  58      33.768  50.908 -21.731  1.00  8.28           O  
ATOM    871  CB  HIS A  58      32.253  48.900 -19.950  1.00  8.28           C  
ATOM    872  CG  HIS A  58      31.919  47.428 -19.835  1.00  8.28           C  
ATOM    873  ND1 HIS A  58      32.228  46.517 -20.827  1.00  8.28           N  
ATOM    874  CD2 HIS A  58      31.284  46.722 -18.866  1.00  8.28           C  
ATOM    875  CE1 HIS A  58      31.812  45.317 -20.464  1.00  8.28           C  
ATOM    876  NE2 HIS A  58      31.236  45.414 -19.281  1.00  8.28           N  
ATOM    877  H   HIS A  58      33.882  48.763 -17.961  1.00  8.28           H  
ATOM    878  HA  HIS A  58      34.155  48.527 -20.827  1.00  8.28           H  
ATOM    879 1HB  HIS A  58      31.861  49.404 -19.065  1.00  8.28           H  
ATOM    880 2HB  HIS A  58      31.735  49.307 -20.816  1.00  8.28           H  
ATOM    881  HD2 HIS A  58      30.884  47.117 -17.934  1.00  8.28           H  
ATOM    882  HE1 HIS A  58      31.922  44.402 -21.047  1.00  8.28           H  
ATOM    883  HE2 HIS A  58      30.822  44.653 -18.763  1.00  8.28           H  
ATOM    884  N   SER A  59      34.377  51.522 -19.652  1.00 11.38           N  
ATOM    885  CA  SER A  59      34.626  52.906 -20.030  1.00 11.38           C  
ATOM    886  C   SER A  59      36.038  53.087 -20.603  1.00 11.38           C  
ATOM    887  O   SER A  59      36.397  54.196 -21.008  1.00 11.38           O  
ATOM    888  CB  SER A  59      34.448  53.840 -18.842  1.00 11.38           C  
ATOM    889  OG  SER A  59      35.479  53.691 -17.904  1.00 11.38           O  
ATOM    890  H   SER A  59      34.525  51.253 -18.676  1.00 11.38           H  
ATOM    891  HA  SER A  59      33.909  53.185 -20.800  1.00 11.38           H  
ATOM    892 1HB  SER A  59      34.407  54.871 -19.186  1.00 11.38           H  
ATOM    893 2HB  SER A  59      33.495  53.614 -18.363  1.00 11.38           H  
ATOM    894  HG  SER A  59      35.636  52.729 -17.819  1.00 11.38           H  
ATOM    895  N   ALA A  60      36.855  52.021 -20.564  1.00 15.24           N  
ATOM    896  CA  ALA A  60      38.243  52.081 -20.994  1.00 15.24           C  
ATOM    897  C   ALA A  60      38.426  51.543 -22.414  1.00 15.24           C  
ATOM    898  O   ALA A  60      39.420  50.869 -22.691  1.00 15.24           O  
ATOM    899  OXT ALA A  60      37.765  52.037 -23.327  1.00 15.24           O  
ATOM    900  CB  ALA A  60      39.100  51.292 -20.017  1.00 15.24           C  
ATOM    901  H   ALA A  60      36.508  51.121 -20.228  1.00 15.24           H  
ATOM    902  HA  ALA A  60      38.557  53.124 -20.984  1.00 15.24           H  
ATOM    903 1HB  ALA A  60      40.146  51.356 -20.310  1.00 15.24           H  
ATOM    904 2HB  ALA A  60      38.975  51.703 -19.013  1.00 15.24           H  
ATOM    905 3HB  ALA A  60      38.782  50.248 -20.021  1.00 15.24           H  
TER     906
ENDMDL

REMARK ID 643067 MODEL 4 line_14_sample155
PFRMAT TS
TARGET line_14_sample155
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.267  -0.022  -2.926  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.062   0.411  -1.550  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.995   1.485  -1.410  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.149   1.297  -1.802  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.346  -0.765  -0.656  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.695  -0.389   0.819  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.534   0.151   1.535  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.238  -1.609   1.530  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.173  -0.459  -3.014  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.218   0.781  -3.537  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.453  -0.682  -3.180  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -1.005   0.816  -1.181  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.468  -1.487  -0.633  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.221  -1.245  -1.092  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.454   0.396   0.822  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.260   0.420   2.557  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.902   1.034   1.021  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.310  -0.609   1.552  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.497  -1.340   2.556  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.483  -2.394   1.537  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.128  -1.963   1.012  1.00 24.67           H  
ATOM     22  N   THR A   2       0.603   2.604  -0.826  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.531   3.676  -0.524  1.00 24.67           C  
ATOM     24  C   THR A   2       1.613   3.814   0.983  1.00 24.67           C  
ATOM     25  O   THR A   2       0.582   3.876   1.657  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.096   5.012  -1.156  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.038   4.871  -2.583  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.080   6.124  -0.795  1.00 24.67           C  
ATOM     29  H   THR A   2      -0.363   2.711  -0.544  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.524   3.416  -0.897  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.107   5.280  -0.787  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.897   4.581  -2.908  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.758   7.059  -1.248  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.122   6.246   0.287  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.071   5.867  -1.163  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.826   3.830   1.514  1.00 24.27           N  
ATOM     37  CA  ASN A   3       3.010   4.001   2.944  1.00 24.27           C  
ATOM     38  C   ASN A   3       3.273   5.474   3.213  1.00 24.27           C  
ATOM     39  O   ASN A   3       3.934   6.135   2.411  1.00 24.27           O  
ATOM     40  CB  ASN A   3       4.136   3.122   3.446  1.00 24.27           C  
ATOM     41  CG  ASN A   3       3.820   1.636   3.317  1.00 24.27           C  
ATOM     42  OD1 ASN A   3       2.708   1.184   3.616  1.00 24.27           O  
ATOM     43  ND2 ASN A   3       4.793   0.876   2.877  1.00 24.27           N  
ATOM     44  H   ASN A   3       3.631   3.749   0.910  1.00 24.27           H  
ATOM     45  HA  ASN A   3       2.089   3.731   3.462  1.00 24.27           H  
ATOM     46 1HB  ASN A   3       5.047   3.341   2.887  1.00 24.27           H  
ATOM     47 2HB  ASN A   3       4.332   3.350   4.493  1.00 24.27           H  
ATOM     48 1HD2 ASN A   3       4.657  -0.110   2.773  1.00 24.27           H  
ATOM     49 2HD2 ASN A   3       5.680   1.281   2.650  1.00 24.27           H  
ATOM     50  N   PHE A   4       2.806   5.974   4.352  1.00 22.88           N  
ATOM     51  CA  PHE A   4       3.010   7.375   4.689  1.00 22.88           C  
ATOM     52  C   PHE A   4       3.599   7.576   6.075  1.00 22.88           C  
ATOM     53  O   PHE A   4       3.333   6.807   6.995  1.00 22.88           O  
ATOM     54  CB  PHE A   4       1.675   8.115   4.638  1.00 22.88           C  
ATOM     55  CG  PHE A   4       0.997   8.114   3.302  1.00 22.88           C  
ATOM     56  CD1 PHE A   4       0.163   7.070   2.938  1.00 22.88           C  
ATOM     57  CD2 PHE A   4       1.169   9.160   2.416  1.00 22.88           C  
ATOM     58  CE1 PHE A   4      -0.477   7.065   1.723  1.00 22.88           C  
ATOM     59  CE2 PHE A   4       0.527   9.160   1.193  1.00 22.88           C  
ATOM     60  CZ  PHE A   4      -0.299   8.109   0.848  1.00 22.88           C  
ATOM     61  H   PHE A   4       2.280   5.380   4.978  1.00 22.88           H  
ATOM     62  HA  PHE A   4       3.693   7.811   3.960  1.00 22.88           H  
ATOM     63 1HB  PHE A   4       0.992   7.682   5.368  1.00 22.88           H  
ATOM     64 2HB  PHE A   4       1.841   9.144   4.923  1.00 22.88           H  
ATOM     65  HD1 PHE A   4       0.015   6.237   3.627  1.00 22.88           H  
ATOM     66  HD2 PHE A   4       1.820   9.990   2.691  1.00 22.88           H  
ATOM     67  HE1 PHE A   4      -1.125   6.229   1.455  1.00 22.88           H  
ATOM     68  HE2 PHE A   4       0.671   9.989   0.501  1.00 22.88           H  
ATOM     69  HZ  PHE A   4      -0.805   8.105  -0.116  1.00 22.88           H  
ATOM     70  N   LYS A   5       4.356   8.662   6.222  1.00 20.34           N  
ATOM     71  CA  LYS A   5       4.883   9.077   7.524  1.00 20.34           C  
ATOM     72  C   LYS A   5       4.021  10.205   8.083  1.00 20.34           C  
ATOM     73  O   LYS A   5       4.051  10.517   9.271  1.00 20.34           O  
ATOM     74  CB  LYS A   5       6.339   9.525   7.387  1.00 20.34           C  
ATOM     75  CG  LYS A   5       7.275   8.440   6.854  1.00 20.34           C  
ATOM     76  CD  LYS A   5       7.329   7.244   7.799  1.00 20.34           C  
ATOM     77  CE  LYS A   5       8.326   6.193   7.320  1.00 20.34           C  
ATOM     78  NZ  LYS A   5       8.354   5.002   8.219  1.00 20.34           N  
ATOM     79  H   LYS A   5       4.573   9.210   5.405  1.00 20.34           H  
ATOM     80  HA  LYS A   5       4.834   8.236   8.215  1.00 20.34           H  
ATOM     81 1HB  LYS A   5       6.397  10.384   6.717  1.00 20.34           H  
ATOM     82 2HB  LYS A   5       6.714   9.843   8.359  1.00 20.34           H  
ATOM     83 1HG  LYS A   5       6.919   8.103   5.879  1.00 20.34           H  
ATOM     84 2HG  LYS A   5       8.279   8.847   6.734  1.00 20.34           H  
ATOM     85 1HD  LYS A   5       7.618   7.580   8.796  1.00 20.34           H  
ATOM     86 2HD  LYS A   5       6.339   6.786   7.863  1.00 20.34           H  
ATOM     87 1HE  LYS A   5       8.049   5.872   6.317  1.00 20.34           H  
ATOM     88 2HE  LYS A   5       9.321   6.636   7.288  1.00 20.34           H  
ATOM     89 1HZ  LYS A   5       9.023   4.331   7.870  1.00 20.34           H  
ATOM     90 2HZ  LYS A   5       8.620   5.288   9.151  1.00 20.34           H  
ATOM     91 3HZ  LYS A   5       7.435   4.581   8.246  1.00 20.34           H  
ATOM     92  N   LEU A   6       3.337  10.887   7.173  1.00 17.01           N  
ATOM     93  CA  LEU A   6       2.403  12.015   7.351  1.00 17.01           C  
ATOM     94  C   LEU A   6       2.962  13.313   7.984  1.00 17.01           C  
ATOM     95  O   LEU A   6       2.456  14.397   7.692  1.00 17.01           O  
ATOM     96  CB  LEU A   6       1.217  11.509   8.163  1.00 17.01           C  
ATOM     97  CG  LEU A   6       0.436  10.358   7.484  1.00 17.01           C  
ATOM     98  CD1 LEU A   6      -0.631   9.836   8.412  1.00 17.01           C  
ATOM     99  CD2 LEU A   6      -0.168  10.858   6.185  1.00 17.01           C  
ATOM    100  H   LEU A   6       3.431  10.553   6.230  1.00 17.01           H  
ATOM    101  HA  LEU A   6       2.033  12.278   6.362  1.00 17.01           H  
ATOM    102 1HB  LEU A   6       1.551  11.185   9.145  1.00 17.01           H  
ATOM    103 2HB  LEU A   6       0.533  12.334   8.283  1.00 17.01           H  
ATOM    104  HG  LEU A   6       1.118   9.539   7.278  1.00 17.01           H  
ATOM    105 1HD1 LEU A   6      -1.163   9.015   7.930  1.00 17.01           H  
ATOM    106 2HD1 LEU A   6      -0.168   9.478   9.332  1.00 17.01           H  
ATOM    107 3HD1 LEU A   6      -1.330  10.625   8.641  1.00 17.01           H  
ATOM    108 1HD2 LEU A   6      -0.710  10.045   5.695  1.00 17.01           H  
ATOM    109 2HD2 LEU A   6      -0.858  11.675   6.400  1.00 17.01           H  
ATOM    110 3HD2 LEU A   6       0.620  11.217   5.526  1.00 17.01           H  
ATOM    111  N   LYS A   7       4.072  13.223   8.712  1.00 13.56           N  
ATOM    112  CA  LYS A   7       4.831  14.379   9.186  1.00 13.56           C  
ATOM    113  C   LYS A   7       3.997  15.453   9.879  1.00 13.56           C  
ATOM    114  O   LYS A   7       4.062  16.627   9.502  1.00 13.56           O  
ATOM    115  CB  LYS A   7       5.611  14.998   8.026  1.00 13.56           C  
ATOM    116  CG  LYS A   7       6.643  14.058   7.417  1.00 13.56           C  
ATOM    117  CD  LYS A   7       7.415  14.736   6.300  1.00 13.56           C  
ATOM    118  CE  LYS A   7       8.421  13.787   5.663  1.00 13.56           C  
ATOM    119  NZ  LYS A   7       9.154  14.432   4.539  1.00 13.56           N  
ATOM    120  H   LYS A   7       4.376  12.292   8.970  1.00 13.56           H  
ATOM    121  HA  LYS A   7       5.556  14.018   9.914  1.00 13.56           H  
ATOM    122 1HB  LYS A   7       4.921  15.304   7.240  1.00 13.56           H  
ATOM    123 2HB  LYS A   7       6.131  15.891   8.374  1.00 13.56           H  
ATOM    124 1HG  LYS A   7       7.340  13.735   8.191  1.00 13.56           H  
ATOM    125 2HG  LYS A   7       6.139  13.176   7.019  1.00 13.56           H  
ATOM    126 1HD  LYS A   7       6.718  15.083   5.536  1.00 13.56           H  
ATOM    127 2HD  LYS A   7       7.947  15.599   6.700  1.00 13.56           H  
ATOM    128 1HE  LYS A   7       9.139  13.470   6.418  1.00 13.56           H  
ATOM    129 2HE  LYS A   7       7.895  12.910   5.285  1.00 13.56           H  
ATOM    130 1HZ  LYS A   7       9.810  13.775   4.143  1.00 13.56           H  
ATOM    131 2HZ  LYS A   7       8.495  14.721   3.829  1.00 13.56           H  
ATOM    132 3HZ  LYS A   7       9.653  15.240   4.882  1.00 13.56           H  
ATOM    133  N   PHE A   8       3.250  15.099  10.927  1.00 10.58           N  
ATOM    134  CA  PHE A   8       2.390  16.094  11.580  1.00 10.58           C  
ATOM    135  C   PHE A   8       3.177  16.999  12.532  1.00 10.58           C  
ATOM    136  O   PHE A   8       2.957  17.044  13.742  1.00 10.58           O  
ATOM    137  CB  PHE A   8       1.277  15.409  12.371  1.00 10.58           C  
ATOM    138  CG  PHE A   8       0.295  14.644  11.530  1.00 10.58           C  
ATOM    139  CD1 PHE A   8       0.197  13.266  11.642  1.00 10.58           C  
ATOM    140  CD2 PHE A   8      -0.530  15.295  10.628  1.00 10.58           C  
ATOM    141  CE1 PHE A   8      -0.712  12.563  10.889  1.00 10.58           C  
ATOM    142  CE2 PHE A   8      -1.437  14.587   9.863  1.00 10.58           C  
ATOM    143  CZ  PHE A   8      -1.532  13.224   9.998  1.00 10.58           C  
ATOM    144  H   PHE A   8       3.241  14.137  11.233  1.00 10.58           H  
ATOM    145  HA  PHE A   8       1.936  16.716  10.806  1.00 10.58           H  
ATOM    146 1HB  PHE A   8       1.720  14.718  13.086  1.00 10.58           H  
ATOM    147 2HB  PHE A   8       0.727  16.158  12.939  1.00 10.58           H  
ATOM    148  HD1 PHE A   8       0.844  12.741  12.345  1.00 10.58           H  
ATOM    149  HD2 PHE A   8      -0.457  16.378  10.525  1.00 10.58           H  
ATOM    150  HE1 PHE A   8      -0.780  11.481  10.995  1.00 10.58           H  
ATOM    151  HE2 PHE A   8      -2.081  15.110   9.158  1.00 10.58           H  
ATOM    152  HZ  PHE A   8      -2.250  12.669   9.400  1.00 10.58           H  
ATOM    153  N   LEU A   9       4.058  17.795  11.949  1.00  8.31           N  
ATOM    154  CA  LEU A   9       4.992  18.644  12.679  1.00  8.31           C  
ATOM    155  C   LEU A   9       4.295  19.861  13.262  1.00  8.31           C  
ATOM    156  O   LEU A   9       4.801  20.520  14.171  1.00  8.31           O  
ATOM    157  CB  LEU A   9       6.117  19.041  11.726  1.00  8.31           C  
ATOM    158  CG  LEU A   9       6.953  17.842  11.229  1.00  8.31           C  
ATOM    159  CD1 LEU A   9       7.957  18.301  10.196  1.00  8.31           C  
ATOM    160  CD2 LEU A   9       7.632  17.186  12.412  1.00  8.31           C  
ATOM    161  H   LEU A   9       4.124  17.724  10.936  1.00  8.31           H  
ATOM    162  HA  LEU A   9       5.416  18.067  13.501  1.00  8.31           H  
ATOM    163 1HB  LEU A   9       5.686  19.538  10.859  1.00  8.31           H  
ATOM    164 2HB  LEU A   9       6.784  19.735  12.235  1.00  8.31           H  
ATOM    165  HG  LEU A   9       6.296  17.121  10.754  1.00  8.31           H  
ATOM    166 1HD1 LEU A   9       8.530  17.444   9.841  1.00  8.31           H  
ATOM    167 2HD1 LEU A   9       7.429  18.756   9.358  1.00  8.31           H  
ATOM    168 3HD1 LEU A   9       8.631  19.030  10.642  1.00  8.31           H  
ATOM    169 1HD2 LEU A   9       8.211  16.328  12.071  1.00  8.31           H  
ATOM    170 2HD2 LEU A   9       8.296  17.905  12.895  1.00  8.31           H  
ATOM    171 3HD2 LEU A   9       6.876  16.855  13.126  1.00  8.31           H  
ATOM    172  N   SER A  10       3.083  20.118  12.783  1.00  6.77           N  
ATOM    173  CA  SER A  10       2.257  21.220  13.249  1.00  6.77           C  
ATOM    174  C   SER A  10       1.873  21.031  14.716  1.00  6.77           C  
ATOM    175  O   SER A  10       1.500  21.988  15.391  1.00  6.77           O  
ATOM    176  CB  SER A  10       1.009  21.339  12.393  1.00  6.77           C  
ATOM    177  OG  SER A  10       0.173  20.226  12.558  1.00  6.77           O  
ATOM    178  H   SER A  10       2.732  19.524  12.048  1.00  6.77           H  
ATOM    179  HA  SER A  10       2.830  22.144  13.160  1.00  6.77           H  
ATOM    180 1HB  SER A  10       0.472  22.245  12.669  1.00  6.77           H  
ATOM    181 2HB  SER A  10       1.292  21.432  11.349  1.00  6.77           H  
ATOM    182  HG  SER A  10       0.032  20.139  13.506  1.00  6.77           H  
ATOM    183  N   LYS A  11       2.012  19.804  15.235  1.00  5.84           N  
ATOM    184  CA  LYS A  11       1.714  19.502  16.631  1.00  5.84           C  
ATOM    185  C   LYS A  11       2.560  20.342  17.591  1.00  5.84           C  
ATOM    186  O   LYS A  11       2.152  20.596  18.729  1.00  5.84           O  
ATOM    187  CB  LYS A  11       2.003  18.022  16.904  1.00  5.84           C  
ATOM    188  CG  LYS A  11       3.520  17.683  16.872  1.00  5.84           C  
ATOM    189  CD  LYS A  11       3.803  16.213  17.091  1.00  5.84           C  
ATOM    190  CE  LYS A  11       5.306  15.890  16.890  1.00  5.84           C  
ATOM    191  NZ  LYS A  11       6.212  16.573  17.897  1.00  5.84           N  
ATOM    192  H   LYS A  11       2.343  19.034  14.648  1.00  5.84           H  
ATOM    193  HA  LYS A  11       0.660  19.714  16.819  1.00  5.84           H  
ATOM    194 1HB  LYS A  11       1.607  17.737  17.875  1.00  5.84           H  
ATOM    195 2HB  LYS A  11       1.513  17.409  16.144  1.00  5.84           H  
ATOM    196 1HG  LYS A  11       3.955  18.002  15.923  1.00  5.84           H  
