REMARK ID 643620 MODEL 1 line_14-15_sample37
PFRMAT TS
TARGET line_14-15_sample37
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       2.808   1.220  -1.205  1.00 22.80           N  
ATOM      2  CA  LEU A   1       2.905   0.787   0.181  1.00 22.80           C  
ATOM      3  C   LEU A   1       4.223   1.202   0.797  1.00 22.80           C  
ATOM      4  O   LEU A   1       5.292   0.817   0.320  1.00 22.80           O  
ATOM      5  CB  LEU A   1       2.761  -0.735   0.288  1.00 22.80           C  
ATOM      6  CG  LEU A   1       2.901  -1.318   1.712  1.00 22.80           C  
ATOM      7  CD1 LEU A   1       1.771  -0.803   2.588  1.00 22.80           C  
ATOM      8  CD2 LEU A   1       2.882  -2.837   1.636  1.00 22.80           C  
ATOM      9 1H   LEU A   1       1.839   1.357  -1.454  1.00 22.80           H  
ATOM     10 2H   LEU A   1       3.311   2.090  -1.310  1.00 22.80           H  
ATOM     11 3H   LEU A   1       3.217   0.520  -1.806  1.00 22.80           H  
ATOM     12  HA  LEU A   1       2.101   1.257   0.747  1.00 22.80           H  
ATOM     13 1HB  LEU A   1       1.783  -1.021  -0.094  1.00 22.80           H  
ATOM     14 2HB  LEU A   1       3.524  -1.200  -0.336  1.00 22.80           H  
ATOM     15  HG  LEU A   1       3.849  -0.989   2.153  1.00 22.80           H  
ATOM     16 1HD1 LEU A   1       1.878  -1.209   3.594  1.00 22.80           H  
ATOM     17 2HD1 LEU A   1       1.814   0.283   2.632  1.00 22.80           H  
ATOM     18 3HD1 LEU A   1       0.815  -1.113   2.171  1.00 22.80           H  
ATOM     19 1HD2 LEU A   1       2.988  -3.250   2.639  1.00 22.80           H  
ATOM     20 2HD2 LEU A   1       1.938  -3.168   1.203  1.00 22.80           H  
ATOM     21 3HD2 LEU A   1       3.708  -3.178   1.013  1.00 22.80           H  
ATOM     22  N   THR A   2       4.148   1.990   1.856  1.00 21.16           N  
ATOM     23  CA  THR A   2       5.346   2.418   2.554  1.00 21.16           C  
ATOM     24  C   THR A   2       5.707   1.390   3.621  1.00 21.16           C  
ATOM     25  O   THR A   2       4.861   1.011   4.428  1.00 21.16           O  
ATOM     26  CB  THR A   2       5.141   3.810   3.179  1.00 21.16           C  
ATOM     27  OG1 THR A   2       4.860   4.757   2.139  1.00 21.16           O  
ATOM     28  CG2 THR A   2       6.375   4.247   3.933  1.00 21.16           C  
ATOM     29  H   THR A   2       3.247   2.285   2.207  1.00 21.16           H  
ATOM     30  HA  THR A   2       6.170   2.475   1.842  1.00 21.16           H  
ATOM     31  HB  THR A   2       4.297   3.777   3.862  1.00 21.16           H  
ATOM     32  HG1 THR A   2       4.765   5.634   2.523  1.00 21.16           H  
ATOM     33 1HG2 THR A   2       6.207   5.231   4.365  1.00 21.16           H  
ATOM     34 2HG2 THR A   2       6.571   3.544   4.718  1.00 21.16           H  
ATOM     35 3HG2 THR A   2       7.224   4.287   3.256  1.00 21.16           H  
ATOM     36  N   ASN A   3       6.953   0.915   3.590  1.00 18.96           N  
ATOM     37  CA  ASN A   3       7.441  -0.088   4.542  1.00 18.96           C  
ATOM     38  C   ASN A   3       7.759   0.493   5.923  1.00 18.96           C  
ATOM     39  O   ASN A   3       7.620  -0.191   6.937  1.00 18.96           O  
ATOM     40  CB  ASN A   3       8.658  -0.779   3.970  1.00 18.96           C  
ATOM     41  CG  ASN A   3       8.311  -1.692   2.821  1.00 18.96           C  
ATOM     42  OD1 ASN A   3       7.187  -2.200   2.717  1.00 18.96           O  
ATOM     43  ND2 ASN A   3       9.262  -1.908   1.949  1.00 18.96           N  
ATOM     44  H   ASN A   3       7.577   1.259   2.874  1.00 18.96           H  
ATOM     45  HA  ASN A   3       6.655  -0.831   4.683  1.00 18.96           H  
ATOM     46 1HB  ASN A   3       9.372  -0.030   3.624  1.00 18.96           H  
ATOM     47 2HB  ASN A   3       9.147  -1.359   4.753  1.00 18.96           H  
ATOM     48 1HD2 ASN A   3       9.092  -2.501   1.162  1.00 18.96           H  
ATOM     49 2HD2 ASN A   3      10.156  -1.478   2.067  1.00 18.96           H  
ATOM     50  N   PHE A   4       8.154   1.767   5.926  1.00 16.48           N  
ATOM     51  CA  PHE A   4       8.574   2.539   7.100  1.00 16.48           C  
ATOM     52  C   PHE A   4       9.854   2.024   7.757  1.00 16.48           C  
ATOM     53  O   PHE A   4      10.301   0.902   7.517  1.00 16.48           O  
ATOM     54  CB  PHE A   4       7.465   2.588   8.160  1.00 16.48           C  
ATOM     55  CG  PHE A   4       6.239   3.320   7.722  1.00 16.48           C  
ATOM     56  CD1 PHE A   4       5.165   2.637   7.184  1.00 16.48           C  
ATOM     57  CD2 PHE A   4       6.160   4.696   7.839  1.00 16.48           C  
ATOM     58  CE1 PHE A   4       4.038   3.309   6.776  1.00 16.48           C  
ATOM     59  CE2 PHE A   4       5.030   5.374   7.430  1.00 16.48           C  
ATOM     60  CZ  PHE A   4       3.967   4.676   6.896  1.00 16.48           C  
ATOM     61  H   PHE A   4       8.191   2.227   5.032  1.00 16.48           H  
ATOM     62  HA  PHE A   4       8.761   3.562   6.772  1.00 16.48           H  
ATOM     63 1HB  PHE A   4       7.175   1.592   8.463  1.00 16.48           H  
ATOM     64 2HB  PHE A   4       7.849   3.082   9.052  1.00 16.48           H  
ATOM     65  HD1 PHE A   4       5.214   1.549   7.081  1.00 16.48           H  