ATOM    197 2HG  LYS A  11       4.024  18.222  17.670  1.00  5.84           H  
ATOM    198 1HD  LYS A  11       3.506  15.934  18.100  1.00  5.84           H  
ATOM    199 2HD  LYS A  11       3.216  15.633  16.377  1.00  5.84           H  
ATOM    200 1HE  LYS A  11       5.437  14.815  16.978  1.00  5.84           H  
ATOM    201 2HE  LYS A  11       5.601  16.203  15.885  1.00  5.84           H  
ATOM    202 1HZ  LYS A  11       7.166  16.317  17.714  1.00  5.84           H  
ATOM    203 2HZ  LYS A  11       6.144  17.612  17.841  1.00  5.84           H  
ATOM    204 3HZ  LYS A  11       5.963  16.290  18.825  1.00  5.84           H  
ATOM    205  N   ASP A  12       3.718  20.828  17.117  1.00  5.33           N  
ATOM    206  CA  ASP A  12       4.632  21.596  17.940  1.00  5.33           C  
ATOM    207  C   ASP A  12       4.078  22.968  18.291  1.00  5.33           C  
ATOM    208  O   ASP A  12       4.589  23.640  19.190  1.00  5.33           O  
ATOM    209  CB  ASP A  12       6.003  21.692  17.287  1.00  5.33           C  
ATOM    210  CG  ASP A  12       6.728  20.312  17.306  1.00  5.33           C  
ATOM    211  OD1 ASP A  12       6.251  19.418  17.997  1.00  5.33           O  
ATOM    212  OD2 ASP A  12       7.771  20.187  16.722  1.00  5.33           O  
ATOM    213  H   ASP A  12       3.987  20.638  16.148  1.00  5.33           H  
ATOM    214  HA  ASP A  12       4.768  21.054  18.875  1.00  5.33           H  
ATOM    215 1HB  ASP A  12       5.889  22.015  16.250  1.00  5.33           H  
ATOM    216 2HB  ASP A  12       6.611  22.431  17.805  1.00  5.33           H  
ATOM    217  N   ILE A  13       3.007  23.383  17.615  1.00  5.05           N  
ATOM    218  CA  ILE A  13       2.335  24.642  17.901  1.00  5.05           C  
ATOM    219  C   ILE A  13       1.849  24.675  19.345  1.00  5.05           C  
ATOM    220  O   ILE A  13       1.628  25.747  19.894  1.00  5.05           O  
ATOM    221  CB  ILE A  13       1.129  24.884  16.972  1.00  5.05           C  
ATOM    222  CG1 ILE A  13       0.728  26.369  17.024  1.00  5.05           C  
ATOM    223  CG2 ILE A  13      -0.060  24.008  17.391  1.00  5.05           C  
ATOM    224  CD1 ILE A  13      -0.259  26.777  15.955  1.00  5.05           C  
ATOM    225  H   ILE A  13       2.606  22.793  16.882  1.00  5.05           H  
ATOM    226  HA  ILE A  13       3.052  25.453  17.760  1.00  5.05           H  
ATOM    227  HB  ILE A  13       1.413  24.639  15.947  1.00  5.05           H  
ATOM    228 1HG1 ILE A  13       0.285  26.573  18.002  1.00  5.05           H  
ATOM    229 2HG1 ILE A  13       1.624  26.976  16.919  1.00  5.05           H  
ATOM    230 1HG2 ILE A  13      -0.893  24.183  16.716  1.00  5.05           H  
ATOM    231 2HG2 ILE A  13       0.224  22.958  17.350  1.00  5.05           H  
ATOM    232 3HG2 ILE A  13      -0.366  24.260  18.403  1.00  5.05           H  
ATOM    233 1HD1 ILE A  13      -0.492  27.837  16.061  1.00  5.05           H  
ATOM    234 2HD1 ILE A  13       0.177  26.597  14.971  1.00  5.05           H  
ATOM    235 3HD1 ILE A  13      -1.172  26.193  16.060  1.00  5.05           H  
ATOM    236  N   LYS A  14       1.671  23.492  19.955  1.00  4.81           N  
ATOM    237  CA  LYS A  14       1.188  23.358  21.316  1.00  4.81           C  
ATOM    238  C   LYS A  14       2.273  23.564  22.370  1.00  4.81           C  
ATOM    239  O   LYS A  14       1.979  23.532  23.561  1.00  4.81           O  
ATOM    240  CB  LYS A  14       0.575  21.981  21.495  1.00  4.81           C  
ATOM    241  CG  LYS A  14      -0.670  21.748  20.664  1.00  4.81           C  
ATOM    242  CD  LYS A  14      -1.202  20.347  20.858  1.00  4.81           C  
ATOM    243  CE  LYS A  14      -2.453  20.120  20.036  1.00  4.81           C  
ATOM    244  NZ  LYS A  14      -2.968  18.733  20.188  1.00  4.81           N  
ATOM    245  H   LYS A  14       1.882  22.631  19.445  1.00  4.81           H  
ATOM    246  HA  LYS A  14       0.418  24.113  21.480  1.00  4.81           H  
ATOM    247 1HB  LYS A  14       1.311  21.226  21.209  1.00  4.81           H  
ATOM    248 2HB  LYS A  14       0.331  21.821  22.538  1.00  4.81           H  
ATOM    249 1HG  LYS A  14      -1.436  22.476  20.935  1.00  4.81           H  
ATOM    250 2HG  LYS A  14      -0.418  21.879  19.613  1.00  4.81           H  
ATOM    251 1HD  LYS A  14      -0.438  19.634  20.541  1.00  4.81           H  
ATOM    252 2HD  LYS A  14      -1.422  20.172  21.910  1.00  4.81           H  
ATOM    253 1HE  LYS A  14      -3.224  20.821  20.357  1.00  4.81           H  
ATOM    254 2HE  LYS A  14      -2.228  20.300  18.983  1.00  4.81           H  
ATOM    255 1HZ  LYS A  14      -3.800  18.618  19.627  1.00  4.81           H  
ATOM    256 2HZ  LYS A  14      -2.261  18.079  19.882  1.00  4.81           H  
ATOM    257 3HZ  LYS A  14      -3.190  18.560  21.158  1.00  4.81           H  
ATOM    258  N   LYS A  15       3.532  23.726  21.965  1.00  4.50           N  
ATOM    259  CA  LYS A  15       4.584  23.962  22.949  1.00  4.50           C  
ATOM    260  C   LYS A  15       4.307  25.311  23.597  1.00  4.50           C  
ATOM    261  O   LYS A  15       3.756  26.196  22.949  1.00  4.50           O  
ATOM    262  CB  LYS A  15       5.960  23.909  22.291  1.00  4.50           C  
ATOM    263  CG  LYS A  15       6.345  22.512  21.817  1.00  4.50           C  
ATOM    264  CD  LYS A  15       7.699  22.488  21.138  1.00  4.50           C  
ATOM    265  CE  LYS A  15       8.025  21.083  20.662  1.00  4.50           C  
ATOM    266  NZ  LYS A  15       9.303  21.021  19.898  1.00  4.50           N  
ATOM    267  H   LYS A  15       3.768  23.723  20.971  1.00  4.50           H  
ATOM    268  HA  LYS A  15       4.532  23.194  23.721  1.00  4.50           H  
ATOM    269 1HB  LYS A  15       5.967  24.569  21.420  1.00  4.50           H  
ATOM    270 2HB  LYS A  15       6.718  24.266  22.986  1.00  4.50           H  
ATOM    271 1HG  LYS A  15       6.364  21.834  22.671  1.00  4.50           H  
ATOM    272 2HG  LYS A  15       5.594  22.154  21.115  1.00  4.50           H  
ATOM    273 1HD  LYS A  15       7.677  23.154  20.273  1.00  4.50           H  
ATOM    274 2HD  LYS A  15       8.472  22.830  21.826  1.00  4.50           H  
ATOM    275 1HE  LYS A  15       8.098  20.422  21.524  1.00  4.50           H  
ATOM    276 2HE  LYS A  15       7.217  20.739  20.030  1.00  4.50           H  
ATOM    277 1HZ  LYS A  15       9.460  20.068  19.597  1.00  4.50           H  
ATOM    278 2HZ  LYS A  15       9.250  21.619  19.080  1.00  4.50           H  
ATOM    279 3HZ  LYS A  15      10.062  21.322  20.483  1.00  4.50           H  
ATOM    280  N   GLU A  16       4.627  25.466  24.896  1.00  4.12           N  
ATOM    281  CA  GLU A  16       4.408  26.714  25.681  1.00  4.12           C  
ATOM    282  C   GLU A  16       2.918  26.960  26.018  1.00  4.12           C  
ATOM    283  O   GLU A  16       2.564  27.268  27.163  1.00  4.12           O  
ATOM    284  CB  GLU A  16       5.001  27.956  24.982  1.00  4.12           C  
ATOM    285  CG  GLU A  16       6.531  27.948  24.876  1.00  4.12           C  
ATOM    286  CD  GLU A  16       7.098  29.179  24.199  1.00  4.12           C  
ATOM    287  OE1 GLU A  16       6.332  29.990  23.737  1.00  4.12           O  
ATOM    288  OE2 GLU A  16       8.300  29.304  24.151  1.00  4.12           O  
ATOM    289  H   GLU A  16       5.049  24.682  25.370  1.00  4.12           H  
ATOM    290  HA  GLU A  16       4.935  26.603  26.629  1.00  4.12           H  
ATOM    291 1HB  GLU A  16       4.585  28.107  23.999  1.00  4.12           H  
ATOM    292 2HB  GLU A  16       4.735  28.836  25.562  1.00  4.12           H  
ATOM    293 1HG  GLU A  16       6.953  27.871  25.879  1.00  4.12           H  
ATOM    294 2HG  GLU A  16       6.837  27.064  24.318  1.00  4.12           H  
ATOM    295  N   LEU A  17       2.063  26.812  25.017  1.00  3.72           N  
ATOM    296  CA  LEU A  17       0.629  26.957  25.139  1.00  3.72           C  
ATOM    297  C   LEU A  17       0.104  25.820  25.981  1.00  3.72           C  
ATOM    298  O   LEU A  17       0.841  24.895  26.314  1.00  3.72           O  
ATOM    299  CB  LEU A  17      -0.065  26.869  23.775  1.00  3.72           C  
ATOM    300  CG  LEU A  17       0.313  27.909  22.746  1.00  3.72           C  
ATOM    301  CD1 LEU A  17      -0.469  27.621  21.467  1.00  3.72           C  
ATOM    302  CD2 LEU A  17       0.033  29.300  23.288  1.00  3.72           C  
ATOM    303  H   LEU A  17       2.459  26.597  24.108  1.00  3.72           H  
ATOM    304  HA  LEU A  17       0.398  27.904  25.624  1.00  3.72           H  
ATOM    305 1HB  LEU A  17       0.175  25.895  23.350  1.00  3.72           H  
ATOM    306 2HB  LEU A  17      -1.140  26.919  23.920  1.00  3.72           H  
ATOM    307  HG  LEU A  17       1.382  27.813  22.513  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17      -0.191  28.340  20.699  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17      -0.241  26.622  21.125  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17      -1.535  27.696  21.671  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17       0.313  30.042  22.539  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17      -1.029  29.398  23.517  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17       0.618  29.460  24.194  1.00  3.72           H  
ATOM    314  N   LEU A  18      -1.158  25.918  26.375  1.00  3.36           N  
ATOM    315  CA  LEU A  18      -1.820  24.892  27.177  1.00  3.36           C  
ATOM    316  C   LEU A  18      -1.243  24.835  28.602  1.00  3.36           C  
ATOM    317  O   LEU A  18      -1.373  23.822  29.297  1.00  3.36           O  
ATOM    318  CB  LEU A  18      -1.684  23.502  26.512  1.00  3.36           C  
ATOM    319  CG  LEU A  18      -2.046  23.405  24.983  1.00  3.36           C  
ATOM    320  CD1 LEU A  18      -1.873  21.984  24.531  1.00  3.36           C  
ATOM    321  CD2 LEU A  18      -3.449  23.889  24.739  1.00  3.36           C  
ATOM    322  H   LEU A  18      -1.694  26.722  26.085  1.00  3.36           H  
ATOM    323  HA  LEU A  18      -2.880  25.135  27.249  1.00  3.36           H  
ATOM    324 1HB  LEU A  18      -0.681  23.112  26.662  1.00  3.36           H  
ATOM    325 2HB  LEU A  18      -2.375  22.830  27.029  1.00  3.36           H  
ATOM    326  HG  LEU A  18      -1.355  24.012  24.405  1.00  3.36           H  
ATOM    327 1HD1 LEU A  18      -2.102  21.917  23.473  1.00  3.36           H  
ATOM    328 2HD1 LEU A  18      -0.841  21.675  24.706  1.00  3.36           H  
ATOM    329 3HD1 LEU A  18      -2.548  21.341  25.092  1.00  3.36           H  
ATOM    330 1HD2 LEU A  18      -3.684  23.823  23.678  1.00  3.36           H  
ATOM    331 2HD2 LEU A  18      -4.157  23.278  25.302  1.00  3.36           H  
ATOM    332 3HD2 LEU A  18      -3.521  24.922  25.061  1.00  3.36           H  
ATOM    333  N   THR A  19      -0.663  25.956  29.051  1.00  3.08           N  
ATOM    334  CA  THR A  19      -0.166  26.101  30.417  1.00  3.08           C  
ATOM    335  C   THR A  19      -0.857  27.306  31.043  1.00  3.08           C  
ATOM    336  O   THR A  19      -1.207  28.253  30.336  1.00  3.08           O  
ATOM    337  CB  THR A  19       1.366  26.292  30.437  1.00  3.08           C  
ATOM    338  OG1 THR A  19       1.725  27.515  29.746  1.00  3.08           O  
ATOM    339  CG2 THR A  19       2.056  25.119  29.745  1.00  3.08           C  
ATOM    340  H   THR A  19      -0.563  26.732  28.417  1.00  3.08           H  
ATOM    341  HA  THR A  19      -0.426  25.217  30.999  1.00  3.08           H  
ATOM    342  HB  THR A  19       1.699  26.359  31.478  1.00  3.08           H  
ATOM    343  HG1 THR A  19       1.923  27.334  28.790  1.00  3.08           H  
ATOM    344 1HG2 THR A  19       3.132  25.266  29.773  1.00  3.08           H  
ATOM    345 2HG2 THR A  19       1.798  24.194  30.260  1.00  3.08           H  
ATOM    346 3HG2 THR A  19       1.731  25.058  28.709  1.00  3.08           H  
ATOM    347  N   CYS A  20      -1.017  27.299  32.363  1.00  2.89           N  
ATOM    348  CA  CYS A  20      -1.713  28.361  33.076  1.00  2.89           C  
ATOM    349  C   CYS A  20      -0.873  29.617  33.313  1.00  2.89           C  
ATOM    350  O   CYS A  20       0.170  29.556  33.973  1.00  2.89           O  
ATOM    351  CB  CYS A  20      -2.216  27.815  34.408  1.00  2.89           C  
ATOM    352  SG  CYS A  20      -2.981  29.028  35.464  1.00  2.89           S  
ATOM    353  H   CYS A  20      -0.709  26.488  32.896  1.00  2.89           H  
ATOM    354  HA  CYS A  20      -2.587  28.611  32.489  1.00  2.89           H  
ATOM    355 1HB  CYS A  20      -2.938  27.018  34.224  1.00  2.89           H  
ATOM    356 2HB  CYS A  20      -1.383  27.376  34.953  1.00  2.89           H  
ATOM    357  N   PRO A  21      -1.294  30.803  32.791  1.00  2.81           N  
ATOM    358  CA  PRO A  21      -0.636  32.099  32.907  1.00  2.81           C  
ATOM    359  C   PRO A  21      -0.961  32.876  34.188  1.00  2.81           C  
ATOM    360  O   PRO A  21      -0.418  33.959  34.410  1.00  2.81           O  
ATOM    361  CB  PRO A  21      -1.200  32.845  31.699  1.00  2.81           C  
ATOM    362  CG  PRO A  21      -2.612  32.324  31.575  1.00  2.81           C  
ATOM    363  CD  PRO A  21      -2.534  30.862  31.967  1.00  2.81           C  
ATOM    364  HA  PRO A  21       0.450  31.954  32.808  1.00  2.81           H  
ATOM    365 1HB  PRO A  21      -1.160  33.931  31.878  1.00  2.81           H  
ATOM    366 2HB  PRO A  21      -0.589  32.640  30.810  1.00  2.81           H  
ATOM    367 1HG  PRO A  21      -3.292  32.896  32.227  1.00  2.81           H  
ATOM    368 2HG  PRO A  21      -2.975  32.460  30.545  1.00  2.81           H  
ATOM    369 1HD  PRO A  21      -3.429  30.613  32.565  1.00  2.81           H  
ATOM    370 2HD  PRO A  21      -2.443  30.255  31.056  1.00  2.81           H  
ATOM    371  N   THR A  22      -1.895  32.372  34.984  1.00  2.81           N  
ATOM    372  CA  THR A  22      -2.371  33.108  36.145  1.00  2.81           C  
ATOM    373  C   THR A  22      -1.256  33.181  37.211  1.00  2.81           C  
ATOM    374  O   THR A  22      -0.670  32.162  37.559  1.00  2.81           O  
ATOM    375  CB  THR A  22      -3.660  32.459  36.711  1.00  2.81           C  
ATOM    376  OG1 THR A  22      -4.660  32.440  35.689  1.00  2.81           O  
ATOM    377  CG2 THR A  22      -4.196  33.215  37.898  1.00  2.81           C  
ATOM    378  H   THR A  22      -2.294  31.464  34.782  1.00  2.81           H  
ATOM    379  HA  THR A  22      -2.649  34.094  35.808  1.00  2.81           H  
ATOM    380  HB  THR A  22      -3.458  31.459  37.028  1.00  2.81           H  
ATOM    381  HG1 THR A  22      -4.468  31.724  35.077  1.00  2.81           H  
ATOM    382 1HG2 THR A  22      -5.098  32.730  38.254  1.00  2.81           H  
ATOM    383 2HG2 THR A  22      -3.465  33.218  38.679  1.00  2.81           H  
ATOM    384 3HG2 THR A  22      -4.431  34.237  37.606  1.00  2.81           H  
ATOM    385  N   PRO A  23      -0.927  34.358  37.775  1.00  2.85           N  
ATOM    386  CA  PRO A  23       0.095  34.527  38.802  1.00  2.85           C  
ATOM    387  C   PRO A  23      -0.029  33.550  39.979  1.00  2.85           C  
ATOM    388  O   PRO A  23       0.974  33.188  40.588  1.00  2.85           O  
ATOM    389  CB  PRO A  23      -0.159  35.969  39.257  1.00  2.85           C  
ATOM    390  CG  PRO A  23      -0.688  36.661  38.021  1.00  2.85           C  
ATOM    391  CD  PRO A  23      -1.550  35.629  37.332  1.00  2.85           C  
ATOM    392  HA  PRO A  23       1.085  34.435  38.334  1.00  2.85           H  
ATOM    393 1HB  PRO A  23      -0.868  35.979  40.097  1.00  2.85           H  
ATOM    394 2HB  PRO A  23       0.779  36.411  39.627  1.00  2.85           H  
ATOM    395 1HG  PRO A  23      -1.248  37.566  38.307  1.00  2.85           H  
ATOM    396 2HG  PRO A  23       0.146  36.994  37.384  1.00  2.85           H  
ATOM    397 1HD  PRO A  23      -2.592  35.712  37.660  1.00  2.85           H  
ATOM    398 2HD  PRO A  23      -1.425  35.776  36.245  1.00  2.85           H  
ATOM    399  N   GLY A  24      -1.249  33.127  40.305  1.00  2.92           N  
ATOM    400  CA  GLY A  24      -1.466  32.216  41.422  1.00  2.92           C  
ATOM    401  C   GLY A  24      -1.371  30.718  41.089  1.00  2.92           C  
ATOM    402  O   GLY A  24      -1.562  29.888  41.980  1.00  2.92           O  
ATOM    403  H   GLY A  24      -2.044  33.446  39.780  1.00  2.92           H  
ATOM    404 1HA  GLY A  24      -0.747  32.447  42.209  1.00  2.92           H  
ATOM    405 2HA  GLY A  24      -2.450  32.419  41.843  1.00  2.92           H  
ATOM    406  N   CYS A  25      -1.117  30.351  39.824  1.00  2.98           N  
ATOM    407  CA  CYS A  25      -1.060  28.924  39.472  1.00  2.98           C  
ATOM    408  C   CYS A  25       0.342  28.426  39.106  1.00  2.98           C  
ATOM    409  O   CYS A  25       0.536  27.231  38.866  1.00  2.98           O  
ATOM    410  CB  CYS A  25      -1.995  28.609  38.317  1.00  2.98           C  
ATOM    411  SG  CYS A  25      -1.487  29.366  36.798  1.00  2.98           S  
ATOM    412  H   CYS A  25      -0.961  31.055  39.105  1.00  2.98           H  
ATOM    413  HA  CYS A  25      -1.401  28.353  40.335  1.00  2.98           H  
ATOM    414 1HB  CYS A  25      -2.032  27.542  38.168  1.00  2.98           H  
ATOM    415 2HB  CYS A  25      -2.993  28.931  38.542  1.00  2.98           H  
ATOM    416  N   ASP A  26       1.300  29.336  38.996  1.00  3.03           N  
ATOM    417  CA  ASP A  26       2.695  29.012  38.673  1.00  3.03           C  
ATOM    418  C   ASP A  26       2.941  28.108  37.454  1.00  3.03           C  
ATOM    419  O   ASP A  26       3.823  27.253  37.498  1.00  3.03           O  
ATOM    420  CB  ASP A  26       3.382  28.366  39.884  1.00  3.03           C  
ATOM    421  CG  ASP A  26       3.538  29.319  41.071  1.00  3.03           C  
ATOM    422  OD1 ASP A  26       3.386  30.498  40.883  1.00  3.03           O  
ATOM    423  OD2 ASP A  26       3.812  28.851  42.152  1.00  3.03           O  
ATOM    424  H   ASP A  26       1.058  30.303  39.176  1.00  3.03           H  
ATOM    425  HA  ASP A  26       3.203  29.956  38.478  1.00  3.03           H  
ATOM    426 1HB  ASP A  26       2.814  27.492  40.205  1.00  3.03           H  
ATOM    427 2HB  ASP A  26       4.372  28.016  39.589  1.00  3.03           H  
ATOM    428  N   GLY A  27       2.208  28.294  36.362  1.00  3.07           N  
ATOM    429  CA  GLY A  27       2.450  27.478  35.173  1.00  3.07           C  
ATOM    430  C   GLY A  27       1.741  26.117  35.164  1.00  3.07           C  
ATOM    431  O   GLY A  27       1.998  25.300  34.274  1.00  3.07           O  
ATOM    432  H   GLY A  27       1.480  28.998  36.344  1.00  3.07           H  
ATOM    433 1HA  GLY A  27       2.131  28.042  34.295  1.00  3.07           H  
ATOM    434 2HA  GLY A  27       3.520  27.321  35.063  1.00  3.07           H  
ATOM    435  N   SER A  28       0.868  25.870  36.144  1.00  3.14           N  
ATOM    436  CA  SER A  28       0.118  24.617  36.234  1.00  3.14           C  
ATOM    437  C   SER A  28      -0.572  24.251  34.940  1.00  3.14           C  
ATOM    438  O   SER A  28      -0.823  25.096  34.081  1.00  3.14           O  
ATOM    439  CB  SER A  28      -0.962  24.690  37.290  1.00  3.14           C  
ATOM    440  OG  SER A  28      -1.791  23.542  37.232  1.00  3.14           O  
ATOM    441  H   SER A  28       0.741  26.555  36.886  1.00  3.14           H  
ATOM    442  HA  SER A  28       0.813  23.821  36.494  1.00  3.14           H  
ATOM    443 1HB  SER A  28      -0.507  24.778  38.274  1.00  3.14           H  
ATOM    444 2HB  SER A  28      -1.562  25.575  37.122  1.00  3.14           H  
ATOM    445  HG  SER A  28      -2.301  23.604  36.366  1.00  3.14           H  
ATOM    446  N   GLY A  29      -0.845  22.966  34.764  1.00  3.26           N  
ATOM    447  CA  GLY A  29      -1.581  22.581  33.576  1.00  3.26           C  
ATOM    448  C   GLY A  29      -3.024  22.990  33.822  1.00  3.26           C  
ATOM    449  O   GLY A  29      -3.330  23.528  34.895  1.00  3.26           O  
ATOM    450  H   GLY A  29      -0.592  22.284  35.468  1.00  3.26           H  
ATOM    451 1HA  GLY A  29      -1.182  23.088  32.694  1.00  3.26           H  
ATOM    452 2HA  GLY A  29      -1.509  21.507  33.415  1.00  3.26           H  
ATOM    453  N   HIS A  30      -3.896  22.701  32.864  1.00  3.45           N  
ATOM    454  CA  HIS A  30      -5.306  23.103  32.897  1.00  3.45           C  
ATOM    455  C   HIS A  30      -6.328  22.008  33.051  1.00  3.45           C  
ATOM    456  O   HIS A  30      -6.045  20.824  32.859  1.00  3.45           O  
ATOM    457  CB  HIS A  30      -5.675  23.856  31.623  1.00  3.45           C  
ATOM    458  CG  HIS A  30      -5.164  25.202  31.542  1.00  3.45           C  
ATOM    459  ND1 HIS A  30      -5.693  26.224  32.289  1.00  3.45           N  
ATOM    460  CD2 HIS A  30      -4.188  25.732  30.815  1.00  3.45           C  
ATOM    461  CE1 HIS A  30      -5.077  27.336  31.997  1.00  3.45           C  
ATOM    462  NE2 HIS A  30      -4.160  27.064  31.090  1.00  3.45           N  
ATOM    463  H   HIS A  30      -3.558  22.219  32.041  1.00  3.45           H  
ATOM    464  HA  HIS A  30      -5.453  23.788  33.734  1.00  3.45           H  
ATOM    465 1HB  HIS A  30      -5.310  23.304  30.759  1.00  3.45           H  
ATOM    466 2HB  HIS A  30      -6.764  23.913  31.527  1.00  3.45           H  
ATOM    467  HD1 HIS A  30      -6.464  26.127  32.940  1.00  3.45           H  
ATOM    468  HD2 HIS A  30      -3.507  25.310  30.096  1.00  3.45           H  
ATOM    469  HE1 HIS A  30      -5.359  28.275  32.479  1.00  3.45           H  
ATOM    470  N   ILE A  31      -7.541  22.445  33.368  1.00  3.65           N  
ATOM    471  CA  ILE A  31      -8.705  21.585  33.412  1.00  3.65           C  
ATOM    472  C   ILE A  31      -8.990  21.280  31.953  1.00  3.65           C  
ATOM    473  O   ILE A  31      -9.018  22.198  31.136  1.00  3.65           O  
ATOM    474  CB  ILE A  31      -9.895  22.321  34.056  1.00  3.65           C  
ATOM    475  CG1 ILE A  31      -9.572  22.667  35.514  1.00  3.65           C  
ATOM    476  CG2 ILE A  31     -11.159  21.501  33.945  1.00  3.65           C  
ATOM    477  CD1 ILE A  31     -10.580  23.616  36.136  1.00  3.65           C  
ATOM    478  H   ILE A  31      -7.669  23.444  33.534  1.00  3.65           H  
ATOM    479  HA  ILE A  31      -8.481  20.664  33.947  1.00  3.65           H  
ATOM    480  HB  ILE A  31     -10.052  23.250  33.545  1.00  3.65           H  
ATOM    481 1HG1 ILE A  31      -9.549  21.749  36.098  1.00  3.65           H  
ATOM    482 2HG1 ILE A  31      -8.587  23.136  35.559  1.00  3.65           H  
ATOM    483 1HG2 ILE A  31     -11.985  22.059  34.390  1.00  3.65           H  
ATOM    484 2HG2 ILE A  31     -11.376  21.313  32.899  1.00  3.65           H  
ATOM    485 3HG2 ILE A  31     -11.032  20.556  34.470  1.00  3.65           H  
ATOM    486 1HD1 ILE A  31     -10.308  23.826  37.165  1.00  3.65           H  
ATOM    487 2HD1 ILE A  31     -10.598  24.549  35.568  1.00  3.65           H  
ATOM    488 3HD1 ILE A  31     -11.567  23.160  36.111  1.00  3.65           H  
ATOM    489  N   THR A  32      -9.163  20.017  31.592  1.00  3.84           N  
ATOM    490  CA  THR A  32      -9.337  19.763  30.173  1.00  3.84           C  
ATOM    491  C   THR A  32     -10.589  20.441  29.618  1.00  3.84           C  
ATOM    492  O   THR A  32     -10.503  21.263  28.695  1.00  3.84           O  
ATOM    493  CB  THR A  32      -9.418  18.255  29.877  1.00  3.84           C  
ATOM    494  OG1 THR A  32      -8.209  17.610  30.303  1.00  3.84           O  
ATOM    495  CG2 THR A  32      -9.574  18.048  28.377  1.00  3.84           C  
ATOM    496  H   THR A  32      -9.141  19.269  32.269  1.00  3.84           H  
ATOM    497  HA  THR A  32      -8.474  20.157  29.647  1.00  3.84           H  
ATOM    498  HB  THR A  32     -10.267  17.816  30.398  1.00  3.84           H  
ATOM    499  HG1 THR A  32      -7.457  17.998  29.849  1.00  3.84           H  
ATOM    500 1HG2 THR A  32      -9.627  16.983  28.158  1.00  3.84           H  
ATOM    501 2HG2 THR A  32     -10.484  18.531  28.034  1.00  3.84           H  
ATOM    502 3HG2 THR A  32      -8.723  18.482  27.859  1.00  3.84           H  
ATOM    503  N   GLY A  33     -11.753  20.155  30.201  1.00  3.96           N  
ATOM    504  CA  GLY A  33     -12.959  20.774  29.680  1.00  3.96           C  
ATOM    505  C   GLY A  33     -13.015  20.450  28.197  1.00  3.96           C  
ATOM    506  O   GLY A  33     -12.913  19.289  27.806  1.00  3.96           O  
ATOM    507  H   GLY A  33     -11.797  19.500  30.967  1.00  3.96           H  
ATOM    508 1HA  GLY A  33     -13.838  20.379  30.190  1.00  3.96           H  
ATOM    509 2HA  GLY A  33     -12.929  21.853  29.838  1.00  3.96           H  
ATOM    510  N   ASN A  34     -13.198  21.483  27.382  1.00  3.98           N  
ATOM    511  CA  ASN A  34     -13.219  21.349  25.931  1.00  3.98           C  
ATOM    512  C   ASN A  34     -12.090  22.190  25.332  1.00  3.98           C  
ATOM    513  O   ASN A  34     -12.117  22.525  24.145  1.00  3.98           O  
ATOM    514  CB  ASN A  34     -14.560  21.787  25.374  1.00  3.98           C  
ATOM    515  CG  ASN A  34     -15.688  20.880  25.787  1.00  3.98           C  
ATOM    516  OD1 ASN A  34     -15.833  19.767  25.270  1.00  3.98           O  
ATOM    517  ND2 ASN A  34     -16.493  21.337  26.717  1.00  3.98           N  
ATOM    518  H   ASN A  34     -13.299  22.403  27.784  1.00  3.98           H  
ATOM    519  HA  ASN A  34     -13.033  20.307  25.662  1.00  3.98           H  
ATOM    520 1HB  ASN A  34     -14.778  22.802  25.713  1.00  3.98           H  
ATOM    521 2HB  ASN A  34     -14.508  21.813  24.286  1.00  3.98           H  
ATOM    522 1HD2 ASN A  34     -17.263  20.779  27.030  1.00  3.98           H  
ATOM    523 2HD2 ASN A  34     -16.344  22.245  27.107  1.00  3.98           H  
ATOM    524  N   TYR A  35     -11.139  22.594  26.186  1.00  3.90           N  
ATOM    525  CA  TYR A  35     -10.061  23.501  25.782  1.00  3.90           C  
ATOM    526  C   TYR A  35      -8.623  23.099  26.132  1.00  3.90           C  
ATOM    527  O   TYR A  35      -7.693  23.413  25.380  1.00  3.90           O  
ATOM    528  CB  TYR A  35     -10.339  24.880  26.382  1.00  3.90           C  
ATOM    529  CG  TYR A  35     -11.596  25.512  25.868  1.00  3.90           C  
ATOM    530  CD1 TYR A  35     -12.806  25.314  26.522  1.00  3.90           C  
ATOM    531  CD2 TYR A  35     -11.538  26.300  24.734  1.00  3.90           C  
ATOM    532  CE1 TYR A  35     -13.954  25.899  26.027  1.00  3.90           C  
ATOM    533  CE2 TYR A  35     -12.677  26.887  24.244  1.00  3.90           C  
ATOM    534  CZ  TYR A  35     -13.885  26.688  24.880  1.00  3.90           C  
ATOM    535  OH  TYR A  35     -15.025  27.276  24.383  1.00  3.90           O  
ATOM    536  H   TYR A  35     -11.148  22.229  27.137  1.00  3.90           H  
ATOM    537  HA  TYR A  35     -10.103  23.588  24.696  1.00  3.90           H  
ATOM    538 1HB  TYR A  35     -10.413  24.802  27.470  1.00  3.90           H  
ATOM    539 2HB  TYR A  35      -9.521  25.546  26.163  1.00  3.90           H  
ATOM    540  HD1 TYR A  35     -12.849  24.697  27.419  1.00  3.90           H  
ATOM    541  HD2 TYR A  35     -10.586  26.455  24.228  1.00  3.90           H  
ATOM    542  HE1 TYR A  35     -14.906  25.743  26.533  1.00  3.90           H  
ATOM    543  HE2 TYR A  35     -12.626  27.507  23.349  1.00  3.90           H  
ATOM    544  HH  TYR A  35     -14.806  27.780  23.593  1.00  3.90           H  
ATOM    545  N   ALA A  36      -8.418  22.526  27.328  1.00  3.75           N  
ATOM    546  CA  ALA A  36      -7.084  22.248  27.890  1.00  3.75           C  
ATOM    547  C   ALA A  36      -6.186  23.481  27.846  1.00  3.75           C  
ATOM    548  O   ALA A  36      -4.977  23.369  27.661  1.00  3.75           O  
ATOM    549  CB  ALA A  36      -6.411  21.117  27.134  1.00  3.75           C  
ATOM    550  H   ALA A  36      -9.216  22.245  27.884  1.00  3.75           H  
ATOM    551  HA  ALA A  36      -7.216  21.968  28.937  1.00  3.75           H  
ATOM    552 1HB  ALA A  36      -5.441  20.913  27.585  1.00  3.75           H  
ATOM    553 2HB  ALA A  36      -7.032  20.225  27.185  1.00  3.75           H  
ATOM    554 3HB  ALA A  36      -6.270  21.402  26.092  1.00  3.75           H  
ATOM    555  N   SER A  37      -6.768  24.657  28.017  1.00  3.57           N  
ATOM    556  CA  SER A  37      -6.028  25.893  27.863  1.00  3.57           C  
ATOM    557  C   SER A  37      -6.693  27.047  28.573  1.00  3.57           C  
ATOM    558  O   SER A  37      -7.816  26.937  29.062  1.00  3.57           O  
ATOM    559  CB  SER A  37      -5.949  26.260  26.413  1.00  3.57           C  
ATOM    560  OG  SER A  37      -7.198  26.655  25.981  1.00  3.57           O  
ATOM    561  H   SER A  37      -7.757  24.683  28.216  1.00  3.57           H  
ATOM    562  HA  SER A  37      -5.028  25.757  28.256  1.00  3.57           H  
ATOM    563 1HB  SER A  37      -5.228  27.059  26.259  1.00  3.57           H  
ATOM    564 2HB  SER A  37      -5.632  25.402  25.836  1.00  3.57           H  
ATOM    565  HG  SER A  37      -7.704  25.829  25.921  1.00  3.57           H  
ATOM    566  N   HIS A  38      -6.035  28.199  28.531  1.00  3.40           N  
ATOM    567  CA  HIS A  38      -6.582  29.416  29.111  1.00  3.40           C  
ATOM    568  C   HIS A  38      -7.414  30.180  28.064  1.00  3.40           C  
ATOM    569  O   HIS A  38      -7.666  31.374  28.215  1.00  3.40           O  
ATOM    570  CB  HIS A  38      -5.470  30.322  29.656  1.00  3.40           C  
ATOM    571  CG  HIS A  38      -5.960  31.458  30.538  1.00  3.40           C  
ATOM    572  ND1 HIS A  38      -6.367  31.263  31.854  1.00  3.40           N  
ATOM    573  CD2 HIS A  38      -6.116  32.780  30.294  1.00  3.40           C  
ATOM    574  CE1 HIS A  38      -6.743  32.420  32.373  1.00  3.40           C  
ATOM    575  NE2 HIS A  38      -6.601  33.354  31.449  1.00  3.40           N  
ATOM    576  H   HIS A  38      -5.116  28.229  28.114  1.00  3.40           H  
ATOM    577  HA  HIS A  38      -7.247  29.160  29.940  1.00  3.40           H  
ATOM    578 1HB  HIS A  38      -4.764  29.726  30.229  1.00  3.40           H  
ATOM    579 2HB  HIS A  38      -4.916  30.755  28.824  1.00  3.40           H  
ATOM    580  HD2 HIS A  38      -5.897  33.291  29.358  1.00  3.40           H  
ATOM    581  HE1 HIS A  38      -7.108  32.578  33.391  1.00  3.40           H  
ATOM    582  HE2 HIS A  38      -6.814  34.335  31.567  1.00  3.40           H  
ATOM    583  N   ARG A  39      -7.872  29.477  26.999  1.00  3.24           N  
ATOM    584  CA  ARG A  39      -8.747  30.053  25.969  1.00  3.24           C  
ATOM    585  C   ARG A  39     -10.184  30.165  26.493  1.00  3.24           C  
ATOM    586  O   ARG A  39     -11.068  30.718  25.835  1.00  3.24           O  
ATOM    587  CB  ARG A  39      -8.727  29.222  24.693  1.00  3.24           C  
ATOM    588  CG  ARG A  39      -7.390  29.215  23.945  1.00  3.24           C  
ATOM    589  CD  ARG A  39      -7.395  28.292  22.751  1.00  3.24           C  
ATOM    590  NE  ARG A  39      -7.483  26.877  23.122  1.00  3.24           N  
ATOM    591  CZ  ARG A  39      -7.643  25.863  22.233  1.00  3.24           C  
ATOM    592  NH1 ARG A  39      -7.735  26.144  20.948  1.00  3.24           N  
ATOM    593  NH2 ARG A  39      -7.707  24.590  22.620  1.00  3.24           N  
ATOM    594  H   ARG A  39      -7.618  28.496  26.878  1.00  3.24           H  
ATOM    595  HA  ARG A  39      -8.387  31.053  25.731  1.00  3.24           H  
ATOM    596 1HB  ARG A  39      -8.980  28.193  24.932  1.00  3.24           H  
ATOM    597 2HB  ARG A  39      -9.489  29.590  24.009  1.00  3.24           H  
ATOM    598 1HG  ARG A  39      -7.171  30.223  23.593  1.00  3.24           H  
ATOM    599 2HG  ARG A  39      -6.600  28.894  24.624  1.00  3.24           H  
ATOM    600 1HD  ARG A  39      -8.246  28.529  22.116  1.00  3.24           H  
ATOM    601 2HD  ARG A  39      -6.474  28.435  22.183  1.00  3.24           H  
ATOM    602  HE  ARG A  39      -7.406  26.656  24.104  1.00  3.24           H  
ATOM    603 1HH1 ARG A  39      -7.688  27.104  20.635  1.00  3.24           H  
ATOM    604 2HH1 ARG A  39      -7.853  25.400  20.277  1.00  3.24           H  
ATOM    605 1HH2 ARG A  39      -7.641  24.308  23.612  1.00  3.24           H  
ATOM    606 2HH2 ARG A  39      -7.827  23.868  21.928  1.00  3.24           H  
ATOM    607  N   SER A  40     -10.391  29.627  27.688  1.00  3.10           N  
ATOM    608  CA  SER A  40     -11.636  29.650  28.420  1.00  3.10           C  
ATOM    609  C   SER A  40     -11.341  29.721  29.895  1.00  3.10           C  
ATOM    610  O   SER A  40     -10.487  29.013  30.421  1.00  3.10           O  
ATOM    611  CB  SER A  40     -12.473  28.422  28.193  1.00  3.10           C  
ATOM    612  OG  SER A  40     -13.629  28.453  29.028  1.00  3.10           O  
ATOM    613  H   SER A  40      -9.601  29.180  28.128  1.00  3.10           H  
ATOM    614  HA  SER A  40     -12.202  30.535  28.130  1.00  3.10           H  
ATOM    615 1HB  SER A  40     -12.768  28.372  27.149  1.00  3.10           H  
ATOM    616 2HB  SER A  40     -11.879  27.536  28.416  1.00  3.10           H  
ATOM    617  HG  SER A  40     -14.269  29.012  28.559  1.00  3.10           H  
ATOM    618  N   LEU A  41     -12.142  30.496  30.594  1.00  2.96           N  
ATOM    619  CA  LEU A  41     -12.024  30.634  32.032  1.00  2.96           C  
ATOM    620  C   LEU A  41     -12.299  29.299  32.732  1.00  2.96           C  
ATOM    621  O   LEU A  41     -11.831  29.054  33.845  1.00  2.96           O  
ATOM    622  CB  LEU A  41     -12.971  31.739  32.482  1.00  2.96           C  
ATOM    623  CG  LEU A  41     -12.569  33.139  31.971  1.00  2.96           C  
ATOM    624  CD1 LEU A  41     -13.608  34.128  32.358  1.00  2.96           C  
ATOM    625  CD2 LEU A  41     -11.214  33.538  32.544  1.00  2.96           C  
ATOM    626  H   LEU A  41     -12.840  31.038  30.105  1.00  2.96           H  
ATOM    627  HA  LEU A  41     -11.002  30.936  32.266  1.00  2.96           H  
ATOM    628 1HB  LEU A  41     -13.963  31.519  32.095  1.00  2.96           H  
ATOM    629 2HB  LEU A  41     -13.029  31.756  33.554  1.00  2.96           H  
ATOM    630  HG  LEU A  41     -12.507  33.116  30.886  1.00  2.96           H  
ATOM    631 1HD1 LEU A  41     -13.328  35.113  31.982  1.00  2.96           H  
ATOM    632 2HD1 LEU A  41     -14.569  33.838  31.939  1.00  2.96           H  
ATOM    633 3HD1 LEU A  41     -13.664  34.152  33.428  1.00  2.96           H  
ATOM    634 1HD2 LEU A  41     -10.941  34.524  32.163  1.00  2.96           H  
ATOM    635 2HD2 LEU A  41     -11.270  33.578  33.625  1.00  2.96           H  
ATOM    636 3HD2 LEU A  41     -10.458  32.810  32.243  1.00  2.96           H  
ATOM    637  N   SER A  42     -13.020  28.399  32.050  1.00  2.83           N  
ATOM    638  CA  SER A  42     -13.344  27.089  32.596  1.00  2.83           C  
ATOM    639  C   SER A  42     -12.095  26.215  32.749  1.00  2.83           C  
ATOM    640  O   SER A  42     -12.136  25.182  33.415  1.00  2.83           O  
ATOM    641  CB  SER A  42     -14.368  26.389  31.718  1.00  2.83           C  
ATOM    642  OG  SER A  42     -13.840  26.073  30.453  1.00  2.83           O  
ATOM    643  H   SER A  42     -13.337  28.611  31.103  1.00  2.83           H  
ATOM    644  HA  SER A  42     -13.778  27.231  33.586  1.00  2.83           H  
ATOM    645 1HB  SER A  42     -14.695  25.476  32.211  1.00  2.83           H  
ATOM    646 2HB  SER A  42     -15.242  27.027  31.599  1.00  2.83           H  
ATOM    647  HG  SER A  42     -13.753  26.922  29.980  1.00  2.83           H  
ATOM    648  N   GLY A  43     -10.987  26.629  32.123  1.00  2.72           N  
ATOM    649  CA  GLY A  43      -9.731  25.902  32.166  1.00  2.72           C  
ATOM    650  C   GLY A  43      -8.937  26.107  33.469  1.00  2.72           C  
ATOM    651  O   GLY A  43      -7.946  25.402  33.702  1.00  2.72           O  
ATOM    652  H   GLY A  43     -11.002  27.494  31.585  1.00  2.72           H  
ATOM    653 1HA  GLY A  43      -9.920  24.845  31.998  1.00  2.72           H  
ATOM    654 2HA  GLY A  43      -9.119  26.236  31.325  1.00  2.72           H  
ATOM    655  N   CYS A  44      -9.368  27.015  34.361  1.00  2.65           N  
ATOM    656  CA  CYS A  44      -8.586  27.212  35.588  1.00  2.65           C  
ATOM    657  C   CYS A  44      -9.458  27.561  36.809  1.00  2.65           C  