ATOM     66  HD2 PHE A   4       7.003   5.243   8.261  1.00 16.48           H  
ATOM     67  HE1 PHE A   4       3.204   2.751   6.350  1.00 16.48           H  
ATOM     68  HE2 PHE A   4       4.978   6.458   7.527  1.00 16.48           H  
ATOM     69  HZ  PHE A   4       3.074   5.205   6.570  1.00 16.48           H  
ATOM     70  N   LYS A   5      10.470   2.896   8.552  1.00 14.03           N  
ATOM     71  CA  LYS A   5      11.685   2.579   9.294  1.00 14.03           C  
ATOM     72  C   LYS A   5      11.359   2.519  10.778  1.00 14.03           C  
ATOM     73  O   LYS A   5      10.364   3.100  11.211  1.00 14.03           O  
ATOM     74  CB  LYS A   5      12.769   3.626   9.036  1.00 14.03           C  
ATOM     75  CG  LYS A   5      13.146   3.818   7.563  1.00 14.03           C  
ATOM     76  CD  LYS A   5      13.774   2.559   6.971  1.00 14.03           C  
ATOM     77  CE  LYS A   5      14.237   2.790   5.535  1.00 14.03           C  
ATOM     78  NZ  LYS A   5      14.817   1.555   4.932  1.00 14.03           N  
ATOM     79  H   LYS A   5      10.061   3.810   8.673  1.00 14.03           H  
ATOM     80  HA  LYS A   5      12.049   1.599   8.985  1.00 14.03           H  
ATOM     81 1HB  LYS A   5      12.439   4.587   9.426  1.00 14.03           H  
ATOM     82 2HB  LYS A   5      13.673   3.351   9.577  1.00 14.03           H  
ATOM     83 1HG  LYS A   5      12.257   4.072   6.988  1.00 14.03           H  
ATOM     84 2HG  LYS A   5      13.859   4.638   7.478  1.00 14.03           H  
ATOM     85 1HD  LYS A   5      14.630   2.260   7.576  1.00 14.03           H  
ATOM     86 2HD  LYS A   5      13.040   1.748   6.983  1.00 14.03           H  
ATOM     87 1HE  LYS A   5      13.385   3.108   4.936  1.00 14.03           H  
ATOM     88 2HE  LYS A   5      14.990   3.577   5.525  1.00 14.03           H  
ATOM     89 1HZ  LYS A   5      15.108   1.747   3.984  1.00 14.03           H  
ATOM     90 2HZ  LYS A   5      15.615   1.257   5.476  1.00 14.03           H  
ATOM     91 3HZ  LYS A   5      14.119   0.824   4.930  1.00 14.03           H  
ATOM     92  N   LEU A   6      12.197   1.841  11.560  1.00 11.87           N  
ATOM     93  CA  LEU A   6      11.982   1.798  13.005  1.00 11.87           C  
ATOM     94  C   LEU A   6      12.796   2.857  13.745  1.00 11.87           C  
ATOM     95  O   LEU A   6      12.273   3.569  14.600  1.00 11.87           O  
ATOM     96  CB  LEU A   6      12.349   0.414  13.530  1.00 11.87           C  
ATOM     97  CG  LEU A   6      11.524  -0.724  12.963  1.00 11.87           C  
ATOM     98  CD1 LEU A   6      12.043  -2.035  13.512  1.00 11.87           C  
ATOM     99  CD2 LEU A   6      10.067  -0.504  13.315  1.00 11.87           C  
ATOM    100  H   LEU A   6      12.979   1.358  11.146  1.00 11.87           H  
ATOM    101  HA  LEU A   6      10.926   1.978  13.204  1.00 11.87           H  
ATOM    102 1HB  LEU A   6      13.392   0.216  13.306  1.00 11.87           H  
ATOM    103 2HB  LEU A   6      12.229   0.408  14.598  1.00 11.87           H  
ATOM    104  HG  LEU A   6      11.629  -0.748  11.877  1.00 11.87           H  
ATOM    105 1HD1 LEU A   6      11.459  -2.858  13.100  1.00 11.87           H  
ATOM    106 2HD1 LEU A   6      13.089  -2.158  13.234  1.00 11.87           H  
ATOM    107 3HD1 LEU A   6      11.954  -2.037  14.592  1.00 11.87           H  
ATOM    108 1HD2 LEU A   6       9.467  -1.315  12.904  1.00 11.87           H  
ATOM    109 2HD2 LEU A   6       9.951  -0.481  14.389  1.00 11.87           H  
ATOM    110 3HD2 LEU A   6       9.730   0.446  12.894  1.00 11.87           H  
ATOM    111  N   LYS A   7      14.078   2.974  13.390  1.00 10.11           N  
ATOM    112  CA  LYS A   7      14.996   3.930  14.019  1.00 10.11           C  
ATOM    113  C   LYS A   7      15.027   3.817  15.545  1.00 10.11           C  
ATOM    114  O   LYS A   7      15.011   4.822  16.255  1.00 10.11           O  
ATOM    115  CB  LYS A   7      14.638   5.359  13.608  1.00 10.11           C  
ATOM    116  CG  LYS A   7      14.739   5.620  12.100  1.00 10.11           C  
ATOM    117  CD  LYS A   7      14.450   7.079  11.761  1.00 10.11           C  
ATOM    118  CE  LYS A   7      14.539   7.334  10.257  1.00 10.11           C  
ATOM    119  NZ  LYS A   7      14.238   8.756   9.914  1.00 10.11           N  
ATOM    120  H   LYS A   7      14.434   2.372  12.667  1.00 10.11           H  
ATOM    121  HA  LYS A   7      16.003   3.717  13.659  1.00 10.11           H  
ATOM    122 1HB  LYS A   7      13.624   5.600  13.928  1.00 10.11           H  
ATOM    123 2HB  LYS A   7      15.309   6.055  14.111  1.00 10.11           H  
ATOM    124 1HG  LYS A   7      15.738   5.360  11.749  1.00 10.11           H  
ATOM    125 2HG  LYS A   7      14.017   4.992  11.583  1.00 10.11           H  
ATOM    126 1HD  LYS A   7      13.447   7.338  12.105  1.00 10.11           H  
ATOM    127 2HD  LYS A   7      15.167   7.722  12.271  1.00 10.11           H  
ATOM    128 1HE  LYS A   7      15.544   7.092   9.913  1.00 10.11           H  
ATOM    129 2HE  LYS A   7      13.827   6.689   9.742  1.00 10.11           H  
ATOM    130 1HZ  LYS A   7      14.307   8.885   8.914  1.00 10.11           H  
ATOM    131 2HZ  LYS A   7      13.302   8.987  10.219  1.00 10.11           H  