ATOM    658  O   CYS A  44     -10.296  28.458  36.742  1.00  2.65           O  
ATOM    659  CB  CYS A  44      -7.572  28.359  35.335  1.00  2.65           C  
ATOM    660  SG  CYS A  44      -6.455  28.813  36.712  1.00  2.65           S  
ATOM    661  H   CYS A  44     -10.201  27.582  34.170  1.00  2.65           H  
ATOM    662  HA  CYS A  44      -8.042  26.291  35.758  1.00  2.65           H  
ATOM    663 1HB  CYS A  44      -6.941  28.086  34.489  1.00  2.65           H  
ATOM    664 2HB  CYS A  44      -8.115  29.258  35.040  1.00  2.65           H  
ATOM    665  HG  CYS A  44      -5.605  29.534  35.981  1.00  2.65           H  
ATOM    666  N   PRO A  45      -9.173  26.976  38.000  1.00  2.65           N  
ATOM    667  CA  PRO A  45      -9.886  27.201  39.252  1.00  2.65           C  
ATOM    668  C   PRO A  45      -9.729  28.612  39.801  1.00  2.65           C  
ATOM    669  O   PRO A  45     -10.516  29.048  40.642  1.00  2.65           O  
ATOM    670  CB  PRO A  45      -9.260  26.159  40.191  1.00  2.65           C  
ATOM    671  CG  PRO A  45      -7.895  25.875  39.620  1.00  2.65           C  
ATOM    672  CD  PRO A  45      -8.066  25.974  38.129  1.00  2.65           C  
ATOM    673  HA  PRO A  45     -10.950  26.974  39.093  1.00  2.65           H  
ATOM    674 1HB  PRO A  45      -9.215  26.563  41.214  1.00  2.65           H  
ATOM    675 2HB  PRO A  45      -9.898  25.263  40.230  1.00  2.65           H  
ATOM    676 1HG  PRO A  45      -7.165  26.599  40.012  1.00  2.65           H  
ATOM    677 2HG  PRO A  45      -7.552  24.877  39.942  1.00  2.65           H  
ATOM    678 1HD  PRO A  45      -7.119  26.318  37.725  1.00  2.65           H  
ATOM    679 2HD  PRO A  45      -8.363  25.004  37.712  1.00  2.65           H  
ATOM    680  N   LEU A  46      -8.729  29.339  39.324  1.00  2.73           N  
ATOM    681  CA  LEU A  46      -8.485  30.685  39.806  1.00  2.73           C  
ATOM    682  C   LEU A  46      -9.225  31.720  38.972  1.00  2.73           C  
ATOM    683  O   LEU A  46      -9.158  32.924  39.255  1.00  2.73           O  
ATOM    684  CB  LEU A  46      -7.000  30.989  39.752  1.00  2.73           C  
ATOM    685  CG  LEU A  46      -6.135  30.078  40.561  1.00  2.73           C  
ATOM    686  CD1 LEU A  46      -4.710  30.459  40.346  1.00  2.73           C  
ATOM    687  CD2 LEU A  46      -6.525  30.169  42.007  1.00  2.73           C  
ATOM    688  H   LEU A  46      -8.108  28.954  38.627  1.00  2.73           H  
ATOM    689  HA  LEU A  46      -8.830  30.755  40.837  1.00  2.73           H  
ATOM    690 1HB  LEU A  46      -6.672  30.942  38.723  1.00  2.73           H  
ATOM    691 2HB  LEU A  46      -6.846  32.003  40.112  1.00  2.73           H  
ATOM    692  HG  LEU A  46      -6.264  29.051  40.215  1.00  2.73           H  
ATOM    693 1HD1 LEU A  46      -4.073  29.787  40.916  1.00  2.73           H  
ATOM    694 2HD1 LEU A  46      -4.478  30.385  39.293  1.00  2.73           H  
ATOM    695 3HD1 LEU A  46      -4.555  31.480  40.678  1.00  2.73           H  
ATOM    696 1HD2 LEU A  46      -5.895  29.501  42.597  1.00  2.73           H  
ATOM    697 2HD2 LEU A  46      -6.390  31.193  42.350  1.00  2.73           H  
ATOM    698 3HD2 LEU A  46      -7.572  29.878  42.115  1.00  2.73           H  
ATOM    699  N   ALA A  47      -9.924  31.270  37.929  1.00  2.88           N  
ATOM    700  CA  ALA A  47     -10.626  32.200  37.062  1.00  2.88           C  
ATOM    701  C   ALA A  47     -11.655  33.020  37.820  1.00  2.88           C  
ATOM    702  O   ALA A  47     -11.815  34.212  37.556  1.00  2.88           O  
ATOM    703  CB  ALA A  47     -11.313  31.454  35.955  1.00  2.88           C  
ATOM    704  H   ALA A  47      -9.978  30.270  37.713  1.00  2.88           H  
ATOM    705  HA  ALA A  47      -9.892  32.882  36.632  1.00  2.88           H  
ATOM    706 1HB  ALA A  47     -11.802  32.164  35.327  1.00  2.88           H  
ATOM    707 2HB  ALA A  47     -10.583  30.885  35.375  1.00  2.88           H  
ATOM    708 3HB  ALA A  47     -12.048  30.767  36.372  1.00  2.88           H  
ATOM    709  N   ASP A  48     -12.340  32.410  38.789  1.00  3.09           N  
ATOM    710  CA  ASP A  48     -13.352  33.139  39.543  1.00  3.09           C  
ATOM    711  C   ASP A  48     -12.720  34.274  40.332  1.00  3.09           C  
ATOM    712  O   ASP A  48     -13.292  35.354  40.463  1.00  3.09           O  
ATOM    713  CB  ASP A  48     -14.096  32.202  40.495  1.00  3.09           C  
ATOM    714  CG  ASP A  48     -15.329  32.831  41.164  1.00  3.09           C  
ATOM    715  OD1 ASP A  48     -16.275  33.129  40.475  1.00  3.09           O  
ATOM    716  OD2 ASP A  48     -15.308  33.005  42.366  1.00  3.09           O  
ATOM    717  H   ASP A  48     -12.164  31.432  38.989  1.00  3.09           H  
ATOM    718  HA  ASP A  48     -14.067  33.568  38.838  1.00  3.09           H  
ATOM    719 1HB  ASP A  48     -14.413  31.311  39.951  1.00  3.09           H  
ATOM    720 2HB  ASP A  48     -13.411  31.872  41.279  1.00  3.09           H  
ATOM    721  N   LYS A  49     -11.515  34.039  40.855  1.00  3.32           N  
ATOM    722  CA  LYS A  49     -10.852  35.056  41.647  1.00  3.32           C  
ATOM    723  C   LYS A  49     -10.450  36.206  40.746  1.00  3.32           C  
ATOM    724  O   LYS A  49     -10.599  37.376  41.105  1.00  3.32           O  
ATOM    725  CB  LYS A  49      -9.650  34.470  42.380  1.00  3.32           C  
ATOM    726  CG  LYS A  49     -10.034  33.493  43.490  1.00  3.32           C  
ATOM    727  CD  LYS A  49      -8.815  32.921  44.199  1.00  3.32           C  
ATOM    728  CE  LYS A  49      -9.234  31.945  45.298  1.00  3.32           C  
ATOM    729  NZ  LYS A  49      -8.063  31.356  46.011  1.00  3.32           N  
ATOM    730  H   LYS A  49     -11.061  33.149  40.696  1.00  3.32           H  
ATOM    731  HA  LYS A  49     -11.556  35.438  42.389  1.00  3.32           H  
ATOM    732 1HB  LYS A  49      -9.013  33.940  41.668  1.00  3.32           H  
ATOM    733 2HB  LYS A  49      -9.058  35.274  42.817  1.00  3.32           H  
ATOM    734 1HG  LYS A  49     -10.668  34.004  44.216  1.00  3.32           H  
ATOM    735 2HG  LYS A  49     -10.605  32.673  43.053  1.00  3.32           H  
ATOM    736 1HD  LYS A  49      -8.195  32.397  43.475  1.00  3.32           H  
ATOM    737 2HD  LYS A  49      -8.230  33.729  44.638  1.00  3.32           H  
ATOM    738 1HE  LYS A  49      -9.859  32.470  46.019  1.00  3.32           H  
ATOM    739 2HE  LYS A  49      -9.814  31.138  44.849  1.00  3.32           H  
ATOM    740 1HZ  LYS A  49      -8.391  30.718  46.724  1.00  3.32           H  
ATOM    741 2HZ  LYS A  49      -7.482  30.855  45.354  1.00  3.32           H  
ATOM    742 3HZ  LYS A  49      -7.524  32.093  46.443  1.00  3.32           H  
ATOM    743  N   SER A  50      -9.990  35.872  39.534  1.00  3.57           N  
ATOM    744  CA  SER A  50      -9.602  36.918  38.604  1.00  3.57           C  
ATOM    745  C   SER A  50     -10.815  37.767  38.247  1.00  3.57           C  
ATOM    746  O   SER A  50     -10.736  39.000  38.249  1.00  3.57           O  
ATOM    747  CB  SER A  50      -9.006  36.315  37.346  1.00  3.57           C  
ATOM    748  OG  SER A  50      -7.793  35.666  37.626  1.00  3.57           O  
ATOM    749  H   SER A  50      -9.879  34.889  39.286  1.00  3.57           H  
ATOM    750  HA  SER A  50      -8.858  37.554  39.081  1.00  3.57           H  
ATOM    751 1HB  SER A  50      -9.709  35.605  36.915  1.00  3.57           H  
ATOM    752 2HB  SER A  50      -8.843  37.102  36.611  1.00  3.57           H  
ATOM    753  HG  SER A  50      -8.022  34.917  38.197  1.00  3.57           H  
ATOM    754  N   LEU A  51     -11.959  37.120  38.012  1.00  3.81           N  
ATOM    755  CA  LEU A  51     -13.158  37.866  37.674  1.00  3.81           C  
ATOM    756  C   LEU A  51     -13.597  38.751  38.826  1.00  3.81           C  
ATOM    757  O   LEU A  51     -13.959  39.910  38.623  1.00  3.81           O  
ATOM    758  CB  LEU A  51     -14.287  36.908  37.315  1.00  3.81           C  
ATOM    759  CG  LEU A  51     -14.110  36.149  36.014  1.00  3.81           C  
ATOM    760  CD1 LEU A  51     -15.220  35.113  35.912  1.00  3.81           C  
ATOM    761  CD2 LEU A  51     -14.128  37.139  34.856  1.00  3.81           C  
ATOM    762  H   LEU A  51     -11.977  36.098  38.028  1.00  3.81           H  
ATOM    763  HA  LEU A  51     -12.942  38.497  36.816  1.00  3.81           H  
ATOM    764 1HB  LEU A  51     -14.376  36.171  38.116  1.00  3.81           H  
ATOM    765 2HB  LEU A  51     -15.218  37.466  37.258  1.00  3.81           H  
ATOM    766  HG  LEU A  51     -13.158  35.625  36.016  1.00  3.81           H  
ATOM    767 1HD1 LEU A  51     -15.129  34.545  35.002  1.00  3.81           H  
ATOM    768 2HD1 LEU A  51     -15.154  34.436  36.763  1.00  3.81           H  
ATOM    769 3HD1 LEU A  51     -16.184  35.617  35.922  1.00  3.81           H  
ATOM    770 1HD2 LEU A  51     -14.001  36.612  33.917  1.00  3.81           H  
ATOM    771 2HD2 LEU A  51     -15.079  37.671  34.846  1.00  3.81           H  
ATOM    772 3HD2 LEU A  51     -13.315  37.853  34.980  1.00  3.81           H  
ATOM    773  N   ARG A  52     -13.517  38.236  40.050  1.00  4.02           N  
ATOM    774  CA  ARG A  52     -13.912  39.034  41.198  1.00  4.02           C  
ATOM    775  C   ARG A  52     -13.013  40.243  41.377  1.00  4.02           C  
ATOM    776  O   ARG A  52     -13.501  41.340  41.672  1.00  4.02           O  
ATOM    777  CB  ARG A  52     -13.933  38.168  42.439  1.00  4.02           C  
ATOM    778  CG  ARG A  52     -15.114  37.197  42.468  1.00  4.02           C  
ATOM    779  CD  ARG A  52     -15.085  36.312  43.640  1.00  4.02           C  
ATOM    780  NE  ARG A  52     -16.190  35.364  43.615  1.00  4.02           N  
ATOM    781  CZ  ARG A  52     -17.429  35.612  44.080  1.00  4.02           C  
ATOM    782  NH1 ARG A  52     -17.711  36.782  44.621  1.00  4.02           N  
ATOM    783  NH2 ARG A  52     -18.367  34.683  43.995  1.00  4.02           N  
ATOM    784  H   ARG A  52     -13.220  37.269  40.186  1.00  4.02           H  
ATOM    785  HA  ARG A  52     -14.917  39.390  41.034  1.00  4.02           H  
ATOM    786 1HB  ARG A  52     -13.017  37.579  42.486  1.00  4.02           H  
ATOM    787 2HB  ARG A  52     -13.973  38.793  43.327  1.00  4.02           H  
ATOM    788 1HG  ARG A  52     -16.043  37.766  42.499  1.00  4.02           H  
ATOM    789 2HG  ARG A  52     -15.107  36.577  41.573  1.00  4.02           H  
ATOM    790 1HD  ARG A  52     -14.155  35.740  43.627  1.00  4.02           H  
ATOM    791 2HD  ARG A  52     -15.148  36.895  44.556  1.00  4.02           H  
ATOM    792  HE  ARG A  52     -16.008  34.439  43.185  1.00  4.02           H  
ATOM    793 1HH1 ARG A  52     -16.994  37.491  44.687  1.00  4.02           H  
ATOM    794 2HH1 ARG A  52     -18.640  36.969  44.970  1.00  4.02           H  
ATOM    795 1HH2 ARG A  52     -18.158  33.779  43.578  1.00  4.02           H  
ATOM    796 2HH2 ARG A  52     -19.292  34.870  44.340  1.00  4.02           H  
ATOM    797  N   ASN A  53     -11.713  40.078  41.140  1.00  4.27           N  
ATOM    798  CA  ASN A  53     -10.794  41.194  41.259  1.00  4.27           C  
ATOM    799  C   ASN A  53     -11.092  42.247  40.194  1.00  4.27           C  
ATOM    800  O   ASN A  53     -11.075  43.449  40.479  1.00  4.27           O  
ATOM    801  CB  ASN A  53      -9.369  40.705  41.151  1.00  4.27           C  
ATOM    802  CG  ASN A  53      -8.923  39.953  42.377  1.00  4.27           C  
ATOM    803  OD1 ASN A  53      -9.496  40.092  43.467  1.00  4.27           O  
ATOM    804  ND2 ASN A  53      -7.904  39.150  42.219  1.00  4.27           N  
ATOM    805  H   ASN A  53     -11.351  39.149  40.909  1.00  4.27           H  
ATOM    806  HA  ASN A  53     -10.937  41.660  42.234  1.00  4.27           H  
ATOM    807 1HB  ASN A  53      -9.289  40.041  40.289  1.00  4.27           H  
ATOM    808 2HB  ASN A  53      -8.702  41.547  40.981  1.00  4.27           H  
ATOM    809 1HD2 ASN A  53      -7.561  38.620  42.992  1.00  4.27           H  
ATOM    810 2HD2 ASN A  53      -7.473  39.064  41.322  1.00  4.27           H  
ATOM    811  N   LEU A  54     -11.414  41.800  38.977  1.00  4.71           N  
ATOM    812  CA  LEU A  54     -11.743  42.735  37.914  1.00  4.71           C  
ATOM    813  C   LEU A  54     -13.025  43.484  38.224  1.00  4.71           C  
ATOM    814  O   LEU A  54     -13.101  44.699  38.040  1.00  4.71           O  
ATOM    815  CB  LEU A  54     -11.883  41.988  36.591  1.00  4.71           C  
ATOM    816  CG  LEU A  54     -10.588  41.435  36.020  1.00  4.71           C  
ATOM    817  CD1 LEU A  54     -10.910  40.528  34.844  1.00  4.71           C  
ATOM    818  CD2 LEU A  54      -9.700  42.596  35.601  1.00  4.71           C  
ATOM    819  H   LEU A  54     -11.399  40.797  38.782  1.00  4.71           H  
ATOM    820  HA  LEU A  54     -10.932  43.456  37.829  1.00  4.71           H  
ATOM    821 1HB  LEU A  54     -12.558  41.148  36.744  1.00  4.71           H  
ATOM    822 2HB  LEU A  54     -12.323  42.655  35.855  1.00  4.71           H  
ATOM    823  HG  LEU A  54     -10.073  40.849  36.773  1.00  4.71           H  
ATOM    824 1HD1 LEU A  54      -9.988  40.122  34.432  1.00  4.71           H  
ATOM    825 2HD1 LEU A  54     -11.542  39.713  35.188  1.00  4.71           H  
ATOM    826 3HD1 LEU A  54     -11.433  41.096  34.078  1.00  4.71           H  
ATOM    827 1HD2 LEU A  54      -8.765  42.210  35.193  1.00  4.71           H  
ATOM    828 2HD2 LEU A  54     -10.209  43.191  34.843  1.00  4.71           H  
ATOM    829 3HD2 LEU A  54      -9.487  43.220  36.469  1.00  4.71           H  
ATOM    830  N   MET A  55     -14.027  42.783  38.750  1.00  5.53           N  
ATOM    831  CA  MET A  55     -15.274  43.457  39.062  1.00  5.53           C  
ATOM    832  C   MET A  55     -15.042  44.471  40.168  1.00  5.53           C  
ATOM    833  O   MET A  55     -15.565  45.592  40.107  1.00  5.53           O  
ATOM    834  CB  MET A  55     -16.342  42.435  39.440  1.00  5.53           C  
ATOM    835  CG  MET A  55     -16.839  41.593  38.253  1.00  5.53           C  
ATOM    836  SD  MET A  55     -18.246  40.535  38.654  1.00  5.53           S  
ATOM    837  CE  MET A  55     -17.447  39.281  39.653  1.00  5.53           C  
ATOM    838  H   MET A  55     -13.935  41.777  38.893  1.00  5.53           H  
ATOM    839  HA  MET A  55     -15.609  43.995  38.177  1.00  5.53           H  
ATOM    840 1HB  MET A  55     -15.932  41.749  40.185  1.00  5.53           H  
ATOM    841 2HB  MET A  55     -17.194  42.941  39.888  1.00  5.53           H  
ATOM    842 1HG  MET A  55     -17.136  42.263  37.449  1.00  5.53           H  
ATOM    843 2HG  MET A  55     -16.034  40.968  37.885  1.00  5.53           H  
ATOM    844 1HE  MET A  55     -18.182  38.542  39.967  1.00  5.53           H  
ATOM    845 2HE  MET A  55     -16.660  38.794  39.073  1.00  5.53           H  
ATOM    846 3HE  MET A  55     -17.020  39.755  40.527  1.00  5.53           H  
ATOM    847  N   ALA A  56     -14.214  44.110  41.154  1.00  6.94           N  
ATOM    848  CA  ALA A  56     -13.911  45.035  42.224  1.00  6.94           C  
ATOM    849  C   ALA A  56     -13.239  46.276  41.662  1.00  6.94           C  
ATOM    850  O   ALA A  56     -13.595  47.401  42.019  1.00  6.94           O  
ATOM    851  CB  ALA A  56     -13.010  44.377  43.250  1.00  6.94           C  
ATOM    852  H   ALA A  56     -13.814  43.170  41.175  1.00  6.94           H  
ATOM    853  HA  ALA A  56     -14.847  45.329  42.698  1.00  6.94           H  
ATOM    854 1HB  ALA A  56     -12.801  45.077  44.054  1.00  6.94           H  
ATOM    855 2HB  ALA A  56     -13.504  43.492  43.650  1.00  6.94           H  
ATOM    856 3HB  ALA A  56     -12.078  44.083  42.773  1.00  6.94           H  
ATOM    857  N   ALA A  57     -12.319  46.083  40.711  1.00  9.11           N  
ATOM    858  CA  ALA A  57     -11.634  47.200  40.089  1.00  9.11           C  
ATOM    859  C   ALA A  57     -12.618  48.122  39.384  1.00  9.11           C  
ATOM    860  O   ALA A  57     -12.543  49.341  39.506  1.00  9.11           O  
ATOM    861  CB  ALA A  57     -10.600  46.695  39.098  1.00  9.11           C  
ATOM    862  H   ALA A  57     -12.057  45.132  40.446  1.00  9.11           H  
ATOM    863  HA  ALA A  57     -11.136  47.770  40.875  1.00  9.11           H  
ATOM    864 1HB  ALA A  57     -10.074  47.538  38.659  1.00  9.11           H  
ATOM    865 2HB  ALA A  57      -9.892  46.049  39.616  1.00  9.11           H  
ATOM    866 3HB  ALA A  57     -11.093  46.131  38.315  1.00  9.11           H  
ATOM    867  N   HIS A  58     -13.622  47.538  38.731  1.00 12.15           N  
ATOM    868  CA  HIS A  58     -14.594  48.336  37.995  1.00 12.15           C  
ATOM    869  C   HIS A  58     -15.549  49.074  38.925  1.00 12.15           C  
ATOM    870  O   HIS A  58     -16.101  50.114  38.554  1.00 12.15           O  
ATOM    871  CB  HIS A  58     -15.387  47.462  37.019  1.00 12.15           C  
ATOM    872  CG  HIS A  58     -14.574  46.980  35.846  1.00 12.15           C  
ATOM    873  ND1 HIS A  58     -14.015  47.845  34.925  1.00 12.15           N  
ATOM    874  CD2 HIS A  58     -14.246  45.732  35.431  1.00 12.15           C  
ATOM    875  CE1 HIS A  58     -13.369  47.150  34.008  1.00 12.15           C  
ATOM    876  NE2 HIS A  58     -13.495  45.866  34.291  1.00 12.15           N  
ATOM    877  H   HIS A  58     -13.657  46.520  38.679  1.00 12.15           H  
ATOM    878  HA  HIS A  58     -14.068  49.085  37.409  1.00 12.15           H  
ATOM    879 1HB  HIS A  58     -15.763  46.585  37.551  1.00 12.15           H  
ATOM    880 2HB  HIS A  58     -16.247  48.015  36.646  1.00 12.15           H  
ATOM    881  HD2 HIS A  58     -14.527  44.796  35.913  1.00 12.15           H  
ATOM    882  HE1 HIS A  58     -12.827  47.565  33.159  1.00 12.15           H  
ATOM    883  HE2 HIS A  58     -13.106  45.104  33.756  1.00 12.15           H  
ATOM    884  N   SER A  59     -15.722  48.565  40.144  1.00 15.84           N  
ATOM    885  CA  SER A  59     -16.593  49.198  41.127  1.00 15.84           C  
ATOM    886  C   SER A  59     -15.913  50.386  41.828  1.00 15.84           C  
ATOM    887  O   SER A  59     -16.553  51.062  42.639  1.00 15.84           O  
ATOM    888  CB  SER A  59     -17.045  48.203  42.188  1.00 15.84           C  