ATOM    132 3HZ  LYS A   7      14.901   9.361  10.378  1.00 10.11           H  
ATOM    133  N   PHE A   8      15.079   2.591  16.049  1.00  8.76           N  
ATOM    134  CA  PHE A   8      15.106   2.370  17.486  1.00  8.76           C  
ATOM    135  C   PHE A   8      16.454   2.758  18.077  1.00  8.76           C  
ATOM    136  O   PHE A   8      17.494   2.573  17.443  1.00  8.76           O  
ATOM    137  CB  PHE A   8      14.787   0.910  17.800  1.00  8.76           C  
ATOM    138  CG  PHE A   8      13.341   0.553  17.541  1.00  8.76           C  
ATOM    139  CD1 PHE A   8      12.389   1.547  17.350  1.00  8.76           C  
ATOM    140  CD2 PHE A   8      12.928  -0.770  17.496  1.00  8.76           C  
ATOM    141  CE1 PHE A   8      11.068   1.225  17.126  1.00  8.76           C  
ATOM    142  CE2 PHE A   8      11.604  -1.090  17.273  1.00  8.76           C  
ATOM    143  CZ  PHE A   8      10.675  -0.091  17.089  1.00  8.76           C  
ATOM    144  H   PHE A   8      15.090   1.803  15.421  1.00  8.76           H  
ATOM    145  HA  PHE A   8      14.343   2.998  17.946  1.00  8.76           H  
ATOM    146 1HB  PHE A   8      15.416   0.260  17.196  1.00  8.76           H  
ATOM    147 2HB  PHE A   8      15.011   0.707  18.848  1.00  8.76           H  
ATOM    148  HD1 PHE A   8      12.693   2.596  17.378  1.00  8.76           H  
ATOM    149  HD2 PHE A   8      13.663  -1.562  17.644  1.00  8.76           H  
ATOM    150  HE1 PHE A   8      10.336   2.018  16.975  1.00  8.76           H  
ATOM    151  HE2 PHE A   8      11.291  -2.134  17.241  1.00  8.76           H  
ATOM    152  HZ  PHE A   8       9.631  -0.342  16.911  1.00  8.76           H  
ATOM    153  N   LEU A   9      16.428   3.289  19.295  1.00  7.75           N  
ATOM    154  CA  LEU A   9      17.645   3.678  19.995  1.00  7.75           C  
ATOM    155  C   LEU A   9      17.960   2.709  21.123  1.00  7.75           C  
ATOM    156  O   LEU A   9      17.052   2.109  21.699  1.00  7.75           O  
ATOM    157  CB  LEU A   9      17.488   5.089  20.564  1.00  7.75           C  
ATOM    158  CG  LEU A   9      17.141   6.169  19.536  1.00  7.75           C  
ATOM    159  CD1 LEU A   9      16.961   7.493  20.246  1.00  7.75           C  
ATOM    160  CD2 LEU A   9      18.237   6.244  18.490  1.00  7.75           C  
ATOM    161  H   LEU A   9      15.538   3.426  19.750  1.00  7.75           H  
ATOM    162  HA  LEU A   9      18.474   3.669  19.289  1.00  7.75           H  
ATOM    163 1HB  LEU A   9      16.705   5.076  21.320  1.00  7.75           H  
ATOM    164 2HB  LEU A   9      18.423   5.376  21.051  1.00  7.75           H  
ATOM    165  HG  LEU A   9      16.196   5.915  19.045  1.00  7.75           H  
ATOM    166 1HD1 LEU A   9      16.699   8.261  19.518  1.00  7.75           H  
ATOM    167 2HD1 LEU A   9      16.165   7.408  20.986  1.00  7.75           H  
ATOM    168 3HD1 LEU A   9      17.887   7.763  20.738  1.00  7.75           H  
ATOM    169 1HD2 LEU A   9      17.984   7.008  17.754  1.00  7.75           H  
ATOM    170 2HD2 LEU A   9      19.181   6.499  18.970  1.00  7.75           H  
ATOM    171 3HD2 LEU A   9      18.332   5.277  17.990  1.00  7.75           H  
ATOM    172  N   SER A  10      19.240   2.567  21.447  1.00  6.98           N  
ATOM    173  CA  SER A  10      19.644   1.739  22.576  1.00  6.98           C  
ATOM    174  C   SER A  10      19.082   2.242  23.885  1.00  6.98           C  
ATOM    175  O   SER A  10      19.098   3.440  24.157  1.00  6.98           O  
ATOM    176  CB  SER A  10      21.146   1.679  22.722  1.00  6.98           C  
ATOM    177  OG  SER A  10      21.490   0.984  23.909  1.00  6.98           O  
ATOM    178  H   SER A  10      19.943   3.058  20.911  1.00  6.98           H  
ATOM    179  HA  SER A  10      19.267   0.728  22.410  1.00  6.98           H  
ATOM    180 1HB  SER A  10      21.577   1.171  21.861  1.00  6.98           H  
ATOM    181 2HB  SER A  10      21.557   2.688  22.752  1.00  6.98           H  
ATOM    182  HG  SER A  10      22.449   0.838  23.864  1.00  6.98           H  
ATOM    183  N   LYS A  11      18.707   1.309  24.752  1.00  6.39           N  
ATOM    184  CA  LYS A  11      18.192   1.612  26.086  1.00  6.39           C  
ATOM    185  C   LYS A  11      19.218   2.363  26.938  1.00  6.39           C  
ATOM    186  O   LYS A  11      18.856   3.068  27.885  1.00  6.39           O  
ATOM    187  CB  LYS A  11      17.792   0.320  26.797  1.00  6.39           C  
ATOM    188  CG  LYS A  11      16.576  -0.381  26.203  1.00  6.39           C  
ATOM    189  CD  LYS A  11      16.266  -1.674  26.949  1.00  6.39           C  
ATOM    190  CE  LYS A  11      15.059  -2.388  26.355  1.00  6.39           C  
ATOM    191  NZ  LYS A  11      14.774  -3.670  27.058  1.00  6.39           N  
ATOM    192  H   LYS A  11      18.752   0.344  24.457  1.00  6.39           H  
ATOM    193  HA  LYS A  11      17.314   2.249  25.978  1.00  6.39           H  
ATOM    194 1HB  LYS A  11      18.630  -0.379  26.774  1.00  6.39           H  
ATOM    195 2HB  LYS A  11      17.577   0.534  27.844  1.00  6.39           H  
ATOM    196 1HG  LYS A  11      15.711   0.282  26.263  1.00  6.39           H  
ATOM    197 2HG  LYS A  11      16.765  -0.607  25.153  1.00  6.39           H  
ATOM    198 1HD  LYS A  11      17.131  -2.338  26.898  1.00  6.39           H  
ATOM    199 2HD  LYS A  11      16.064  -1.452  27.997  1.00  6.39           H  
ATOM    200 1HE  LYS A  11      14.189  -1.741  26.434  1.00  6.39           H  
ATOM    201 2HE  LYS A  11      15.253  -2.598  25.304  1.00  6.39           H  
ATOM    202 1HZ  LYS A  11      13.971  -4.114  26.637  1.00  6.39           H  
ATOM    203 2HZ  LYS A  11      15.576  -4.282  26.982  1.00  6.39           H  
ATOM    204 3HZ  LYS A  11      14.585  -3.485  28.033  1.00  6.39           H  
ATOM    205  N   ASP A  12      20.506   2.235  26.580  1.00  5.86           N  
ATOM    206  CA  ASP A  12      21.581   2.893  27.316  1.00  5.86           C  
ATOM    207  C   ASP A  12      21.424   4.412  27.316  1.00  5.86           C  
ATOM    208  O   ASP A  12      21.928   5.087  28.211  1.00  5.86           O  
ATOM    209  CB  ASP A  12      22.964   2.548  26.741  1.00  5.86           C  
ATOM    210  CG  ASP A  12      23.484   1.114  27.058  1.00  5.86           C  
ATOM    211  OD1 ASP A  12      22.925   0.434  27.906  1.00  5.86           O  
ATOM    212  OD2 ASP A  12      24.449   0.724  26.451  1.00  5.86           O  
ATOM    213  H   ASP A  12      20.744   1.681  25.756  1.00  5.86           H  
ATOM    214  HA  ASP A  12      21.541   2.551  28.344  1.00  5.86           H  
ATOM    215 1HB  ASP A  12      22.931   2.668  25.658  1.00  5.86           H  
ATOM    216 2HB  ASP A  12      23.692   3.265  27.118  1.00  5.86           H  
ATOM    217  N   ILE A  13      20.699   4.954  26.341  1.00  5.29           N  
ATOM    218  CA  ILE A  13      20.493   6.391  26.219  1.00  5.29           C  
ATOM    219  C   ILE A  13      19.811   6.987  27.457  1.00  5.29           C  
ATOM    220  O   ILE A  13      19.944   8.179  27.726  1.00  5.29           O  
ATOM    221  CB  ILE A  13      19.661   6.705  24.957  1.00  5.29           C  
ATOM    222  CG1 ILE A  13      19.778   8.184  24.601  1.00  5.29           C  
ATOM    223  CG2 ILE A  13      18.185   6.347  25.171  1.00  5.29           C  
ATOM    224  CD1 ILE A  13      19.233   8.513  23.229  1.00  5.29           C  
ATOM    225  H   ILE A  13      20.258   4.353  25.643  1.00  5.29           H  
ATOM    226  HA  ILE A  13      21.468   6.866  26.112  1.00  5.29           H  
ATOM    227  HB  ILE A  13      20.047   6.119  24.122  1.00  5.29           H  
ATOM    228 1HG1 ILE A  13      19.234   8.768  25.342  1.00  5.29           H  
ATOM    229 2HG1 ILE A  13      20.830   8.475  24.638  1.00  5.29           H  
ATOM    230 1HG2 ILE A  13      17.625   6.557  24.262  1.00  5.29           H  
ATOM    231 2HG2 ILE A  13      18.095   5.291  25.413  1.00  5.29           H  
ATOM    232 3HG2 ILE A  13      17.784   6.939  25.983  1.00  5.29           H  
ATOM    233 1HD1 ILE A  13      19.343   9.581  23.036  1.00  5.29           H  
ATOM    234 2HD1 ILE A  13      19.781   7.948  22.474  1.00  5.29           H  
ATOM    235 3HD1 ILE A  13      18.179   8.244  23.188  1.00  5.29           H  
ATOM    236  N   LYS A  14      19.079   6.166  28.221  1.00  4.68           N  
ATOM    237  CA  LYS A  14      18.395   6.667  29.403  1.00  4.68           C  
ATOM    238  C   LYS A  14      19.294   6.642  30.640  1.00  4.68           C  
ATOM    239  O   LYS A  14      18.995   7.270  31.653  1.00  4.68           O  
ATOM    240  CB  LYS A  14      17.144   5.839  29.676  1.00  4.68           C  
ATOM    241  CG  LYS A  14      16.111   5.848  28.548  1.00  4.68           C  
ATOM    242  CD  LYS A  14      15.546   7.244  28.296  1.00  4.68           C  
ATOM    243  CE  LYS A  14      14.460   7.213  27.223  1.00  4.68           C  
ATOM    244  NZ  LYS A  14      13.894   8.569  26.953  1.00  4.68           N  
ATOM    245  H   LYS A  14      19.008   5.175  27.986  1.00  4.68           H  
ATOM    246  HA  LYS A  14      18.102   7.699  29.220  1.00  4.68           H  
ATOM    247 1HB  LYS A  14      17.436   4.799  29.846  1.00  4.68           H  
ATOM    248 2HB  LYS A  14      16.660   6.198  30.583  1.00  4.68           H  
ATOM    249 1HG  LYS A  14      16.578   5.474  27.636  1.00  4.68           H  
ATOM    250 2HG  LYS A  14      15.291   5.179  28.810  1.00  4.68           H  
ATOM    251 1HD  LYS A  14      15.117   7.634  29.218  1.00  4.68           H  
ATOM    252 2HD  LYS A  14      16.349   7.911  27.976  1.00  4.68           H  
ATOM    253 1HE  LYS A  14      14.886   6.818  26.301  1.00  4.68           H  
ATOM    254 2HE  LYS A  14      13.656   6.553  27.551  1.00  4.68           H  
ATOM    255 1HZ  LYS A  14      13.181   8.501  26.240  1.00  4.68           H  
ATOM    256 2HZ  LYS A  14      13.486   8.938  27.800  1.00  4.68           H  
ATOM    257 3HZ  LYS A  14      14.627   9.185  26.637  1.00  4.68           H  
ATOM    258  N   LYS A  15      20.423   5.939  30.572  1.00  4.03           N  
ATOM    259  CA  LYS A  15      21.298   5.817  31.736  1.00  4.03           C  
ATOM    260  C   LYS A  15      21.953   7.146  32.053  1.00  4.03           C  
ATOM    261  O   LYS A  15      22.271   7.446  33.204  1.00  4.03           O  
ATOM    262  CB  LYS A  15      22.338   4.728  31.497  1.00  4.03           C  
ATOM    263  CG  LYS A  15      21.741   3.331  31.482  1.00  4.03           C  
ATOM    264  CD  LYS A  15      22.769   2.263  31.129  1.00  4.03           C  