ATOM    889  OG  SER A  59     -16.009  47.871  43.088  1.00 15.84           O  
ATOM    890  H   SER A  59     -15.269  47.681  40.381  1.00 15.84           H  
ATOM    891  HA  SER A  59     -17.475  49.573  40.607  1.00 15.84           H  
ATOM    892 1HB  SER A  59     -17.891  48.609  42.738  1.00 15.84           H  
ATOM    893 2HB  SER A  59     -17.383  47.296  41.690  1.00 15.84           H  
ATOM    894  HG  SER A  59     -15.190  47.759  42.562  1.00 15.84           H  
ATOM    895  N   ALA A  60     -14.609  50.582  41.581  1.00 19.58           N  
ATOM    896  CA  ALA A  60     -13.828  51.611  42.251  1.00 19.58           C  
ATOM    897  C   ALA A  60     -13.694  52.876  41.399  1.00 19.58           C  
ATOM    898  O   ALA A  60     -12.624  53.487  41.372  1.00 19.58           O  
ATOM    899  OXT ALA A  60     -14.714  53.441  41.010  1.00 19.58           O  
ATOM    900  CB  ALA A  60     -12.452  51.054  42.584  1.00 19.58           C  
ATOM    901  H   ALA A  60     -14.123  50.005  40.892  1.00 19.58           H  
ATOM    902  HA  ALA A  60     -14.339  51.878  43.174  1.00 19.58           H  
ATOM    903 1HB  ALA A  60     -11.870  51.803  43.115  1.00 19.58           H  
ATOM    904 2HB  ALA A  60     -12.566  50.166  43.208  1.00 19.58           H  
ATOM    905 3HB  ALA A  60     -11.941  50.780  41.659  1.00 19.58           H  
TER     906
ENDMDL

REMARK ID 643067 MODEL 5 line_14_sample155
PFRMAT TS
TARGET line_14_sample155
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.205  -1.792   0.026  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.169  -0.968  -0.691  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.122   0.492  -0.299  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.087   1.150  -0.417  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.946  -1.046  -2.206  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.860  -0.109  -3.058  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.316  -0.520  -2.921  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.422  -0.161  -4.505  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.513  -2.753   0.025  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.131  -1.461   0.977  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.304  -1.725  -0.425  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.166  -1.345  -0.467  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.119  -2.069  -2.533  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.910  -0.784  -2.420  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.768   0.918  -2.694  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.935   0.158  -3.513  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.619  -0.462  -1.880  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.444  -1.538  -3.280  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.053   0.507  -5.096  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.518  -1.180  -4.880  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.384   0.159  -4.581  1.00 24.67           H  
ATOM     22  N   THR A   2       3.260   1.002   0.140  1.00 24.37           N  
ATOM     23  CA  THR A   2       3.385   2.416   0.439  1.00 24.37           C  
ATOM     24  C   THR A   2       4.338   3.034  -0.567  1.00 24.37           C  
ATOM     25  O   THR A   2       5.439   2.530  -0.788  1.00 24.37           O  
ATOM     26  CB  THR A   2       3.896   2.663   1.868  1.00 24.37           C  
ATOM     27  OG1 THR A   2       2.959   2.118   2.810  1.00 24.37           O  
ATOM     28  CG2 THR A   2       4.075   4.167   2.116  1.00 24.37           C  
ATOM     29  H   THR A   2       4.072   0.413   0.239  1.00 24.37           H  
ATOM     30  HA  THR A   2       2.416   2.899   0.328  1.00 24.37           H  
ATOM     31  HB  THR A   2       4.846   2.163   1.999  1.00 24.37           H  
ATOM     32  HG1 THR A   2       2.095   2.514   2.665  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       4.438   4.327   3.129  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       4.798   4.576   1.409  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       3.122   4.674   1.989  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.890   4.108  -1.197  1.00 23.26           N  
ATOM     37  CA  ASN A   3       4.695   4.810  -2.180  1.00 23.26           C  
ATOM     38  C   ASN A   3       5.437   5.956  -1.509  1.00 23.26           C  
ATOM     39  O   ASN A   3       4.821   6.903  -1.022  1.00 23.26           O  
ATOM     40  CB  ASN A   3       3.829   5.306  -3.320  1.00 23.26           C  
ATOM     41  CG  ASN A   3       3.203   4.173  -4.123  1.00 23.26           C  
ATOM     42  OD1 ASN A   3       3.882   3.226  -4.539  1.00 23.26           O  
ATOM     43  ND2 ASN A   3       1.915   4.270  -4.345  1.00 23.26           N  
ATOM     44  H   ASN A   3       2.969   4.454  -0.975  1.00 23.26           H  
ATOM     45  HA  ASN A   3       5.444   4.127  -2.580  1.00 23.26           H  
ATOM     46 1HB  ASN A   3       3.035   5.940  -2.924  1.00 23.26           H  
ATOM     47 2HB  ASN A   3       4.433   5.919  -3.989  1.00 23.26           H  
ATOM     48 1HD2 ASN A   3       1.438   3.565  -4.872  1.00 23.26           H  
ATOM     49 2HD2 ASN A   3       1.405   5.055  -3.994  1.00 23.26           H  
ATOM     50  N   PHE A   4       6.754   5.853  -1.446  1.00 21.10           N  
ATOM     51  CA  PHE A   4       7.540   6.862  -0.751  1.00 21.10           C  
ATOM     52  C   PHE A   4       8.054   7.919  -1.714  1.00 21.10           C  
ATOM     53  O   PHE A   4       8.794   7.613  -2.651  1.00 21.10           O  
ATOM     54  CB  PHE A   4       8.714   6.204  -0.041  1.00 21.10           C  
ATOM     55  CG  PHE A   4       8.287   5.302   1.073  1.00 21.10           C  
ATOM     56  CD1 PHE A   4       7.954   3.987   0.807  1.00 21.10           C  
ATOM     57  CD2 PHE A   4       8.210   5.756   2.378  1.00 21.10           C  
ATOM     58  CE1 PHE A   4       7.561   3.143   1.814  1.00 21.10           C  
ATOM     59  CE2 PHE A   4       7.812   4.910   3.395  1.00 21.10           C  
ATOM     60  CZ  PHE A   4       7.489   3.599   3.110  1.00 21.10           C  
ATOM     61  H   PHE A   4       7.211   5.056  -1.865  1.00 21.10           H  
ATOM     62  HA  PHE A   4       6.909   7.348  -0.008  1.00 21.10           H  
ATOM     63 1HB  PHE A   4       9.293   5.619  -0.754  1.00 21.10           H  
ATOM     64 2HB  PHE A   4       9.371   6.974   0.366  1.00 21.10           H  
ATOM     65  HD1 PHE A   4       8.003   3.617  -0.219  1.00 21.10           H  
ATOM     66  HD2 PHE A   4       8.467   6.793   2.597  1.00 21.10           H  
ATOM     67  HE1 PHE A   4       7.301   2.110   1.580  1.00 21.10           H  
ATOM     68  HE2 PHE A   4       7.754   5.277   4.420  1.00 21.10           H  
ATOM     69  HZ  PHE A   4       7.173   2.928   3.908  1.00 21.10           H  
ATOM     70  N   LYS A   5       7.648   9.162  -1.494  1.00 18.12           N  
ATOM     71  CA  LYS A   5       8.061  10.257  -2.360  1.00 18.12           C  
ATOM     72  C   LYS A   5       9.389  10.828  -1.903  1.00 18.12           C  
ATOM     73  O   LYS A   5       9.561  11.145  -0.724  1.00 18.12           O  
ATOM     74  CB  LYS A   5       7.004  11.360  -2.405  1.00 18.12           C  
ATOM     75  CG  LYS A   5       7.344  12.503  -3.364  1.00 18.12           C  
ATOM     76  CD  LYS A   5       6.226  13.532  -3.448  1.00 18.12           C  
ATOM     77  CE  LYS A   5       6.603  14.667  -4.391  1.00 18.12           C  
ATOM     78  NZ  LYS A   5       5.511  15.674  -4.514  1.00 18.12           N  
ATOM     79  H   LYS A   5       7.032   9.347  -0.715  1.00 18.12           H  
ATOM     80  HA  LYS A   5       8.197   9.870  -3.371  1.00 18.12           H  
ATOM     81 1HB  LYS A   5       6.046  10.936  -2.708  1.00 18.12           H  
ATOM     82 2HB  LYS A   5       6.877  11.784  -1.409  1.00 18.12           H  
ATOM     83 1HG  LYS A   5       8.257  13.003  -3.025  1.00 18.12           H  
ATOM     84 2HG  LYS A   5       7.530  12.096  -4.357  1.00 18.12           H  
ATOM     85 1HD  LYS A   5       5.314  13.054  -3.809  1.00 18.12           H  
ATOM     86 2HD  LYS A   5       6.034  13.942  -2.457  1.00 18.12           H  
ATOM     87 1HE  LYS A   5       7.500  15.160  -4.013  1.00 18.12           H  
ATOM     88 2HE  LYS A   5       6.816  14.255  -5.378  1.00 18.12           H  
ATOM     89 1HZ  LYS A   5       5.798  16.408  -5.146  1.00 18.12           H  
ATOM     90 2HZ  LYS A   5       4.680  15.226  -4.874  1.00 18.12           H  
ATOM     91 3HZ  LYS A   5       5.311  16.070  -3.607  1.00 18.12           H  
ATOM     92  N   LEU A   6      10.327  10.946  -2.827  1.00 14.83           N  
ATOM     93  CA  LEU A   6      11.630  11.499  -2.514  1.00 14.83           C  
ATOM     94  C   LEU A   6      11.716  12.933  -3.000  1.00 14.83           C  
ATOM     95  O   LEU A   6      11.142  13.273  -4.038  1.00 14.83           O  
ATOM     96  CB  LEU A   6      12.721  10.659  -3.166  1.00 14.83           C  
ATOM     97  CG  LEU A   6      12.730   9.187  -2.769  1.00 14.83           C  
ATOM     98  CD1 LEU A   6      13.831   8.477  -3.536  1.00 14.83           C  
ATOM     99  CD2 LEU A   6      12.921   9.071  -1.269  1.00 14.83           C  
ATOM    100  H   LEU A   6      10.127  10.647  -3.772  1.00 14.83           H  
ATOM    101  HA  LEU A   6      11.771  11.490  -1.433  1.00 14.83           H  
ATOM    102 1HB  LEU A   6      12.585  10.703  -4.239  1.00 14.83           H  
ATOM    103 2HB  LEU A   6      13.693  11.091  -2.920  1.00 14.83           H  
ATOM    104  HG  LEU A   6      11.776   8.725  -3.043  1.00 14.83           H  
ATOM    105 1HD1 LEU A   6      13.837   7.421  -3.267  1.00 14.83           H  
ATOM    106 2HD1 LEU A   6      13.650   8.578  -4.605  1.00 14.83           H  
ATOM    107 3HD1 LEU A   6      14.794   8.922  -3.286  1.00 14.83           H  
ATOM    108 1HD2 LEU A   6      12.922   8.019  -0.983  1.00 14.83           H  
ATOM    109 2HD2 LEU A   6      13.871   9.526  -0.986  1.00 14.83           H  
ATOM    110 3HD2 LEU A   6      12.105   9.585  -0.757  1.00 14.83           H  
ATOM    111  N   LYS A   7      12.442  13.767  -2.269  1.00 11.80           N  
ATOM    112  CA  LYS A   7      12.640  15.144  -2.684  1.00 11.80           C  
ATOM    113  C   LYS A   7      14.096  15.381  -3.030  1.00 11.80           C  
ATOM    114  O   LYS A   7      14.996  14.871  -2.363  1.00 11.80           O  
ATOM    115  CB  LYS A   7      12.176  16.103  -1.592  1.00 11.80           C  
ATOM    116  CG  LYS A   7      10.678  16.041  -1.309  1.00 11.80           C  
ATOM    117  CD  LYS A   7      10.260  17.063  -0.260  1.00 11.80           C  
ATOM    118  CE  LYS A   7       8.765  16.976   0.028  1.00 11.80           C  
ATOM    119  NZ  LYS A   7       8.335  17.961   1.059  1.00 11.80           N  
ATOM    120  H   LYS A   7      12.875  13.433  -1.418  1.00 11.80           H  
ATOM    121  HA  LYS A   7      12.052  15.330  -3.583  1.00 11.80           H  
ATOM    122 1HB  LYS A   7      12.709  15.891  -0.664  1.00 11.80           H  
ATOM    123 2HB  LYS A   7      12.413  17.115  -1.879  1.00 11.80           H  
ATOM    124 1HG  LYS A   7      10.128  16.231  -2.233  1.00 11.80           H  
ATOM    125 2HG  LYS A   7      10.415  15.043  -0.955  1.00 11.80           H  
ATOM    126 1HD  LYS A   7      10.815  16.890   0.663  1.00 11.80           H  
ATOM    127 2HD  LYS A   7      10.489  18.064  -0.618  1.00 11.80           H  
ATOM    128 1HE  LYS A   7       8.215  17.164  -0.893  1.00 11.80           H  
ATOM    129 2HE  LYS A   7       8.529  15.970   0.380  1.00 11.80           H  
ATOM    130 1HZ  LYS A   7       7.341  17.869   1.218  1.00 11.80           H  
ATOM    131 2HZ  LYS A   7       8.831  17.787   1.921  1.00 11.80           H  
ATOM    132 3HZ  LYS A   7       8.538  18.896   0.737  1.00 11.80           H  
ATOM    133  N   PHE A   8      14.320  16.181  -4.061  1.00  9.34           N  
ATOM    134  CA  PHE A   8      15.658  16.479  -4.550  1.00  9.34           C  
ATOM    135  C   PHE A   8      15.888  17.982  -4.558  1.00  9.34           C  
ATOM    136  O   PHE A   8      16.398  18.558  -5.515  1.00  9.34           O  
ATOM    137  CB  PHE A   8      15.800  15.866  -5.936  1.00  9.34           C  
ATOM    138  CG  PHE A   8      15.540  14.374  -5.886  1.00  9.34           C  
ATOM    139  CD1 PHE A   8      14.285  13.871  -6.219  1.00  9.34           C  
ATOM    140  CD2 PHE A   8      16.518  13.482  -5.480  1.00  9.34           C  
ATOM    141  CE1 PHE A   8      14.022  12.521  -6.151  1.00  9.34           C  
ATOM    142  CE2 PHE A   8      16.253  12.126  -5.411  1.00  9.34           C  
ATOM    143  CZ  PHE A   8      15.006  11.648  -5.748  1.00  9.34           C  
ATOM    144  H   PHE A   8      13.529  16.578  -4.549  1.00  9.34           H  
ATOM    145  HA  PHE A   8      16.390  16.019  -3.884  1.00  9.34           H  
ATOM    146 1HB  PHE A   8      15.093  16.325  -6.626  1.00  9.34           H  
ATOM    147 2HB  PHE A   8      16.806  16.034  -6.318  1.00  9.34           H  
ATOM    148  HD1 PHE A   8      13.500  14.560  -6.532  1.00  9.34           H  
ATOM    149  HD2 PHE A   8      17.503  13.860  -5.206  1.00  9.34           H  
ATOM    150  HE1 PHE A   8      13.031  12.146  -6.412  1.00  9.34           H  
ATOM    151  HE2 PHE A   8      17.030  11.434  -5.088  1.00  9.34           H  
ATOM    152  HZ  PHE A   8      14.799  10.582  -5.691  1.00  9.34           H  
ATOM    153  N   LEU A   9      15.468  18.617  -3.476  1.00  7.56           N  
ATOM    154  CA  LEU A   9      15.531  20.067  -3.313  1.00  7.56           C  
ATOM    155  C   LEU A   9      16.944  20.657  -3.248  1.00  7.56           C  
ATOM    156  O   LEU A   9      17.168  21.780  -3.705  1.00  7.56           O  
ATOM    157  CB  LEU A   9      14.757  20.447  -2.053  1.00  7.56           C  
ATOM    158  CG  LEU A   9      13.245  20.218  -2.143  1.00  7.56           C  
ATOM    159  CD1 LEU A   9      12.611  20.467  -0.788  1.00  7.56           C  
ATOM    160  CD2 LEU A   9      12.662  21.137  -3.195  1.00  7.56           C  
ATOM    161  H   LEU A   9      15.073  18.061  -2.731  1.00  7.56           H  
ATOM    162  HA  LEU A   9      15.028  20.514  -4.169  1.00  7.56           H  
ATOM    163 1HB  LEU A   9      15.139  19.864  -1.217  1.00  7.56           H  
ATOM    164 2HB  LEU A   9      14.928  21.503  -1.844  1.00  7.56           H  
ATOM    165  HG  LEU A   9      13.054  19.196  -2.425  1.00  7.56           H  
ATOM    166 1HD1 LEU A   9      11.539  20.296  -0.855  1.00  7.56           H  
ATOM    167 2HD1 LEU A   9      13.042  19.786  -0.054  1.00  7.56           H  
ATOM    168 3HD1 LEU A   9      12.795  21.497  -0.484  1.00  7.56           H  
ATOM    169 1HD2 LEU A   9      11.587  20.969  -3.268  1.00  7.56           H  
ATOM    170 2HD2 LEU A   9      12.850  22.175  -2.917  1.00  7.56           H  
ATOM    171 3HD2 LEU A   9      13.128  20.929  -4.159  1.00  7.56           H  
ATOM    172  N   SER A  10      17.919  19.914  -2.709  1.00  6.38           N  
ATOM    173  CA  SER A  10      19.279  20.456  -2.545  1.00  6.38           C  
ATOM    174  C   SER A  10      20.094  20.429  -3.842  1.00  6.38           C  
ATOM    175  O   SER A  10      21.163  19.817  -3.925  1.00  6.38           O  
ATOM    176  CB  SER A  10      20.027  19.682  -1.475  1.00  6.38           C  
ATOM    177  OG  SER A  10      19.408  19.817  -0.222  1.00  6.38           O  
ATOM    178  H   SER A  10      17.709  18.981  -2.386  1.00  6.38           H  
ATOM    179  HA  SER A  10      19.190  21.495  -2.222  1.00  6.38           H  
ATOM    180 1HB  SER A  10      20.072  18.629  -1.752  1.00  6.38           H  
ATOM    181 2HB  SER A  10      21.053  20.049  -1.417  1.00  6.38           H  
ATOM    182  HG  SER A  10      19.983  19.371   0.409  1.00  6.38           H  
ATOM    183  N   LYS A  11      19.611  21.180  -4.825  1.00  5.64           N  
ATOM    184  CA  LYS A  11      20.174  21.267  -6.168  1.00  5.64           C  
ATOM    185  C   LYS A  11      21.571  21.860  -6.173  1.00  5.64           C  
ATOM    186  O   LYS A  11      22.364  21.588  -7.072  1.00  5.64           O  
ATOM    187  CB  LYS A  11      19.244  22.078  -7.064  1.00  5.64           C  
ATOM    188  CG  LYS A  11      17.921  21.371  -7.358  1.00  5.64           C  
ATOM    189  CD  LYS A  11      17.004  22.210  -8.234  1.00  5.64           C  
ATOM    190  CE  LYS A  11      15.687  21.487  -8.497  1.00  5.64           C  
ATOM    191  NZ  LYS A  11      14.760  22.307  -9.327  1.00  5.64           N  
ATOM    192  H   LYS A  11      18.744  21.669  -4.617  1.00  5.64           H  
ATOM    193  HA  LYS A  11      20.245  20.255  -6.573  1.00  5.64           H  
ATOM    194 1HB  LYS A  11      19.020  23.031  -6.583  1.00  5.64           H  
ATOM    195 2HB  LYS A  11      19.740  22.291  -8.009  1.00  5.64           H  
ATOM    196 1HG  LYS A  11      18.117  20.420  -7.850  1.00  5.64           H  
ATOM    197 2HG  LYS A  11      17.409  21.163  -6.413  1.00  5.64           H  
ATOM    198 1HD  LYS A  11      16.797  23.158  -7.737  1.00  5.64           H  
ATOM    199 2HD  LYS A  11      17.493  22.417  -9.187  1.00  5.64           H  
ATOM    200 1HE  LYS A  11      15.892  20.551  -9.013  1.00  5.64           H  
ATOM    201 2HE  LYS A  11      15.208  21.265  -7.540  1.00  5.64           H  
ATOM    202 1HZ  LYS A  11      13.901  21.796  -9.479  1.00  5.64           H  
ATOM    203 2HZ  LYS A  11      14.556  23.174  -8.850  1.00  5.64           H  
ATOM    204 3HZ  LYS A  11      15.192  22.507 -10.218  1.00  5.64           H  
ATOM    205  N   ASP A  12      21.893  22.629  -5.129  1.00  5.18           N  
ATOM    206  CA  ASP A  12      23.194  23.270  -4.984  1.00  5.18           C  
ATOM    207  C   ASP A  12      24.339  22.266  -4.956  1.00  5.18           C  
ATOM    208  O   ASP A  12      25.472  22.626  -5.250  1.00  5.18           O  
ATOM    209  CB  ASP A  12      23.260  24.147  -3.729  1.00  5.18           C  
ATOM    210  CG  ASP A  12      22.495  25.494  -3.835  1.00  5.18           C  
ATOM    211  OD1 ASP A  12      22.104  25.888  -4.927  1.00  5.18           O  
ATOM    212  OD2 ASP A  12      22.330  26.125  -2.826  1.00  5.18           O  
ATOM    213  H   ASP A  12      21.190  22.784  -4.422  1.00  5.18           H  
ATOM    214  HA  ASP A  12      23.343  23.915  -5.848  1.00  5.18           H  
ATOM    215 1HB  ASP A  12      22.861  23.588  -2.882  1.00  5.18           H  
ATOM    216 2HB  ASP A  12      24.306  24.364  -3.504  1.00  5.18           H  
ATOM    217  N   ILE A  13      24.076  20.999  -4.629  1.00  4.85           N  
ATOM    218  CA  ILE A  13      25.162  20.023  -4.641  1.00  4.85           C  
ATOM    219  C   ILE A  13      25.792  19.932  -6.035  1.00  4.85           C  
ATOM    220  O   ILE A  13      26.983  19.645  -6.183  1.00  4.85           O  
ATOM    221  CB  ILE A  13      24.680  18.635  -4.186  1.00  4.85           C  
ATOM    222  CG1 ILE A  13      25.899  17.747  -3.913  1.00  4.85           C  
ATOM    223  CG2 ILE A  13      23.770  17.993  -5.246  1.00  4.85           C  
ATOM    224  CD1 ILE A  13      26.765  18.232  -2.781  1.00  4.85           C  
ATOM    225  H   ILE A  13      23.127  20.698  -4.399  1.00  4.85           H  
ATOM    226  HA  ILE A  13      25.930  20.357  -3.943  1.00  4.85           H  
ATOM    227  HB  ILE A  13      24.121  18.740  -3.258  1.00  4.85           H  
ATOM    228 1HG1 ILE A  13      25.559  16.739  -3.685  1.00  4.85           H  
ATOM    229 2HG1 ILE A  13      26.508  17.713  -4.805  1.00  4.85           H  
ATOM    230 1HG2 ILE A  13      23.435  17.022  -4.889  1.00  4.85           H  
ATOM    231 2HG2 ILE A  13      22.905  18.635  -5.420  1.00  4.85           H  
ATOM    232 3HG2 ILE A  13      24.310  17.857  -6.174  1.00  4.85           H  
ATOM    233 1HD1 ILE A  13      27.615  17.560  -2.654  1.00  4.85           H  
ATOM    234 2HD1 ILE A  13      27.138  19.235  -3.008  1.00  4.85           H  
ATOM    235 3HD1 ILE A  13      26.188  18.262  -1.862  1.00  4.85           H  
ATOM    236  N   LYS A  14      25.010  20.227  -7.072  1.00  4.56           N  
ATOM    237  CA  LYS A  14      25.496  20.160  -8.432  1.00  4.56           C  
ATOM    238  C   LYS A  14      26.605  21.173  -8.679  1.00  4.56           C  
ATOM    239  O   LYS A  14      27.396  21.006  -9.599  1.00  4.56           O  
ATOM    240  CB  LYS A  14      24.346  20.365  -9.404  1.00  4.56           C  
ATOM    241  CG  LYS A  14      23.344  19.216  -9.397  1.00  4.56           C  
ATOM    242  CD  LYS A  14      22.205  19.464 -10.362  1.00  4.56           C  
ATOM    243  CE  LYS A  14      21.213  18.313 -10.351  1.00  4.56           C  
ATOM    244  NZ  LYS A  14      20.086  18.546 -11.291  1.00  4.56           N  
ATOM    245  H   LYS A  14      24.046  20.524  -6.919  1.00  4.56           H  
ATOM    246  HA  LYS A  14      25.904  19.165  -8.597  1.00  4.56           H  
ATOM    247 1HB  LYS A  14      23.817  21.285  -9.155  1.00  4.56           H  
ATOM    248 2HB  LYS A  14      24.736  20.472 -10.415  1.00  4.56           H  
ATOM    249 1HG  LYS A  14      23.847  18.287  -9.660  1.00  4.56           H  
ATOM    250 2HG  LYS A  14      22.933  19.117  -8.387  1.00  4.56           H  
ATOM    251 1HD  LYS A  14      21.686  20.383 -10.074  1.00  4.56           H  
ATOM    252 2HD  LYS A  14      22.600  19.590 -11.369  1.00  4.56           H  
ATOM    253 1HE  LYS A  14      21.728  17.396 -10.635  1.00  4.56           H  
ATOM    254 2HE  LYS A  14      20.814  18.198  -9.343  1.00  4.56           H  
ATOM    255 1HZ  LYS A  14      19.449  17.763 -11.255  1.00  4.56           H  
ATOM    256 2HZ  LYS A  14      19.600  19.390 -11.027  1.00  4.56           H  
ATOM    257 3HZ  LYS A  14      20.446  18.644 -12.229  1.00  4.56           H  
ATOM    258  N   LYS A  15      26.684  22.213  -7.843  1.00  4.30           N  
ATOM    259  CA  LYS A  15      27.674  23.271  -7.974  1.00  4.30           C  
ATOM    260  C   LYS A  15      29.020  22.829  -7.397  1.00  4.30           C  
ATOM    261  O   LYS A  15      30.039  23.491  -7.604  1.00  4.30           O  
ATOM    262  CB  LYS A  15      27.152  24.512  -7.255  1.00  4.30           C  
ATOM    263  CG  LYS A  15      25.890  25.083  -7.897  1.00  4.30           C  
ATOM    264  CD  LYS A  15      25.268  26.196  -7.066  1.00  4.30           C  
ATOM    265  CE  LYS A  15      24.011  26.747  -7.750  1.00  4.30           C  
ATOM    266  NZ  LYS A  15      23.228  27.648  -6.858  1.00  4.30           N  
ATOM    267  H   LYS A  15      26.038  22.286  -7.060  1.00  4.30           H  
ATOM    268  HA  LYS A  15      27.812  23.494  -9.033  1.00  4.30           H  
ATOM    269 1HB  LYS A  15      26.950  24.282  -6.214  1.00  4.30           H  
ATOM    270 2HB  LYS A  15      27.918  25.287  -7.273  1.00  4.30           H  
ATOM    271 1HG  LYS A  15      26.126  25.463  -8.891  1.00  4.30           H  
ATOM    272 2HG  LYS A  15      25.158  24.279  -7.996  1.00  4.30           H  
ATOM    273 1HD  LYS A  15      24.993  25.804  -6.083  1.00  4.30           H  
ATOM    274 2HD  LYS A  15      25.987  27.002  -6.930  1.00  4.30           H  
ATOM    275 1HE  LYS A  15      24.321  27.310  -8.627  1.00  4.30           H  
ATOM    276 2HE  LYS A  15      23.373  25.920  -8.065  1.00  4.30           H  
ATOM    277 1HZ  LYS A  15      22.422  27.991  -7.347  1.00  4.30           H  
ATOM    278 2HZ  LYS A  15      22.901  27.101  -6.034  1.00  4.30           H  
ATOM    279 3HZ  LYS A  15      23.789  28.421  -6.552  1.00  4.30           H  
ATOM    280  N   GLU A  16      29.018  21.709  -6.663  1.00  4.06           N  
ATOM    281  CA  GLU A  16      30.236  21.161  -6.085  1.00  4.06           C  
ATOM    282  C   GLU A  16      30.714  20.009  -6.969  1.00  4.06           C  
ATOM    283  O   GLU A  16      31.912  19.757  -7.102  1.00  4.06           O  
ATOM    284  CB  GLU A  16      29.982  20.660  -4.655  1.00  4.06           C  
ATOM    285  CG  GLU A  16      29.533  21.749  -3.675  1.00  4.06           C  
ATOM    286  CD  GLU A  16      29.356  21.259  -2.243  1.00  4.06           C  
ATOM    287  OE1 GLU A  16      29.505  20.084  -2.004  1.00  4.06           O  
ATOM    288  OE2 GLU A  16      29.075  22.072  -1.393  1.00  4.06           O  
ATOM    289  H   GLU A  16      28.153  21.200  -6.512  1.00  4.06           H  
ATOM    290  HA  GLU A  16      31.006  21.931  -6.068  1.00  4.06           H  
ATOM    291 1HB  GLU A  16      29.207  19.889  -4.676  1.00  4.06           H  
ATOM    292 2HB  GLU A  16      30.887  20.201  -4.262  1.00  4.06           H  
ATOM    293 1HG  GLU A  16      30.263  22.557  -3.685  1.00  4.06           H  
ATOM    294 2HG  GLU A  16      28.581  22.153  -4.031  1.00  4.06           H  
ATOM    295  N   LEU A  17      29.748  19.340  -7.606  1.00  3.84           N  
ATOM    296  CA  LEU A  17      30.011  18.183  -8.456  1.00  3.84           C  
ATOM    297  C   LEU A  17      30.390  18.586  -9.886  1.00  3.84           C  
ATOM    298  O   LEU A  17      31.319  18.027 -10.490  1.00  3.84           O  
ATOM    299  CB  LEU A  17      28.736  17.336  -8.508  1.00  3.84           C  
ATOM    300  CG  LEU A  17      28.277  16.756  -7.163  1.00  3.84           C  
ATOM    301  CD1 LEU A  17      26.905  16.128  -7.334  1.00  3.84           C  
ATOM    302  CD2 LEU A  17      29.275  15.741  -6.675  1.00  3.84           C  
ATOM    303  H   LEU A  17      28.783  19.605  -7.420  1.00  3.84           H  
ATOM    304  HA  LEU A  17      30.825  17.608  -8.021  1.00  3.84           H  
ATOM    305 1HB  LEU A  17      27.931  17.952  -8.895  1.00  3.84           H  
ATOM    306 2HB  LEU A  17      28.895  16.507  -9.198  1.00  3.84           H  
ATOM    307  HG  LEU A  17      28.207  17.552  -6.435  1.00  3.84           H  
ATOM    308 1HD1 LEU A  17      26.568  15.725  -6.380  1.00  3.84           H  
ATOM    309 2HD1 LEU A  17      26.204  16.887  -7.674  1.00  3.84           H  
ATOM    310 3HD1 LEU A  17      26.959  15.332  -8.065  1.00  3.84           H  
ATOM    311 1HD2 LEU A  17      28.944  15.342  -5.716  1.00  3.84           H  
ATOM    312 2HD2 LEU A  17      29.350  14.939  -7.394  1.00  3.84           H  
ATOM    313 3HD2 LEU A  17      30.248  16.220  -6.556  1.00  3.84           H  
ATOM    314  N   LEU A  18      29.690  19.575 -10.442  1.00  3.66           N  
ATOM    315  CA  LEU A  18      29.885  19.939 -11.838  1.00  3.66           C  
ATOM    316  C   LEU A  18      31.038  20.900 -12.046  1.00  3.66           C  
ATOM    317  O   LEU A  18      30.852  22.074 -12.367  1.00  3.66           O  
ATOM    318  CB  LEU A  18      28.588  20.548 -12.386  1.00  3.66           C  
ATOM    319  CG  LEU A  18      28.515  20.748 -13.893  1.00  3.66           C  
ATOM    320  CD1 LEU A  18      28.675  19.411 -14.564  1.00  3.66           C  
ATOM    321  CD2 LEU A  18      27.174  21.370 -14.246  1.00  3.66           C  
ATOM    322  H   LEU A  18      28.959  20.057  -9.926  1.00  3.66           H  
ATOM    323  HA  LEU A  18      30.103  19.037 -12.398  1.00  3.66           H  
ATOM    324 1HB  LEU A  18      27.757  19.908 -12.091  1.00  3.66           H  
ATOM    325 2HB  LEU A  18      28.444  21.523 -11.917  1.00  3.66           H  
ATOM    326  HG  LEU A  18      29.324  21.401 -14.223  1.00  3.66           H  
ATOM    327 1HD1 LEU A  18      28.629  19.532 -15.648  1.00  3.66           H  
ATOM    328 2HD1 LEU A  18      29.633  19.014 -14.282  1.00  3.66           H  
ATOM    329 3HD1 LEU A  18      27.883  18.749 -14.236  1.00  3.66           H  
ATOM    330 1HD2 LEU A  18      27.109  21.512 -15.324  1.00  3.66           H  
ATOM    331 2HD2 LEU A  18      26.371  20.710 -13.915  1.00  3.66           H  
ATOM    332 3HD2 LEU A  18      27.081  22.334 -13.746  1.00  3.66           H  
ATOM    333  N   THR A  19      32.239  20.365 -11.902  1.00  3.53           N  
ATOM    334  CA  THR A  19      33.456  21.138 -12.071  1.00  3.53           C  
ATOM    335  C   THR A  19      34.586  20.263 -12.580  1.00  3.53           C  
ATOM    336  O   THR A  19      34.743  19.124 -12.155  1.00  3.53           O  
ATOM    337  CB  THR A  19      33.876  21.754 -10.733  1.00  3.53           C  
ATOM    338  OG1 THR A  19      35.049  22.556 -10.917  1.00  3.53           O  
ATOM    339  CG2 THR A  19      34.163  20.639  -9.735  1.00  3.53           C  
ATOM    340  H   THR A  19      32.270  19.387 -11.617  1.00  3.53           H  
ATOM    341  HA  THR A  19      33.274  21.929 -12.795  1.00  3.53           H  
ATOM    342  HB  THR A  19      33.069  22.383 -10.349  1.00  3.53           H  
ATOM    343  HG1 THR A  19      35.736  22.025 -11.343  1.00  3.53           H  
ATOM    344 1HG2 THR A  19      34.457  21.070  -8.781  1.00  3.53           H  
ATOM    345 2HG2 THR A  19      33.261  20.033  -9.594  1.00  3.53           H  
ATOM    346 3HG2 THR A  19      34.967  20.009 -10.116  1.00  3.53           H  
ATOM    347  N   CYS A  20      35.392  20.814 -13.470  1.00  3.45           N  
ATOM    348  CA  CYS A  20      36.553  20.118 -14.004  1.00  3.45           C  
ATOM    349  C   CYS A  20      37.846  20.437 -13.243  1.00  3.45           C  
ATOM    350  O   CYS A  20      38.207  21.606 -13.135  1.00  3.45           O  
ATOM    351  CB  CYS A  20      36.756  20.470 -15.462  1.00  3.45           C  
ATOM    352  SG  CYS A  20      38.220  19.712 -16.161  1.00  3.45           S  
ATOM    353  H   CYS A  20      35.187  21.750 -13.791  1.00  3.45           H  
ATOM    354  HA  CYS A  20      36.343  19.053 -13.952  1.00  3.45           H  
ATOM    355 1HB  CYS A  20      35.890  20.154 -16.041  1.00  3.45           H  
ATOM    356 2HB  CYS A  20      36.846  21.551 -15.568  1.00  3.45           H  
ATOM    357  N   PRO A  21      38.555  19.446 -12.664  1.00  3.40           N  
ATOM    358  CA  PRO A  21      39.825  19.600 -11.968  1.00  3.40           C  
ATOM    359  C   PRO A  21      41.060  19.564 -12.886  1.00  3.40           C  
ATOM    360  O   PRO A  21      42.184  19.739 -12.414  1.00  3.40           O  
ATOM    361  CB  PRO A  21      39.821  18.383 -11.049  1.00  3.40           C  
ATOM    362  CG  PRO A  21      39.120  17.329 -11.860  1.00  3.40           C  
ATOM    363  CD  PRO A  21      38.046  18.076 -12.641  1.00  3.40           C  
ATOM    364  HA  PRO A  21      39.803  20.533 -11.385  1.00  3.40           H  
ATOM    365 1HB  PRO A  21      40.855  18.107 -10.790  1.00  3.40           H  
ATOM    366 2HB  PRO A  21      39.302  18.617 -10.110  1.00  3.40           H  
ATOM    367 1HG  PRO A  21      39.842  16.824 -12.522  1.00  3.40           H  
ATOM    368 2HG  PRO A  21      38.706  16.560 -11.197  1.00  3.40           H  
ATOM    369 1HD  PRO A  21      37.985  17.651 -13.655  1.00  3.40           H  
ATOM    370 2HD  PRO A  21      37.096  18.038 -12.100  1.00  3.40           H  
ATOM    371  N   THR A  22      40.862  19.277 -14.172  1.00  3.38           N  
ATOM    372  CA  THR A  22      41.970  19.053 -15.098  1.00  3.38           C  
ATOM    373  C   THR A  22      42.351  20.322 -15.894  1.00  3.38           C  
ATOM    374  O   THR A  22      41.560  20.800 -16.695  1.00  3.38           O  
ATOM    375  CB  THR A  22      41.617  17.916 -16.085  1.00  3.38           C  
ATOM    376  OG1 THR A  22      41.395  16.700 -15.362  1.00  3.38           O  
ATOM    377  CG2 THR A  22      42.720  17.713 -17.076  1.00  3.38           C  
ATOM    378  H   THR A  22      39.919  19.185 -14.520  1.00  3.38           H  
ATOM    379  HA  THR A  22      42.807  18.692 -14.517  1.00  3.38           H  
ATOM    380  HB  THR A  22      40.713  18.170 -16.627  1.00  3.38           H  
ATOM    381  HG1 THR A  22      41.300  15.971 -15.984  1.00  3.38           H  
ATOM    382 1HG2 THR A  22      42.449  16.909 -17.753  1.00  3.38           H  
ATOM    383 2HG2 THR A  22      42.864  18.616 -17.632  1.00  3.38           H  
ATOM    384 3HG2 THR A  22      43.636  17.449 -16.552  1.00  3.38           H  
ATOM    385  N   PRO A  23      43.582  20.852 -15.777  1.00  3.38           N  
ATOM    386  CA  PRO A  23      44.053  22.056 -16.457  1.00  3.38           C  
ATOM    387  C   PRO A  23      43.810  22.085 -17.972  1.00  3.38           C  
ATOM    388  O   PRO A  23      43.594  23.147 -18.552  1.00  3.38           O  
ATOM    389  CB  PRO A  23      45.559  22.006 -16.168  1.00  3.38           C  
ATOM    390  CG  PRO A  23      45.665  21.304 -14.842  1.00  3.38           C  
ATOM    391  CD  PRO A  23      44.591  20.246 -14.876  1.00  3.38           C  
ATOM    392  HA  PRO A  23      43.596  22.935 -15.977  1.00  3.38           H  
ATOM    393 1HB  PRO A  23      46.082  21.475 -16.979  1.00  3.38           H  
ATOM    394 2HB  PRO A  23      45.968  23.026 -16.141  1.00  3.38           H  
ATOM    395 1HG  PRO A  23      46.674  20.881 -14.714  1.00  3.38           H  
ATOM    396 2HG  PRO A  23      45.518  22.022 -14.022  1.00  3.38           H  
ATOM    397 1HD  PRO A  23      44.975  19.299 -15.281  1.00  3.38           H  
ATOM    398 2HD  PRO A  23      44.209  20.154 -13.851  1.00  3.38           H  
ATOM    399  N   GLY A  24      43.825  20.918 -18.612  1.00  3.40           N  
ATOM    400  CA  GLY A  24      43.653  20.819 -20.058  1.00  3.40           C  
ATOM    401  C   GLY A  24      42.211  20.723 -20.571  1.00  3.40           C  
ATOM    402  O   GLY A  24      42.006  20.556 -21.772  1.00  3.40           O  
ATOM    403  H   GLY A  24      43.987  20.073 -18.089  1.00  3.40           H  
ATOM    404 1HA  GLY A  24      44.133  21.681 -20.525  1.00  3.40           H  
ATOM    405 2HA  GLY A  24      44.202  19.944 -20.407  1.00  3.40           H  
ATOM    406  N   CYS A  25      41.208  20.795 -19.690  1.00  3.45           N  
ATOM    407  CA  CYS A  25      39.815  20.652 -20.144  1.00  3.45           C  
ATOM    408  C   CYS A  25      39.125  21.971 -20.484  1.00  3.45           C  
ATOM    409  O   CYS A  25      37.952  21.967 -20.878  1.00  3.45           O  
ATOM    410  CB  CYS A  25      38.962  19.968 -19.094  1.00  3.45           C  
ATOM    411  SG  CYS A  25      38.747  20.981 -17.650  1.00  3.45           S  
ATOM    412  H   CYS A  25      41.405  20.922 -18.694  1.00  3.45           H  
ATOM    413  HA  CYS A  25      39.814  20.033 -21.040  1.00  3.45           H  
ATOM    414 1HB  CYS A  25      37.983  19.739 -19.509  1.00  3.45           H  
ATOM    415 2HB  CYS A  25      39.424  19.030 -18.786  1.00  3.45           H  
ATOM    416  N   ASP A  26      39.793  23.101 -20.213  1.00  3.50           N  
ATOM    417  CA  ASP A  26      39.258  24.455 -20.445  1.00  3.50           C  
ATOM    418  C   ASP A  26      38.012  24.800 -19.619  1.00  3.50           C  
ATOM    419  O   ASP A  26      37.334  25.785 -19.899  1.00  3.50           O  
ATOM    420  CB  ASP A  26      38.934  24.690 -21.931  1.00  3.50           C  
ATOM    421  CG  ASP A  26      40.172  24.759 -22.843  1.00  3.50           C  
ATOM    422  OD1 ASP A  26      41.132  25.395 -22.471  1.00  3.50           O  
ATOM    423  OD2 ASP A  26      40.135  24.178 -23.901  1.00  3.50           O  
ATOM    424  H   ASP A  26      40.739  23.013 -19.862  1.00  3.50           H  
ATOM    425  HA  ASP A  26      40.037  25.165 -20.167  1.00  3.50           H  
ATOM    426 1HB  ASP A  26      38.272  23.915 -22.306  1.00  3.50           H  
ATOM    427 2HB  ASP A  26      38.397  25.634 -22.026  1.00  3.50           H  
ATOM    428  N   GLY A  27      37.701  23.987 -18.614  1.00  3.56           N  
ATOM    429  CA  GLY A  27      36.524  24.196 -17.785  1.00  3.56           C  
ATOM    430  C   GLY A  27      35.247  23.710 -18.483  1.00  3.56           C  
ATOM    431  O   GLY A  27      34.140  24.059 -18.068  1.00  3.56           O  
ATOM    432  H   GLY A  27      38.298  23.196 -18.421  1.00  3.56           H  
ATOM    433 1HA  GLY A  27      36.649  23.664 -16.842  1.00  3.56           H  
ATOM    434 2HA  GLY A  27      36.432  25.254 -17.547  1.00  3.56           H  
ATOM    435  N   SER A  28      35.399  22.905 -19.539  1.00  3.63           N  
ATOM    436  CA  SER A  28      34.267  22.418 -20.324  1.00  3.63           C  
ATOM    437  C   SER A  28      33.340  21.462 -19.573  1.00  3.63           C  
ATOM    438  O   SER A  28      33.710  20.868 -18.559  1.00  3.63           O  
ATOM    439  CB  SER A  28      34.787  21.771 -21.592  1.00  3.63           C  
ATOM    440  OG  SER A  28      35.536  20.628 -21.302  1.00  3.63           O  
ATOM    441  H   SER A  28      36.338  22.647 -19.845  1.00  3.63           H  
ATOM    442  HA  SER A  28      33.677  23.288 -20.616  1.00  3.63           H  
ATOM    443 1HB  SER A  28      33.947  21.502 -22.229  1.00  3.63           H  
ATOM    444 2HB  SER A  28      35.405  22.482 -22.141  1.00  3.63           H  