ATOM    265  CE  LYS A  15      22.138   0.871  31.176  1.00  4.03           C  
ATOM    266  NZ  LYS A  15      23.038  -0.179  30.630  1.00  4.03           N  
ATOM    267  H   LYS A  15      20.703   5.488  29.703  1.00  4.03           H  
ATOM    268  HA  LYS A  15      20.692   5.528  32.592  1.00  4.03           H  
ATOM    269 1HB  LYS A  15      22.838   4.900  30.544  1.00  4.03           H  
ATOM    270 2HB  LYS A  15      23.096   4.768  32.279  1.00  4.03           H  
ATOM    271 1HG  LYS A  15      21.318   3.110  32.461  1.00  4.03           H  
ATOM    272 2HG  LYS A  15      20.937   3.301  30.743  1.00  4.03           H  
ATOM    273 1HD  LYS A  15      23.160   2.443  30.124  1.00  4.03           H  
ATOM    274 2HD  LYS A  15      23.597   2.303  31.834  1.00  4.03           H  
ATOM    275 1HE  LYS A  15      21.917   0.634  32.214  1.00  4.03           H  
ATOM    276 2HE  LYS A  15      21.208   0.870  30.605  1.00  4.03           H  
ATOM    277 1HZ  LYS A  15      22.590  -1.075  30.686  1.00  4.03           H  
ATOM    278 2HZ  LYS A  15      23.214   0.036  29.633  1.00  4.03           H  
ATOM    279 3HZ  LYS A  15      23.905  -0.204  31.132  1.00  4.03           H  
ATOM    280  N   GLU A  16      22.049   7.998  31.041  1.00  3.42           N  
ATOM    281  CA  GLU A  16      22.689   9.297  31.162  1.00  3.42           C  
ATOM    282  C   GLU A  16      21.779  10.301  31.859  1.00  3.42           C  
ATOM    283  O   GLU A  16      22.174  11.440  32.105  1.00  3.42           O  
ATOM    284  CB  GLU A  16      23.075   9.829  29.777  1.00  3.42           C  
ATOM    285  CG  GLU A  16      24.155   9.010  29.061  1.00  3.42           C  
ATOM    286  CD  GLU A  16      24.542   9.567  27.700  1.00  3.42           C  
ATOM    287  OE1 GLU A  16      23.994  10.567  27.300  1.00  3.42           O  
ATOM    288  OE2 GLU A  16      25.393   8.985  27.067  1.00  3.42           O  
ATOM    289  H   GLU A  16      21.712   7.702  30.133  1.00  3.42           H  
ATOM    290  HA  GLU A  16      23.594   9.184  31.760  1.00  3.42           H  
ATOM    291 1HB  GLU A  16      22.187   9.840  29.138  1.00  3.42           H  
ATOM    292 2HB  GLU A  16      23.428  10.855  29.867  1.00  3.42           H  
ATOM    293 1HG  GLU A  16      25.043   8.971  29.690  1.00  3.42           H  
ATOM    294 2HG  GLU A  16      23.786   7.989  28.936  1.00  3.42           H  
ATOM    295  N   LEU A  17      20.554   9.885  32.171  1.00  2.90           N  
ATOM    296  CA  LEU A  17      19.610  10.733  32.854  1.00  2.90           C  
ATOM    297  C   LEU A  17      19.636  10.467  34.357  1.00  2.90           C  
ATOM    298  O   LEU A  17      19.060  11.221  35.142  1.00  2.90           O  
ATOM    299  CB  LEU A  17      18.211  10.445  32.312  1.00  2.90           C  
ATOM    300  CG  LEU A  17      18.049  10.670  30.813  1.00  2.90           C  
ATOM    301  CD1 LEU A  17      16.657  10.253  30.394  1.00  2.90           C  
ATOM    302  CD2 LEU A  17      18.324  12.129  30.494  1.00  2.90           C  
ATOM    303  H   LEU A  17      20.250   8.939  31.941  1.00  2.90           H  
ATOM    304  HA  LEU A  17      19.870  11.774  32.672  1.00  2.90           H  
ATOM    305 1HB  LEU A  17      17.963   9.406  32.528  1.00  2.90           H  
ATOM    306 2HB  LEU A  17      17.496  11.084  32.828  1.00  2.90           H  
ATOM    307  HG  LEU A  17      18.762  10.042  30.271  1.00  2.90           H  
ATOM    308 1HD1 LEU A  17      16.544  10.397  29.321  1.00  2.90           H  
ATOM    309 2HD1 LEU A  17      16.516   9.200  30.640  1.00  2.90           H  
ATOM    310 3HD1 LEU A  17      15.922  10.855  30.923  1.00  2.90           H  
ATOM    311 1HD2 LEU A  17      18.218  12.292  29.421  1.00  2.90           H  
ATOM    312 2HD2 LEU A  17      17.614  12.760  31.029  1.00  2.90           H  
ATOM    313 3HD2 LEU A  17      19.340  12.378  30.803  1.00  2.90           H  
ATOM    314  N   LEU A  18      20.323   9.406  34.786  1.00  2.51           N  
ATOM    315  CA  LEU A  18      20.214   8.980  36.181  1.00  2.51           C  
ATOM    316  C   LEU A  18      21.125   9.676  37.199  1.00  2.51           C  
ATOM    317  O   LEU A  18      21.955   9.035  37.849  1.00  2.51           O  
ATOM    318  CB  LEU A  18      20.397   7.461  36.235  1.00  2.51           C  
ATOM    319  CG  LEU A  18      19.329   6.651  35.426  1.00  2.51           C  
ATOM    320  CD1 LEU A  18      19.657   5.182  35.447  1.00  2.51           C  
ATOM    321  CD2 LEU A  18      17.957   6.865  36.054  1.00  2.51           C  
ATOM    322  H   LEU A  18      20.881   8.843  34.142  1.00  2.51           H  
ATOM    323  HA  LEU A  18      19.198   9.176  36.494  1.00  2.51           H  
ATOM    324 1HB  LEU A  18      21.379   7.211  35.831  1.00  2.51           H  
ATOM    325 2HB  LEU A  18      20.352   7.136  37.276  1.00  2.51           H  
ATOM    326  HG  LEU A  18      19.327   6.993  34.387  1.00  2.51           H  
ATOM    327 1HD1 LEU A  18      18.910   4.635  34.879  1.00  2.51           H  
ATOM    328 2HD1 LEU A  18      20.641   5.019  35.008  1.00  2.51           H  
ATOM    329 3HD1 LEU A  18      19.653   4.840  36.465  1.00  2.51           H  
ATOM    330 1HD2 LEU A  18      17.206   6.305  35.494  1.00  2.51           H  
ATOM    331 2HD2 LEU A  18      17.975   6.510  37.086  1.00  2.51           H  
ATOM    332 3HD2 LEU A  18      17.715   7.911  36.035  1.00  2.51           H  
ATOM    333  N   THR A  19      20.924  10.991  37.353  1.00  2.26           N  
ATOM    334  CA  THR A  19      21.612  11.778  38.385  1.00  2.26           C  
ATOM    335  C   THR A  19      20.644  12.528  39.317  1.00  2.26           C  
ATOM    336  O   THR A  19      19.892  13.400  38.883  1.00  2.26           O  
ATOM    337  CB  THR A  19      22.611  12.776  37.789  1.00  2.26           C  
ATOM    338  OG1 THR A  19      23.607  12.070  37.043  1.00  2.26           O  
ATOM    339  CG2 THR A  19      23.281  13.575  38.911  1.00  2.26           C  
ATOM    340  H   THR A  19      20.232  11.418  36.739  1.00  2.26           H  
ATOM    341  HA  THR A  19      22.178  11.086  39.000  1.00  2.26           H  
ATOM    342  HB  THR A  19      22.086  13.459  37.122  1.00  2.26           H  
ATOM    343  HG1 THR A  19      23.967  11.360  37.595  1.00  2.26           H  
ATOM    344 1HG2 THR A  19      23.990  14.281  38.483  1.00  2.26           H  
ATOM    345 2HG2 THR A  19      22.524  14.118  39.479  1.00  2.26           H  
ATOM    346 3HG2 THR A  19      23.804  12.896  39.573  1.00  2.26           H  
ATOM    347  N   CYS A  20      20.704  12.191  40.595  1.00  2.13           N  
ATOM    348  CA  CYS A  20      19.860  12.767  41.654  1.00  2.13           C  
ATOM    349  C   CYS A  20      20.254  14.205  41.944  1.00  2.13           C  
ATOM    350  O   CYS A  20      21.428  14.478  42.179  1.00  2.13           O  
ATOM    351  CB  CYS A  20      19.981  11.951  42.933  1.00  2.13           C  
ATOM    352  SG  CYS A  20      18.991  12.593  44.339  1.00  2.13           S  
ATOM    353  H   CYS A  20      21.345  11.456  40.842  1.00  2.13           H  
ATOM    354  HA  CYS A  20      18.834  12.710  41.304  1.00  2.13           H  
ATOM    355 1HB  CYS A  20      19.670  10.921  42.745  1.00  2.13           H  
ATOM    356 2HB  CYS A  20      21.017  11.935  43.238  1.00  2.13           H  
ATOM    357  N   PRO A  21      19.311  15.172  41.946  1.00  2.09           N  
ATOM    358  CA  PRO A  21      19.532  16.586  42.211  1.00  2.09           C  
ATOM    359  C   PRO A  21      19.943  16.921  43.651  1.00  2.09           C  
ATOM    360  O   PRO A  21      20.384  18.036  43.919  1.00  2.09           O  
ATOM    361  CB  PRO A  21      18.177  17.204  41.851  1.00  2.09           C  
ATOM    362  CG  PRO A  21      17.182  16.107  42.055  1.00  2.09           C  
ATOM    363  CD  PRO A  21      17.902  14.845  41.664  1.00  2.09           C  
ATOM    364  HA  PRO A  21      20.306  16.944  41.511  1.00  2.09           H  
ATOM    365 1HB  PRO A  21      17.984  18.073  42.498  1.00  2.09           H  
ATOM    366 2HB  PRO A  21      18.195  17.575  40.816  1.00  2.09           H  
ATOM    367 1HG  PRO A  21      16.858  16.097  43.091  1.00  2.09           H  
ATOM    368 2HG  PRO A  21      16.286  16.285  41.442  1.00  2.09           H  
ATOM    369 1HD  PRO A  21      17.526  14.056  42.316  1.00  2.09           H  
ATOM    370 2HD  PRO A  21      17.762  14.620  40.588  1.00  2.09           H  
ATOM    371  N   THR A  22      19.761  15.992  44.591  1.00  2.10           N  
ATOM    372  CA  THR A  22      20.103  16.273  45.983  1.00  2.10           C  
ATOM    373  C   THR A  22      21.612  16.585  46.106  1.00  2.10           C  
ATOM    374  O   THR A  22      22.425  15.728  45.763  1.00  2.10           O  
ATOM    375  CB  THR A  22      19.740  15.081  46.888  1.00  2.10           C  
ATOM    376  OG1 THR A  22      18.356  14.809  46.780  1.00  2.10           O  
ATOM    377  CG2 THR A  22      20.053  15.389  48.310  1.00  2.10           C  
ATOM    378  H   THR A  22      19.397  15.081  44.342  1.00  2.10           H  
ATOM    379  HA  THR A  22      19.494  17.101  46.306  1.00  2.10           H  
ATOM    380  HB  THR A  22      20.297  14.203  46.586  1.00  2.10           H  
ATOM    381  HG1 THR A  22      18.165  14.464  45.899  1.00  2.10           H  
ATOM    382 1HG2 THR A  22      19.781  14.554  48.933  1.00  2.10           H  
ATOM    383 2HG2 THR A  22      21.102  15.579  48.401  1.00  2.10           H  
ATOM    384 3HG2 THR A  22      19.493  16.262  48.625  1.00  2.10           H  
ATOM    385  N   PRO A  23      22.029  17.733  46.705  1.00  2.11           N  
ATOM    386  CA  PRO A  23      23.415  18.192  46.822  1.00  2.11           C  
ATOM    387  C   PRO A  23      24.362  17.227  47.533  1.00  2.11           C  
ATOM    388  O   PRO A  23      25.579  17.328  47.381  1.00  2.11           O  
ATOM    389  CB  PRO A  23      23.277  19.459  47.678  1.00  2.11           C  
ATOM    390  CG  PRO A  23      21.882  19.950  47.439  1.00  2.11           C  
ATOM    391  CD  PRO A  23      21.045  18.713  47.243  1.00  2.11           C  
ATOM    392  HA  PRO A  23      23.794  18.435  45.822  1.00  2.11           H  
ATOM    393 1HB  PRO A  23      23.497  19.229  48.720  1.00  2.11           H  
ATOM    394 2HB  PRO A  23      24.027  20.193  47.362  1.00  2.11           H  
ATOM    395 1HG  PRO A  23      21.549  20.550  48.304  1.00  2.11           H  
ATOM    396 2HG  PRO A  23      21.862  20.613  46.566  1.00  2.11           H  
ATOM    397 1HD  PRO A  23      20.606  18.374  48.193  1.00  2.11           H  