ATOM    445  HG  SER A  28      36.443  20.966 -21.096  1.00  3.63           H  
ATOM    446  N   GLY A  29      32.127  21.284 -20.111  1.00  3.75           N  
ATOM    447  CA  GLY A  29      31.084  20.459 -19.490  1.00  3.75           C  
ATOM    448  C   GLY A  29      31.214  18.945 -19.663  1.00  3.75           C  
ATOM    449  O   GLY A  29      30.410  18.200 -19.103  1.00  3.75           O  
ATOM    450  H   GLY A  29      31.901  21.776 -20.964  1.00  3.75           H  
ATOM    451 1HA  GLY A  29      31.061  20.686 -18.424  1.00  3.75           H  
ATOM    452 2HA  GLY A  29      30.117  20.770 -19.883  1.00  3.75           H  
ATOM    453  N   HIS A  30      32.228  18.499 -20.408  1.00  3.91           N  
ATOM    454  CA  HIS A  30      32.444  17.075 -20.669  1.00  3.91           C  
ATOM    455  C   HIS A  30      31.263  16.388 -21.352  1.00  3.91           C  
ATOM    456  O   HIS A  30      30.192  16.975 -21.579  1.00  3.91           O  
ATOM    457  CB  HIS A  30      32.786  16.370 -19.338  1.00  3.91           C  
ATOM    458  CG  HIS A  30      34.133  16.728 -18.827  1.00  3.91           C  
ATOM    459  ND1 HIS A  30      34.545  18.023 -18.606  1.00  3.91           N  
ATOM    460  CD2 HIS A  30      35.135  15.948 -18.430  1.00  3.91           C  
ATOM    461  CE1 HIS A  30      35.765  18.010 -18.157  1.00  3.91           C  
ATOM    462  NE2 HIS A  30      36.162  16.757 -18.034  1.00  3.91           N  
ATOM    463  H   HIS A  30      32.862  19.176 -20.806  1.00  3.91           H  
ATOM    464  HA  HIS A  30      33.306  16.965 -21.329  1.00  3.91           H  
ATOM    465 1HB  HIS A  30      32.060  16.589 -18.565  1.00  3.91           H  
ATOM    466 2HB  HIS A  30      32.769  15.290 -19.487  1.00  3.91           H  
ATOM    467  HD1 HIS A  30      34.042  18.905 -18.729  1.00  3.91           H  
ATOM    468  HD2 HIS A  30      35.226  14.890 -18.381  1.00  3.91           H  
ATOM    469  HE1 HIS A  30      36.244  18.941 -17.971  1.00  3.91           H  
ATOM    470  N   ILE A  31      31.445  15.130 -21.724  1.00  4.09           N  
ATOM    471  CA  ILE A  31      30.368  14.460 -22.398  1.00  4.09           C  
ATOM    472  C   ILE A  31      29.454  13.941 -21.328  1.00  4.09           C  
ATOM    473  O   ILE A  31      29.631  12.831 -20.828  1.00  4.09           O  
ATOM    474  CB  ILE A  31      30.904  13.301 -23.233  1.00  4.09           C  
ATOM    475  CG1 ILE A  31      31.933  13.830 -24.232  1.00  4.09           C  
ATOM    476  CG2 ILE A  31      29.756  12.592 -23.917  1.00  4.09           C  
ATOM    477  CD1 ILE A  31      32.713  12.748 -24.922  1.00  4.09           C  
ATOM    478  H   ILE A  31      32.310  14.624 -21.542  1.00  4.09           H  
ATOM    479  HA  ILE A  31      29.831  15.165 -23.031  1.00  4.09           H  
ATOM    480  HB  ILE A  31      31.410  12.609 -22.598  1.00  4.09           H  
ATOM    481 1HG1 ILE A  31      31.421  14.426 -24.985  1.00  4.09           H  
ATOM    482 2HG1 ILE A  31      32.641  14.471 -23.701  1.00  4.09           H  
ATOM    483 1HG2 ILE A  31      30.138  11.759 -24.503  1.00  4.09           H  
ATOM    484 2HG2 ILE A  31      29.063  12.220 -23.161  1.00  4.09           H  
ATOM    485 3HG2 ILE A  31      29.238  13.291 -24.573  1.00  4.09           H  
ATOM    486 1HD1 ILE A  31      33.428  13.199 -25.609  1.00  4.09           H  
ATOM    487 2HD1 ILE A  31      33.250  12.160 -24.171  1.00  4.09           H  
ATOM    488 3HD1 ILE A  31      32.033  12.102 -25.475  1.00  4.09           H  
ATOM    489  N   THR A  32      28.451  14.736 -21.015  1.00  4.25           N  
ATOM    490  CA  THR A  32      27.565  14.423 -19.910  1.00  4.25           C  
ATOM    491  C   THR A  32      26.909  13.065 -20.098  1.00  4.25           C  
ATOM    492  O   THR A  32      26.896  12.232 -19.190  1.00  4.25           O  
ATOM    493  CB  THR A  32      26.469  15.500 -19.773  1.00  4.25           C  
ATOM    494  OG1 THR A  32      27.076  16.781 -19.513  1.00  4.25           O  
ATOM    495  CG2 THR A  32      25.521  15.153 -18.628  1.00  4.25           C  
ATOM    496  H   THR A  32      28.420  15.639 -21.487  1.00  4.25           H  
ATOM    497  HA  THR A  32      28.149  14.395 -18.987  1.00  4.25           H  
ATOM    498  HB  THR A  32      25.905  15.554 -20.701  1.00  4.25           H  
ATOM    499  HG1 THR A  32      27.772  16.953 -20.168  1.00  4.25           H  
ATOM    500 1HG2 THR A  32      24.751  15.919 -18.548  1.00  4.25           H  
ATOM    501 2HG2 THR A  32      25.052  14.186 -18.814  1.00  4.25           H  
ATOM    502 3HG2 THR A  32      26.079  15.113 -17.712  1.00  4.25           H  
ATOM    503  N   GLY A  33      26.373  12.804 -21.283  1.00  4.31           N  
ATOM    504  CA  GLY A  33      25.695  11.533 -21.427  1.00  4.31           C  
ATOM    505  C   GLY A  33      24.585  11.514 -20.388  1.00  4.31           C  
ATOM    506  O   GLY A  33      23.762  12.428 -20.345  1.00  4.31           O  
ATOM    507  H   GLY A  33      26.417  13.475 -22.033  1.00  4.31           H  
ATOM    508 1HA  GLY A  33      25.283  11.437 -22.431  1.00  4.31           H  
ATOM    509 2HA  GLY A  33      26.392  10.713 -21.262  1.00  4.31           H  
ATOM    510  N   ASN A  34      24.570  10.483 -19.545  1.00  4.27           N  
ATOM    511  CA  ASN A  34      23.545  10.364 -18.516  1.00  4.27           C  
ATOM    512  C   ASN A  34      23.984  10.834 -17.117  1.00  4.27           C  
ATOM    513  O   ASN A  34      23.224  10.670 -16.160  1.00  4.27           O  
ATOM    514  CB  ASN A  34      23.084   8.922 -18.428  1.00  4.27           C  
ATOM    515  CG  ASN A  34      22.348   8.471 -19.657  1.00  4.27           C  
ATOM    516  OD1 ASN A  34      21.558   9.221 -20.240  1.00  4.27           O  
ATOM    517  ND2 ASN A  34      22.593   7.250 -20.067  1.00  4.27           N  
ATOM    518  H   ASN A  34      25.286   9.776 -19.620  1.00  4.27           H  
ATOM    519  HA  ASN A  34      22.698  10.986 -18.807  1.00  4.27           H  
ATOM    520 1HB  ASN A  34      23.949   8.278 -18.289  1.00  4.27           H  
ATOM    521 2HB  ASN A  34      22.441   8.797 -17.557  1.00  4.27           H  
ATOM    522 1HD2 ASN A  34      22.132   6.893 -20.882  1.00  4.27           H  
ATOM    523 2HD2 ASN A  34      23.237   6.670 -19.568  1.00  4.27           H  
ATOM    524  N   TYR A  35      25.199  11.386 -16.974  1.00  4.14           N  
ATOM    525  CA  TYR A  35      25.658  11.775 -15.636  1.00  4.14           C  
ATOM    526  C   TYR A  35      26.333  13.142 -15.592  1.00  4.14           C  
ATOM    527  O   TYR A  35      27.248  13.420 -16.352  1.00  4.14           O  
ATOM    528  CB  TYR A  35      26.658  10.738 -15.108  1.00  4.14           C  
ATOM    529  CG  TYR A  35      26.108   9.326 -15.042  1.00  4.14           C  
ATOM    530  CD1 TYR A  35      26.211   8.494 -16.151  1.00  4.14           C  
ATOM    531  CD2 TYR A  35      25.488   8.871 -13.894  1.00  4.14           C  
ATOM    532  CE1 TYR A  35      25.698   7.216 -16.106  1.00  4.14           C  
ATOM    533  CE2 TYR A  35      24.973   7.591 -13.849  1.00  4.14           C  
ATOM    534  CZ  TYR A  35      25.075   6.765 -14.951  1.00  4.14           C  
ATOM    535  OH  TYR A  35      24.561   5.490 -14.907  1.00  4.14           O  
ATOM    536  H   TYR A  35      25.797  11.548 -17.787  1.00  4.14           H  
ATOM    537  HA  TYR A  35      24.797  11.816 -14.970  1.00  4.14           H  
ATOM    538 1HB  TYR A  35      27.542  10.730 -15.752  1.00  4.14           H  
ATOM    539 2HB  TYR A  35      26.987  11.028 -14.110  1.00  4.14           H  
ATOM    540  HD1 TYR A  35      26.699   8.854 -17.058  1.00  4.14           H  
ATOM    541  HD2 TYR A  35      25.402   9.525 -13.027  1.00  4.14           H  
ATOM    542  HE1 TYR A  35      25.779   6.566 -16.976  1.00  4.14           H  
ATOM    543  HE2 TYR A  35      24.483   7.234 -12.945  1.00  4.14           H  
ATOM    544  HH  TYR A  35      24.174   5.331 -14.042  1.00  4.14           H  
ATOM    545  N   ALA A  36      25.949  13.970 -14.632  1.00  3.97           N  
ATOM    546  CA  ALA A  36      26.621  15.258 -14.488  1.00  3.97           C  
ATOM    547  C   ALA A  36      28.081  15.058 -14.106  1.00  3.97           C  
ATOM    548  O   ALA A  36      28.384  14.158 -13.311  1.00  3.97           O  
ATOM    549  CB  ALA A  36      25.933  16.117 -13.442  1.00  3.97           C  
ATOM    550  H   ALA A  36      25.184  13.717 -14.024  1.00  3.97           H  
ATOM    551  HA  ALA A  36      26.591  15.769 -15.449  1.00  3.97           H  
ATOM    552 1HB  ALA A  36      26.442  17.073 -13.364  1.00  3.97           H  
ATOM    553 2HB  ALA A  36      24.894  16.281 -13.731  1.00  3.97           H  
ATOM    554 3HB  ALA A  36      25.965  15.617 -12.479  1.00  3.97           H  
ATOM    555  N   SER A  37      28.930  15.984 -14.584  1.00  3.81           N  
ATOM    556  CA  SER A  37      30.371  16.112 -14.295  1.00  3.81           C  
ATOM    557  C   SER A  37      31.346  15.147 -14.979  1.00  3.81           C  
ATOM    558  O   SER A  37      30.979  14.324 -15.811  1.00  3.81           O  
ATOM    559  CB  SER A  37      30.561  16.014 -12.780  1.00  3.81           C  
ATOM    560  OG  SER A  37      31.882  16.180 -12.414  1.00  3.81           O  
ATOM    561  H   SER A  37      28.543  16.655 -15.235  1.00  3.81           H  
ATOM    562  HA  SER A  37      30.674  17.107 -14.605  1.00  3.81           H  
ATOM    563 1HB  SER A  37      29.944  16.755 -12.293  1.00  3.81           H  
ATOM    564 2HB  SER A  37      30.259  15.071 -12.418  1.00  3.81           H  
ATOM    565  HG  SER A  37      31.849  16.596 -11.512  1.00  3.81           H  
ATOM    566  N   HIS A  38      32.628  15.316 -14.608  1.00  3.70           N  
ATOM    567  CA  HIS A  38      33.784  14.572 -15.104  1.00  3.70           C  
ATOM    568  C   HIS A  38      33.908  13.263 -14.361  1.00  3.70           C  
ATOM    569  O   HIS A  38      34.677  12.385 -14.757  1.00  3.70           O  
ATOM    570  CB  HIS A  38      35.081  15.348 -14.863  1.00  3.70           C  
ATOM    571  CG  HIS A  38      35.406  15.461 -13.398  1.00  3.70           C  
ATOM    572  ND1 HIS A  38      34.655  16.216 -12.527  1.00  3.70           N  
ATOM    573  CD2 HIS A  38      36.384  14.888 -12.654  1.00  3.70           C  
ATOM    574  CE1 HIS A  38      35.153  16.112 -11.309  1.00  3.70           C  
ATOM    575  NE2 HIS A  38      36.207  15.307 -11.354  1.00  3.70           N  
ATOM    576  H   HIS A  38      32.795  16.014 -13.905  1.00  3.70           H  
ATOM    577  HA  HIS A  38      33.672  14.362 -16.167  1.00  3.70           H  
ATOM    578 1HB  HIS A  38      35.910  14.849 -15.369  1.00  3.70           H  
ATOM    579 2HB  HIS A  38      34.995  16.354 -15.276  1.00  3.70           H  
ATOM    580  HD1 HIS A  38      33.834  16.745 -12.754  1.00  3.70           H  
ATOM    581  HD2 HIS A  38      37.201  14.211 -12.902  1.00  3.70           H  
ATOM    582  HE1 HIS A  38      34.690  16.650 -10.482  1.00  3.70           H  
ATOM    583  N   ARG A  39      33.122  13.145 -13.294  1.00  3.65           N  
ATOM    584  CA  ARG A  39      33.133  11.969 -12.437  1.00  3.65           C  
ATOM    585  C   ARG A  39      33.114  10.706 -13.291  1.00  3.65           C  
ATOM    586  O   ARG A  39      32.360  10.619 -14.259  1.00  3.65           O  
ATOM    587  CB  ARG A  39      31.898  11.960 -11.549  1.00  3.65           C  
ATOM    588  CG  ARG A  39      31.842  13.047 -10.505  1.00  3.65           C  
ATOM    589  CD  ARG A  39      30.579  12.979  -9.704  1.00  3.65           C  
ATOM    590  NE  ARG A  39      29.362  13.220 -10.506  1.00  3.65           N  
ATOM    591  CZ  ARG A  39      28.110  13.069 -10.046  1.00  3.65           C  
ATOM    592  NH1 ARG A  39      27.887  12.691  -8.803  1.00  3.65           N  
ATOM    593  NH2 ARG A  39      27.112  13.302 -10.864  1.00  3.65           N  
ATOM    594  H   ARG A  39      32.565  13.967 -13.040  1.00  3.65           H  
ATOM    595  HA  ARG A  39      34.033  11.984 -11.822  1.00  3.65           H  
ATOM    596 1HB  ARG A  39      31.009  12.073 -12.175  1.00  3.65           H  
ATOM    597 2HB  ARG A  39      31.820  10.999 -11.041  1.00  3.65           H  
ATOM    598 1HG  ARG A  39      32.686  12.936  -9.822  1.00  3.65           H  
ATOM    599 2HG  ARG A  39      31.902  14.015 -10.986  1.00  3.65           H  
ATOM    600 1HD  ARG A  39      30.496  11.995  -9.250  1.00  3.65           H  
ATOM    601 2HD  ARG A  39      30.624  13.732  -8.928  1.00  3.65           H  
ATOM    602  HE  ARG A  39      29.442  13.519 -11.497  1.00  3.65           H  
ATOM    603 1HH1 ARG A  39      28.664  12.511  -8.184  1.00  3.65           H  
ATOM    604 2HH1 ARG A  39      26.941  12.580  -8.473  1.00  3.65           H  
ATOM    605 1HH2 ARG A  39      27.339  13.590 -11.830  1.00  3.65           H  
ATOM    606 2HH2 ARG A  39      26.160  13.197 -10.554  1.00  3.65           H  
ATOM    607  N   SER A  40      33.975   9.741 -12.924  1.00  3.63           N  
ATOM    608  CA  SER A  40      34.210   8.440 -13.595  1.00  3.63           C  
ATOM    609  C   SER A  40      35.118   8.539 -14.820  1.00  3.63           C  
ATOM    610  O   SER A  40      35.600   7.522 -15.321  1.00  3.63           O  
ATOM    611  CB  SER A  40      32.910   7.814 -14.098  1.00  3.63           C  
ATOM    612  OG  SER A  40      32.552   8.343 -15.378  1.00  3.63           O  
ATOM    613  H   SER A  40      34.538   9.927 -12.106  1.00  3.63           H  
ATOM    614  HA  SER A  40      34.679   7.766 -12.878  1.00  3.63           H  
ATOM    615 1HB  SER A  40      33.033   6.736 -14.171  1.00  3.63           H  
ATOM    616 2HB  SER A  40      32.107   8.006 -13.387  1.00  3.63           H  
ATOM    617  HG  SER A  40      32.321   9.267 -15.205  1.00  3.63           H  
ATOM    618  N   LEU A  41      35.296   9.751 -15.330  1.00  3.57           N  
ATOM    619  CA  LEU A  41      36.030  10.069 -16.548  1.00  3.57           C  
ATOM    620  C   LEU A  41      35.528   9.362 -17.813  1.00  3.57           C  
ATOM    621  O   LEU A  41      36.120   9.528 -18.877  1.00  3.57           O  
ATOM    622  CB  LEU A  41      37.527   9.784 -16.385  1.00  3.57           C  
ATOM    623  CG  LEU A  41      38.249  10.577 -15.305  1.00  3.57           C  
ATOM    624  CD1 LEU A  41      39.704  10.148 -15.284  1.00  3.57           C  
ATOM    625  CD2 LEU A  41      38.124  12.072 -15.602  1.00  3.57           C  
ATOM    626  H   LEU A  41      34.882  10.546 -14.853  1.00  3.57           H  
ATOM    627  HA  LEU A  41      35.921  11.141 -16.707  1.00  3.57           H  
ATOM    628 1HB  LEU A  41      37.666   8.726 -16.171  1.00  3.57           H  
ATOM    629 2HB  LEU A  41      38.017  10.006 -17.324  1.00  3.57           H  
ATOM    630  HG  LEU A  41      37.812  10.364 -14.333  1.00  3.57           H  
ATOM    631 1HD1 LEU A  41      40.239  10.702 -14.512  1.00  3.57           H  
ATOM    632 2HD1 LEU A  41      39.763   9.080 -15.071  1.00  3.57           H  
ATOM    633 3HD1 LEU A  41      40.156  10.351 -16.257  1.00  3.57           H  
ATOM    634 1HD2 LEU A  41      38.642  12.644 -14.833  1.00  3.57           H  
ATOM    635 2HD2 LEU A  41      38.569  12.281 -16.568  1.00  3.57           H  
ATOM    636 3HD2 LEU A  41      37.072  12.358 -15.616  1.00  3.57           H  
ATOM    637  N   SER A  42      34.384   8.671 -17.763  1.00  3.46           N  
ATOM    638  CA  SER A  42      33.871   7.995 -18.951  1.00  3.46           C  
ATOM    639  C   SER A  42      33.414   8.967 -20.037  1.00  3.46           C  
ATOM    640  O   SER A  42      33.300   8.602 -21.205  1.00  3.46           O  
ATOM    641  CB  SER A  42      32.774   7.022 -18.554  1.00  3.46           C  
ATOM    642  OG  SER A  42      31.668   7.676 -18.003  1.00  3.46           O  
ATOM    643  H   SER A  42      33.885   8.565 -16.880  1.00  3.46           H  
ATOM    644  HA  SER A  42      34.686   7.401 -19.368  1.00  3.46           H  
ATOM    645 1HB  SER A  42      32.463   6.463 -19.435  1.00  3.46           H  
ATOM    646 2HB  SER A  42      33.169   6.304 -17.835  1.00  3.46           H  
ATOM    647  HG  SER A  42      31.916   7.859 -17.070  1.00  3.46           H  
ATOM    648  N   GLY A  43      33.173  10.215 -19.643  1.00  3.31           N  
ATOM    649  CA  GLY A  43      32.782  11.272 -20.561  1.00  3.31           C  
ATOM    650  C   GLY A  43      33.903  12.298 -20.737  1.00  3.31           C  
ATOM    651  O   GLY A  43      33.680  13.402 -21.246  1.00  3.31           O  
ATOM    652  H   GLY A  43      33.264  10.427 -18.662  1.00  3.31           H  
ATOM    653 1HA  GLY A  43      32.526  10.836 -21.525  1.00  3.31           H  
ATOM    654 2HA  GLY A  43      31.885  11.764 -20.186  1.00  3.31           H  
ATOM    655  N   CYS A  44      35.095  12.004 -20.219  1.00  3.17           N  
ATOM    656  CA  CYS A  44      36.174  12.977 -20.298  1.00  3.17           C  
ATOM    657  C   CYS A  44      37.031  12.799 -21.551  1.00  3.17           C  
ATOM    658  O   CYS A  44      37.684  11.766 -21.685  1.00  3.17           O  
ATOM    659  CB  CYS A  44      37.065  12.900 -19.068  1.00  3.17           C  
ATOM    660  SG  CYS A  44      38.377  14.108 -19.037  1.00  3.17           S  
ATOM    661  H   CYS A  44      35.282  11.088 -19.805  1.00  3.17           H  
ATOM    662  HA  CYS A  44      35.728  13.952 -20.290  1.00  3.17           H  
ATOM    663 1HB  CYS A  44      36.476  13.018 -18.165  1.00  3.17           H  
ATOM    664 2HB  CYS A  44      37.511  11.922 -19.018  1.00  3.17           H  
ATOM    665  HG  CYS A  44      37.585  15.172 -18.797  1.00  3.17           H  
ATOM    666  N   PRO A  45      37.111  13.788 -22.466  1.00  3.10           N  
ATOM    667  CA  PRO A  45      37.902  13.737 -23.689  1.00  3.10           C  
ATOM    668  C   PRO A  45      39.390  13.498 -23.416  1.00  3.10           C  
ATOM    669  O   PRO A  45      40.129  13.037 -24.284  1.00  3.10           O  
ATOM    670  CB  PRO A  45      37.705  15.140 -24.276  1.00  3.10           C  
ATOM    671  CG  PRO A  45      36.397  15.625 -23.706  1.00  3.10           C  
ATOM    672  CD  PRO A  45      36.343  15.055 -22.315  1.00  3.10           C  
ATOM    673  HA  PRO A  45      37.495  12.959 -24.351  1.00  3.10           H  
ATOM    674 1HB  PRO A  45      38.556  15.783 -23.999  1.00  3.10           H  
ATOM    675 2HB  PRO A  45      37.693  15.086 -25.375  1.00  3.10           H  