ATOM    398 2HD  PRO A  23      20.295  18.995  46.489  1.00  2.11           H  
ATOM    399  N   GLY A  24      23.822  16.298  48.307  1.00  2.08           N  
ATOM    400  CA  GLY A  24      24.638  15.341  49.034  1.00  2.08           C  
ATOM    401  C   GLY A  24      25.063  14.134  48.199  1.00  2.08           C  
ATOM    402  O   GLY A  24      25.726  13.234  48.721  1.00  2.08           O  
ATOM    403  H   GLY A  24      22.823  16.247  48.401  1.00  2.08           H  
ATOM    404 1HA  GLY A  24      25.526  15.847  49.411  1.00  2.08           H  
ATOM    405 2HA  GLY A  24      24.096  14.988  49.903  1.00  2.08           H  
ATOM    406  N   CYS A  25      24.686  14.085  46.917  1.00  2.01           N  
ATOM    407  CA  CYS A  25      25.060  12.923  46.116  1.00  2.01           C  
ATOM    408  C   CYS A  25      25.218  13.190  44.625  1.00  2.01           C  
ATOM    409  O   CYS A  25      24.801  14.211  44.089  1.00  2.01           O  
ATOM    410  CB  CYS A  25      24.004  11.839  46.265  1.00  2.01           C  
ATOM    411  SG  CYS A  25      22.426  12.331  45.623  1.00  2.01           S  
ATOM    412  H   CYS A  25      24.118  14.830  46.508  1.00  2.01           H  
ATOM    413  HA  CYS A  25      26.008  12.546  46.495  1.00  2.01           H  
ATOM    414 1HB  CYS A  25      24.316  10.938  45.742  1.00  2.01           H  
ATOM    415 2HB  CYS A  25      23.896  11.581  47.300  1.00  2.01           H  
ATOM    416  HG  CYS A  25      22.551  13.653  45.892  1.00  2.01           H  
ATOM    417  N   ASP A  26      25.813  12.213  43.951  1.00  1.90           N  
ATOM    418  CA  ASP A  26      25.965  12.213  42.501  1.00  1.90           C  
ATOM    419  C   ASP A  26      24.962  11.297  41.803  1.00  1.90           C  
ATOM    420  O   ASP A  26      25.114  10.977  40.626  1.00  1.90           O  
ATOM    421  CB  ASP A  26      27.375  11.780  42.144  1.00  1.90           C  
ATOM    422  CG  ASP A  26      27.671  10.374  42.637  1.00  1.90           C  
ATOM    423  OD1 ASP A  26      26.796   9.769  43.272  1.00  1.90           O  
ATOM    424  OD2 ASP A  26      28.764   9.911  42.397  1.00  1.90           O  
ATOM    425  H   ASP A  26      26.173  11.426  44.469  1.00  1.90           H  
ATOM    426  HA  ASP A  26      25.802  13.230  42.139  1.00  1.90           H  
ATOM    427 1HB  ASP A  26      27.499  11.808  41.058  1.00  1.90           H  
ATOM    428 2HB  ASP A  26      28.092  12.471  42.583  1.00  1.90           H  
ATOM    429  N   GLY A  27      23.957  10.845  42.539  1.00  1.81           N  
ATOM    430  CA  GLY A  27      22.948   9.947  42.001  1.00  1.81           C  
ATOM    431  C   GLY A  27      23.315   8.470  42.000  1.00  1.81           C  
ATOM    432  O   GLY A  27      22.501   7.648  41.572  1.00  1.81           O  
ATOM    433  H   GLY A  27      23.896  11.147  43.500  1.00  1.81           H  
ATOM    434 1HA  GLY A  27      22.033  10.064  42.569  1.00  1.81           H  
ATOM    435 2HA  GLY A  27      22.729  10.240  40.983  1.00  1.81           H  
ATOM    436  N   SER A  28      24.500   8.089  42.517  1.00  1.76           N  
ATOM    437  CA  SER A  28      24.916   6.670  42.509  1.00  1.76           C  
ATOM    438  C   SER A  28      24.232   5.776  43.552  1.00  1.76           C  
ATOM    439  O   SER A  28      24.884   5.172  44.404  1.00  1.76           O  
ATOM    440  CB  SER A  28      26.412   6.534  42.711  1.00  1.76           C  
ATOM    441  OG  SER A  28      26.820   7.112  43.918  1.00  1.76           O  
ATOM    442  H   SER A  28      25.172   8.785  42.863  1.00  1.76           H  
ATOM    443  HA  SER A  28      24.679   6.265  41.524  1.00  1.76           H  
ATOM    444 1HB  SER A  28      26.669   5.472  42.713  1.00  1.76           H  
ATOM    445 2HB  SER A  28      26.944   7.005  41.875  1.00  1.76           H  
ATOM    446  HG  SER A  28      26.877   8.081  43.736  1.00  1.76           H  
ATOM    447  N   GLY A  29      22.918   5.685  43.463  1.00  1.81           N  
ATOM    448  CA  GLY A  29      22.130   4.837  44.341  1.00  1.81           C  
ATOM    449  C   GLY A  29      20.633   5.001  44.124  1.00  1.81           C  
ATOM    450  O   GLY A  29      20.169   5.970  43.524  1.00  1.81           O  
ATOM    451  H   GLY A  29      22.478   6.230  42.737  1.00  1.81           H  
ATOM    452 1HA  GLY A  29      22.409   3.798  44.175  1.00  1.81           H  
ATOM    453 2HA  GLY A  29      22.375   5.070  45.374  1.00  1.81           H  
ATOM    454  N   HIS A  30      19.885   4.045  44.654  1.00  1.97           N  
ATOM    455  CA  HIS A  30      18.433   4.026  44.556  1.00  1.97           C  
ATOM    456  C   HIS A  30      17.928   3.171  45.706  1.00  1.97           C  
ATOM    457  O   HIS A  30      18.583   2.202  46.090  1.00  1.97           O  
ATOM    458  CB  HIS A  30      17.950   3.431  43.223  1.00  1.97           C  
ATOM    459  CG  HIS A  30      16.488   3.714  42.869  1.00  1.97           C  
ATOM    460  ND1 HIS A  30      15.441   3.082  43.479  1.00  1.97           N  
ATOM    461  CD2 HIS A  30      15.935   4.507  41.919  1.00  1.97           C  
ATOM    462  CE1 HIS A  30      14.301   3.501  42.952  1.00  1.97           C  
ATOM    463  NE2 HIS A  30      14.575   4.360  41.999  1.00  1.97           N  