ATOM    676 1HG  PRO A  45      36.363  16.724 -23.715  1.00  3.10           H  
ATOM    677 2HG  PRO A  45      35.558  15.275 -24.330  1.00  3.10           H  
ATOM    678 1HD  PRO A  45      36.819  15.728 -21.577  1.00  3.10           H  
ATOM    679 2HD  PRO A  45      35.290  14.893 -22.117  1.00  3.10           H  
ATOM    680  N   LEU A  46      39.820  13.821 -22.201  1.00  3.12           N  
ATOM    681  CA  LEU A  46      41.202  13.699 -21.792  1.00  3.12           C  
ATOM    682  C   LEU A  46      41.485  12.400 -21.045  1.00  3.12           C  
ATOM    683  O   LEU A  46      42.615  12.187 -20.594  1.00  3.12           O  
ATOM    684  CB  LEU A  46      41.531  14.874 -20.882  1.00  3.12           C  
ATOM    685  CG  LEU A  46      41.302  16.213 -21.517  1.00  3.12           C  
ATOM    686  CD1 LEU A  46      41.537  17.278 -20.521  1.00  3.12           C  
ATOM    687  CD2 LEU A  46      42.219  16.370 -22.703  1.00  3.12           C  
ATOM    688  H   LEU A  46      39.166  14.185 -21.526  1.00  3.12           H  
ATOM    689  HA  LEU A  46      41.830  13.734 -22.680  1.00  3.12           H  
ATOM    690 1HB  LEU A  46      40.949  14.814 -19.983  1.00  3.12           H  
ATOM    691 2HB  LEU A  46      42.584  14.814 -20.611  1.00  3.12           H  
ATOM    692  HG  LEU A  46      40.263  16.286 -21.843  1.00  3.12           H  
ATOM    693 1HD1 LEU A  46      41.349  18.211 -20.998  1.00  3.12           H  
ATOM    694 2HD1 LEU A  46      40.857  17.153 -19.677  1.00  3.12           H  
ATOM    695 3HD1 LEU A  46      42.567  17.243 -20.173  1.00  3.12           H  
ATOM    696 1HD2 LEU A  46      42.050  17.346 -23.167  1.00  3.12           H  
ATOM    697 2HD2 LEU A  46      43.257  16.300 -22.374  1.00  3.12           H  
ATOM    698 3HD2 LEU A  46      42.013  15.581 -23.427  1.00  3.12           H  
ATOM    699  N   ALA A  47      40.477  11.530 -20.892  1.00  3.24           N  
ATOM    700  CA  ALA A  47      40.678  10.294 -20.140  1.00  3.24           C  
ATOM    701  C   ALA A  47      41.767   9.421 -20.744  1.00  3.24           C  
ATOM    702  O   ALA A  47      42.564   8.833 -20.021  1.00  3.24           O  
ATOM    703  CB  ALA A  47      39.399   9.489 -20.087  1.00  3.24           C  
ATOM    704  H   ALA A  47      39.553  11.720 -21.283  1.00  3.24           H  
ATOM    705  HA  ALA A  47      40.970  10.564 -19.125  1.00  3.24           H  
ATOM    706 1HB  ALA A  47      39.558   8.587 -19.497  1.00  3.24           H  
ATOM    707 2HB  ALA A  47      38.617  10.077 -19.638  1.00  3.24           H  
ATOM    708 3HB  ALA A  47      39.099   9.216 -21.098  1.00  3.24           H  
ATOM    709  N   ASP A  48      41.854   9.367 -22.073  1.00  3.45           N  
ATOM    710  CA  ASP A  48      42.870   8.514 -22.678  1.00  3.45           C  
ATOM    711  C   ASP A  48      44.246   9.093 -22.414  1.00  3.45           C  
ATOM    712  O   ASP A  48      45.186   8.368 -22.085  1.00  3.45           O  
ATOM    713  CB  ASP A  48      42.640   8.383 -24.186  1.00  3.45           C  
ATOM    714  CG  ASP A  48      43.529   7.320 -24.852  1.00  3.45           C  
ATOM    715  OD1 ASP A  48      43.386   6.164 -24.530  1.00  3.45           O  
ATOM    716  OD2 ASP A  48      44.346   7.676 -25.677  1.00  3.45           O  
ATOM    717  H   ASP A  48      41.203   9.884 -22.646  1.00  3.45           H  
ATOM    718  HA  ASP A  48      42.815   7.526 -22.225  1.00  3.45           H  
ATOM    719 1HB  ASP A  48      41.595   8.131 -24.372  1.00  3.45           H  
ATOM    720 2HB  ASP A  48      42.831   9.344 -24.665  1.00  3.45           H  
ATOM    721  N   LYS A  49      44.370  10.412 -22.524  1.00  3.69           N  
ATOM    722  CA  LYS A  49      45.654  11.051 -22.307  1.00  3.69           C  
ATOM    723  C   LYS A  49      46.059  10.900 -20.851  1.00  3.69           C  
ATOM    724  O   LYS A  49      47.228  10.644 -20.542  1.00  3.69           O  
ATOM    725  CB  LYS A  49      45.593  12.526 -22.699  1.00  3.69           C  
ATOM    726  CG  LYS A  49      45.470  12.765 -24.203  1.00  3.69           C  
ATOM    727  CD  LYS A  49      45.408  14.252 -24.546  1.00  3.69           C  
ATOM    728  CE  LYS A  49      45.309  14.460 -26.057  1.00  3.69           C  
ATOM    729  NZ  LYS A  49      45.245  15.902 -26.427  1.00  3.69           N  
ATOM    730  H   LYS A  49      43.564  10.970 -22.764  1.00  3.69           H  
ATOM    731  HA  LYS A  49      46.403  10.555 -22.923  1.00  3.69           H  
ATOM    732 1HB  LYS A  49      44.732  12.995 -22.214  1.00  3.69           H  
ATOM    733 2HB  LYS A  49      46.489  13.037 -22.344  1.00  3.69           H  
ATOM    734 1HG  LYS A  49      46.323  12.314 -24.714  1.00  3.69           H  
ATOM    735 2HG  LYS A  49      44.560  12.282 -24.564  1.00  3.69           H  
ATOM    736 1HD  LYS A  49      44.533  14.694 -24.068  1.00  3.69           H  
ATOM    737 2HD  LYS A  49      46.300  14.755 -24.172  1.00  3.69           H  
ATOM    738 1HE  LYS A  49      46.180  14.012 -26.533  1.00  3.69           H  
ATOM    739 2HE  LYS A  49      44.411  13.962 -26.424  1.00  3.69           H  
ATOM    740 1HZ  LYS A  49      45.182  15.988 -27.432  1.00  3.69           H  
ATOM    741 2HZ  LYS A  49      44.434  16.328 -26.003  1.00  3.69           H  
ATOM    742 3HZ  LYS A  49      46.079  16.371 -26.102  1.00  3.69           H  
ATOM    743  N   SER A  50      45.082  11.004 -19.951  1.00  3.93           N  
ATOM    744  CA  SER A  50      45.346  10.889 -18.534  1.00  3.93           C  
ATOM    745  C   SER A  50      45.879   9.498 -18.226  1.00  3.93           C  
ATOM    746  O   SER A  50      46.895   9.350 -17.544  1.00  3.93           O  
ATOM    747  CB  SER A  50      44.064  11.138 -17.760  1.00  3.93           C  
ATOM    748  OG  SER A  50      43.600  12.451 -17.961  1.00  3.93           O  
ATOM    749  H   SER A  50      44.133  11.213 -20.256  1.00  3.93           H  
ATOM    750  HA  SER A  50      46.099  11.628 -18.254  1.00  3.93           H  
ATOM    751 1HB  SER A  50      43.305  10.428 -18.081  1.00  3.93           H  
ATOM    752 2HB  SER A  50      44.242  10.968 -16.700  1.00  3.93           H  
ATOM    753  HG  SER A  50      43.358  12.501 -18.916  1.00  3.93           H  
ATOM    754  N   LEU A  51      45.238   8.473 -18.798  1.00  4.15           N  
ATOM    755  CA  LEU A  51      45.685   7.111 -18.574  1.00  4.15           C  
ATOM    756  C   LEU A  51      47.058   6.878 -19.169  1.00  4.15           C  
ATOM    757  O   LEU A  51      47.907   6.247 -18.543  1.00  4.15           O  
ATOM    758  CB  LEU A  51      44.675   6.137 -19.168  1.00  4.15           C  
ATOM    759  CG  LEU A  51      43.337   6.088 -18.435  1.00  4.15           C  
ATOM    760  CD1 LEU A  51      42.356   5.253 -19.235  1.00  4.15           C  
ATOM    761  CD2 LEU A  51      43.558   5.516 -17.043  1.00  4.15           C  
ATOM    762  H   LEU A  51      44.405   8.643 -19.363  1.00  4.15           H  
ATOM    763  HA  LEU A  51      45.742   6.940 -17.503  1.00  4.15           H  
ATOM    764 1HB  LEU A  51      44.478   6.434 -20.202  1.00  4.15           H  
ATOM    765 2HB  LEU A  51      45.104   5.137 -19.170  1.00  4.15           H  
ATOM    766  HG  LEU A  51      42.933   7.089 -18.344  1.00  4.15           H  
ATOM    767 1HD1 LEU A  51      41.397   5.225 -18.719  1.00  4.15           H  
ATOM    768 2HD1 LEU A  51      42.224   5.704 -20.223  1.00  4.15           H  
ATOM    769 3HD1 LEU A  51      42.742   4.243 -19.344  1.00  4.15           H  
ATOM    770 1HD2 LEU A  51      42.607   5.485 -16.509  1.00  4.15           H  
ATOM    771 2HD2 LEU A  51      43.963   4.508 -17.124  1.00  4.15           H  
ATOM    772 3HD2 LEU A  51      44.257   6.147 -16.501  1.00  4.15           H  
ATOM    773  N   ARG A  52      47.313   7.424 -20.356  1.00  4.33           N  
ATOM    774  CA  ARG A  52      48.617   7.243 -20.969  1.00  4.33           C  
ATOM    775  C   ARG A  52      49.715   7.887 -20.141  1.00  4.33           C  
ATOM    776  O   ARG A  52      50.790   7.302 -19.971  1.00  4.33           O  
ATOM    777  CB  ARG A  52      48.605   7.776 -22.387  1.00  4.33           C  
ATOM    778  CG  ARG A  52      47.817   6.890 -23.356  1.00  4.33           C  
ATOM    779  CD  ARG A  52      47.776   7.443 -24.718  1.00  4.33           C  
ATOM    780  NE  ARG A  52      46.970   6.614 -25.603  1.00  4.33           N  
ATOM    781  CZ  ARG A  52      47.417   5.518 -26.252  1.00  4.33           C  
ATOM    782  NH1 ARG A  52      48.672   5.132 -26.115  1.00  4.33           N  
ATOM    783  NH2 ARG A  52      46.598   4.826 -27.027  1.00  4.33           N  
ATOM    784  H   ARG A  52      46.587   7.937 -20.858  1.00  4.33           H  
ATOM    785  HA  ARG A  52      48.825   6.185 -21.022  1.00  4.33           H  
ATOM    786 1HB  ARG A  52      48.149   8.765 -22.395  1.00  4.33           H  
ATOM    787 2HB  ARG A  52      49.624   7.876 -22.754  1.00  4.33           H  
ATOM    788 1HG  ARG A  52      48.287   5.908 -23.406  1.00  4.33           H  
ATOM    789 2HG  ARG A  52      46.795   6.776 -23.005  1.00  4.33           H  
ATOM    790 1HD  ARG A  52      47.317   8.434 -24.681  1.00  4.33           H  
ATOM    791 2HD  ARG A  52      48.779   7.515 -25.127  1.00  4.33           H  
ATOM    792  HE  ARG A  52      45.976   6.883 -25.727  1.00  4.33           H  
ATOM    793 1HH1 ARG A  52      49.300   5.658 -25.523  1.00  4.33           H  
ATOM    794 2HH1 ARG A  52      49.005   4.312 -26.602  1.00  4.33           H  
ATOM    795 1HH2 ARG A  52      45.630   5.115 -27.139  1.00  4.33           H  
ATOM    796 2HH2 ARG A  52      46.933   4.010 -27.508  1.00  4.33           H  
ATOM    797  N   ASN A  53      49.437   9.057 -19.567  1.00  4.56           N  
ATOM    798  CA  ASN A  53      50.427   9.719 -18.736  1.00  4.56           C  
ATOM    799  C   ASN A  53      50.695   8.894 -17.480  1.00  4.56           C  
ATOM    800  O   ASN A  53      51.851   8.737 -17.070  1.00  4.56           O  
ATOM    801  CB  ASN A  53      49.953  11.110 -18.377  1.00  4.56           C  
ATOM    802  CG  ASN A  53      50.009  12.064 -19.545  1.00  4.56           C  
ATOM    803  OD1 ASN A  53      50.731  11.844 -20.528  1.00  4.56           O  
ATOM    804  ND2 ASN A  53      49.250  13.127 -19.457  1.00  4.56           N  
ATOM    805  H   ASN A  53      48.541   9.513 -19.743  1.00  4.56           H  
ATOM    806  HA  ASN A  53      51.359   9.792 -19.294  1.00  4.56           H  
ATOM    807 1HB  ASN A  53      48.922  11.053 -18.022  1.00  4.56           H  
ATOM    808 2HB  ASN A  53      50.559  11.502 -17.563  1.00  4.56           H  
ATOM    809 1HD2 ASN A  53      49.239  13.795 -20.199  1.00  4.56           H  
ATOM    810 2HD2 ASN A  53      48.678  13.265 -18.650  1.00  4.56           H  
ATOM    811  N   LEU A  54      49.642   8.322 -16.895  1.00  5.01           N  
ATOM    812  CA  LEU A  54      49.808   7.497 -15.710  1.00  5.01           C  
ATOM    813  C   LEU A  54      50.587   6.229 -16.023  1.00  5.01           C  
ATOM    814  O   LEU A  54      51.484   5.840 -15.273  1.00  5.01           O  
ATOM    815  CB  LEU A  54      48.440   7.141 -15.131  1.00  5.01           C  
ATOM    816  CG  LEU A  54      47.676   8.304 -14.513  1.00  5.01           C  
ATOM    817  CD1 LEU A  54      46.256   7.860 -14.188  1.00  5.01           C  
ATOM    818  CD2 LEU A  54      48.413   8.767 -13.268  1.00  5.01           C  
ATOM    819  H   LEU A  54      48.701   8.492 -17.263  1.00  5.01           H  
ATOM    820  HA  LEU A  54      50.364   8.070 -14.970  1.00  5.01           H  
ATOM    821 1HB  LEU A  54      47.826   6.731 -15.933  1.00  5.01           H  
ATOM    822 2HB  LEU A  54      48.569   6.376 -14.370  1.00  5.01           H  
ATOM    823  HG  LEU A  54      47.624   9.126 -15.217  1.00  5.01           H  
ATOM    824 1HD1 LEU A  54      45.705   8.691 -13.751  1.00  5.01           H  
ATOM    825 2HD1 LEU A  54      45.764   7.544 -15.103  1.00  5.01           H  
ATOM    826 3HD1 LEU A  54      46.286   7.032 -13.484  1.00  5.01           H  
ATOM    827 1HD2 LEU A  54      47.878   9.605 -12.820  1.00  5.01           H  
ATOM    828 2HD2 LEU A  54      48.471   7.947 -12.553  1.00  5.01           H  
ATOM    829 3HD2 LEU A  54      49.420   9.083 -13.541  1.00  5.01           H  
ATOM    830  N   MET A  55      50.299   5.604 -17.163  1.00  5.87           N  
ATOM    831  CA  MET A  55      51.011   4.390 -17.510  1.00  5.87           C  
ATOM    832  C   MET A  55      52.475   4.713 -17.737  1.00  5.87           C  
ATOM    833  O   MET A  55      53.354   3.967 -17.291  1.00  5.87           O  
ATOM    834  CB  MET A  55      50.372   3.735 -18.734  1.00  5.87           C  
ATOM    835  CG  MET A  55      48.996   3.104 -18.453  1.00  5.87           C  
ATOM    836  SD  MET A  55      48.336   2.148 -19.836  1.00  5.87           S  
ATOM    837  CE  MET A  55      47.882   3.452 -20.976  1.00  5.87           C  
ATOM    838  H   MET A  55      49.556   5.953 -17.767  1.00  5.87           H  
ATOM    839  HA  MET A  55      50.947   3.697 -16.673  1.00  5.87           H  
ATOM    840 1HB  MET A  55      50.237   4.491 -19.511  1.00  5.87           H  
ATOM    841 2HB  MET A  55      51.033   2.967 -19.130  1.00  5.87           H  
ATOM    842 1HG  MET A  55      49.082   2.443 -17.593  1.00  5.87           H  
ATOM    843 2HG  MET A  55      48.281   3.879 -18.203  1.00  5.87           H  
ATOM    844 1HE  MET A  55      47.446   3.018 -21.873  1.00  5.87           H  
ATOM    845 2HE  MET A  55      47.158   4.120 -20.503  1.00  5.87           H  
ATOM    846 3HE  MET A  55      48.772   4.005 -21.242  1.00  5.87           H  
ATOM    847  N   ALA A  56      52.754   5.852 -18.380  1.00  7.32           N  
ATOM    848  CA  ALA A  56      54.128   6.255 -18.606  1.00  7.32           C  
ATOM    849  C   ALA A  56      54.847   6.467 -17.279  1.00  7.32           C  
ATOM    850  O   ALA A  56      55.989   6.037 -17.108  1.00  7.32           O  
ATOM    851  CB  ALA A  56      54.172   7.527 -19.426  1.00  7.32           C  
ATOM    852  H   ALA A  56      52.000   6.436 -18.744  1.00  7.32           H  
ATOM    853  HA  ALA A  56      54.632   5.458 -19.150  1.00  7.32           H  
ATOM    854 1HB  ALA A  56      55.206   7.810 -19.604  1.00  7.32           H  
ATOM    855 2HB  ALA A  56      53.665   7.363 -20.376  1.00  7.32           H  
ATOM    856 3HB  ALA A  56      53.666   8.323 -18.882  1.00  7.32           H  
ATOM    857  N   ALA A  57      54.147   7.091 -16.319  1.00  9.54           N  
ATOM    858  CA  ALA A  57      54.705   7.367 -15.001  1.00  9.54           C  
ATOM    859  C   ALA A  57      55.091   6.088 -14.278  1.00  9.54           C  
ATOM    860  O   ALA A  57      56.115   6.035 -13.595  1.00  9.54           O  
ATOM    861  CB  ALA A  57      53.697   8.137 -14.162  1.00  9.54           C  
ATOM    862  H   ALA A  57      53.209   7.432 -16.527  1.00  9.54           H  
ATOM    863  HA  ALA A  57      55.603   7.968 -15.135  1.00  9.54           H  
ATOM    864 1HB  ALA A  57      54.132   8.362 -13.191  1.00  9.54           H  
ATOM    865 2HB  ALA A  57      53.434   9.063 -14.672  1.00  9.54           H  
ATOM    866 3HB  ALA A  57      52.805   7.537 -14.024  1.00  9.54           H  
ATOM    867  N   HIS A  58      54.280   5.047 -14.443  1.00 12.59           N  
ATOM    868  CA  HIS A  58      54.565   3.773 -13.806  1.00 12.59           C  
ATOM    869  C   HIS A  58      55.618   2.973 -14.577  1.00 12.59           C  
ATOM    870  O   HIS A  58      56.396   2.222 -13.982  1.00 12.59           O  
ATOM    871  CB  HIS A  58      53.283   2.946 -13.664  1.00 12.59           C  
ATOM    872  CG  HIS A  58      52.293   3.515 -12.673  1.00 12.59           C  
ATOM    873  ND1 HIS A  58      52.564   3.612 -11.320  1.00 12.59           N  
ATOM    874  CD2 HIS A  58      51.036   3.997 -12.838  1.00 12.59           C  
ATOM    875  CE1 HIS A  58      51.520   4.138 -10.703  1.00 12.59           C  
ATOM    876  NE2 HIS A  58      50.581   4.378 -11.599  1.00 12.59           N  
ATOM    877  H   HIS A  58      53.428   5.163 -14.995  1.00 12.59           H  
ATOM    878  HA  HIS A  58      54.957   3.952 -12.806  1.00 12.59           H  
ATOM    879 1HB  HIS A  58      52.791   2.890 -14.639  1.00 12.59           H  
ATOM    880 2HB  HIS A  58      53.534   1.932 -13.362  1.00 12.59           H  
ATOM    881  HD2 HIS A  58      50.486   4.066 -13.776  1.00 12.59           H  
ATOM    882  HE1 HIS A  58      51.445   4.335  -9.633  1.00 12.59           H  
ATOM    883  HE2 HIS A  58      49.673   4.775 -11.409  1.00 12.59           H  
ATOM    884  N   SER A  59      55.644   3.136 -15.902  1.00 16.23           N  
ATOM    885  CA  SER A  59      56.566   2.410 -16.767  1.00 16.23           C  
ATOM    886  C   SER A  59      58.031   2.803 -16.566  1.00 16.23           C  
ATOM    887  O   SER A  59      58.910   1.936 -16.579  1.00 16.23           O  
ATOM    888  CB  SER A  59      56.193   2.646 -18.216  1.00 16.23           C  
ATOM    889  OG  SER A  59      54.927   2.107 -18.505  1.00 16.23           O  
ATOM    890  H   SER A  59      54.966   3.756 -16.339  1.00 16.23           H  
ATOM    891  HA  SER A  59      56.467   1.348 -16.547  1.00 16.23           H  
ATOM    892 1HB  SER A  59      56.191   3.714 -18.416  1.00 16.23           H  
ATOM    893 2HB  SER A  59      56.943   2.194 -18.860  1.00 16.23           H  
ATOM    894  HG  SER A  59      54.293   2.624 -17.960  1.00 16.23           H  
ATOM    895  N   ALA A  60      58.300   4.101 -16.398  1.00 19.86           N  
ATOM    896  CA  ALA A  60      59.680   4.559 -16.239  1.00 19.86           C  
ATOM    897  C   ALA A  60      59.756   5.969 -15.657  1.00 19.86           C  
ATOM    898  O   ALA A  60      60.401   6.165 -14.624  1.00 19.86           O  
ATOM    899  OXT ALA A  60      59.542   6.915 -16.412  1.00 19.86           O  
ATOM    900  CB  ALA A  60      60.402   4.521 -17.581  1.00 19.86           C  
ATOM    901  H   ALA A  60      57.529   4.774 -16.418  1.00 19.86           H  
ATOM    902  HA  ALA A  60      60.178   3.884 -15.544  1.00 19.86           H  
ATOM    903 1HB  ALA A  60      61.436   4.834 -17.445  1.00 19.86           H  
ATOM    904 2HB  ALA A  60      60.383   3.509 -17.985  1.00 19.86           H  
ATOM    905 3HB  ALA A  60      59.906   5.196 -18.277  1.00 19.86           H  
TER     906
ENDMDL