ATOM    464  H   HIS A  30      20.343   3.289  45.138  1.00  1.97           H  
ATOM    465  HA  HIS A  30      18.027   5.023  44.654  1.00  1.97           H  
ATOM    466 1HB  HIS A  30      18.543   3.838  42.428  1.00  1.97           H  
ATOM    467 2HB  HIS A  30      18.099   2.352  43.228  1.00  1.97           H  
ATOM    468  HD2 HIS A  30      16.454   5.133  41.214  1.00  1.97           H  
ATOM    469  HE1 HIS A  30      13.307   3.172  43.250  1.00  1.97           H  
ATOM    470  HE2 HIS A  30      13.903   4.832  41.412  1.00  1.97           H  
ATOM    471  N   ILE A  31      16.769   3.513  46.243  1.00  2.24           N  
ATOM    472  CA  ILE A  31      16.158   2.721  47.315  1.00  2.24           C  
ATOM    473  C   ILE A  31      15.696   1.304  46.870  1.00  2.24           C  
ATOM    474  O   ILE A  31      15.501   0.419  47.710  1.00  2.24           O  
ATOM    475  CB  ILE A  31      15.000   3.525  47.925  1.00  2.24           C  
ATOM    476  CG1 ILE A  31      13.920   3.751  46.875  1.00  2.24           C  
ATOM    477  CG2 ILE A  31      15.538   4.865  48.459  1.00  2.24           C  
ATOM    478  CD1 ILE A  31      12.665   4.408  47.402  1.00  2.24           C  
ATOM    479  H   ILE A  31      16.305   4.355  45.896  1.00  2.24           H  
ATOM    480  HA  ILE A  31      16.904   2.591  48.094  1.00  2.24           H  
ATOM    481  HB  ILE A  31      14.552   2.960  48.740  1.00  2.24           H  
ATOM    482 1HG1 ILE A  31      14.342   4.351  46.089  1.00  2.24           H  
ATOM    483 2HG1 ILE A  31      13.635   2.790  46.453  1.00  2.24           H  
ATOM    484 1HG2 ILE A  31      14.726   5.444  48.895  1.00  2.24           H  
ATOM    485 2HG2 ILE A  31      16.295   4.675  49.216  1.00  2.24           H  
ATOM    486 3HG2 ILE A  31      15.980   5.431  47.648  1.00  2.24           H  
ATOM    487 1HD1 ILE A  31      11.951   4.527  46.588  1.00  2.24           H  
ATOM    488 2HD1 ILE A  31      12.227   3.787  48.182  1.00  2.24           H  
ATOM    489 3HD1 ILE A  31      12.917   5.391  47.811  1.00  2.24           H  
ATOM    490  N   THR A  32      15.556   1.090  45.556  1.00  2.59           N  
ATOM    491  CA  THR A  32      15.189  -0.191  44.948  1.00  2.59           C  
ATOM    492  C   THR A  32      16.293  -0.701  44.008  1.00  2.59           C  
ATOM    493  O   THR A  32      16.836   0.038  43.184  1.00  2.59           O  
ATOM    494  CB  THR A  32      13.850  -0.090  44.179  1.00  2.59           C  
ATOM    495  OG1 THR A  32      12.797   0.267  45.093  1.00  2.59           O  
ATOM    496  CG2 THR A  32      13.505  -1.401  43.481  1.00  2.59           C  
ATOM    497  H   THR A  32      15.700   1.873  44.926  1.00  2.59           H  
ATOM    498  HA  THR A  32      15.064  -0.925  45.744  1.00  2.59           H  
ATOM    499  HB  THR A  32      13.932   0.680  43.423  1.00  2.59           H  
ATOM    500  HG1 THR A  32      12.776  -0.368  45.816  1.00  2.59           H  
ATOM    501 1HG2 THR A  32      12.563  -1.287  42.946  1.00  2.59           H  
ATOM    502 2HG2 THR A  32      14.286  -1.656  42.771  1.00  2.59           H  
ATOM    503 3HG2 THR A  32      13.410  -2.196  44.217  1.00  2.59           H  
ATOM    504  N   GLY A  33      16.615  -1.993  44.096  1.00  2.94           N  
ATOM    505  CA  GLY A  33      17.665  -2.588  43.255  1.00  2.94           C  
ATOM    506  C   GLY A  33      17.250  -2.815  41.791  1.00  2.94           C  
ATOM    507  O   GLY A  33      17.261  -3.942  41.298  1.00  2.94           O  
ATOM    508  H   GLY A  33      16.137  -2.572  44.770  1.00  2.94           H  
ATOM    509 1HA  GLY A  33      18.543  -1.942  43.281  1.00  2.94           H  
ATOM    510 2HA  GLY A  33      17.969  -3.539  43.691  1.00  2.94           H  
ATOM    511  N   ASN A  34      16.880  -1.733  41.117  1.00  3.19           N  
ATOM    512  CA  ASN A  34      16.453  -1.748  39.719  1.00  3.19           C  
ATOM    513  C   ASN A  34      17.412  -0.951  38.829  1.00  3.19           C  
ATOM    514  O   ASN A  34      17.896  -1.454  37.816  1.00  3.19           O  
ATOM    515  CB  ASN A  34      15.001  -1.290  39.619  1.00  3.19           C  
ATOM    516  CG  ASN A  34      14.710   0.116  40.155  1.00  3.19           C  
ATOM    517  OD1 ASN A  34      15.587   0.880  40.577  1.00  3.19           O  
ATOM    518  ND2 ASN A  34      13.447   0.455  40.138  1.00  3.19           N  
ATOM    519  H   ASN A  34      16.902  -0.865  41.633  1.00  3.19           H  
ATOM    520  HA  ASN A  34      16.488  -2.779  39.365  1.00  3.19           H  
ATOM    521 1HB  ASN A  34      14.694  -1.323  38.572  1.00  3.19           H  
ATOM    522 2HB  ASN A  34      14.373  -1.996  40.160  1.00  3.19           H  
ATOM    523 1HD2 ASN A  34      13.165   1.353  40.472  1.00  3.19           H  
ATOM    524 2HD2 ASN A  34      12.764  -0.186  39.790  1.00  3.19           H  
ATOM    525  N   TYR A  35      17.738   0.259  39.256  1.00  3.23           N  
ATOM    526  CA  TYR A  35      18.675   1.125  38.545  1.00  3.23           C  
ATOM    527  C   TYR A  35      19.964   1.304  39.328  1.00  3.23           C  
ATOM    528  O   TYR A  35      20.998   1.691  38.773  1.00  3.23           O  
ATOM    529  CB  TYR A  35      18.083   2.519  38.325  1.00  3.23           C  
ATOM    530  CG  TYR A  35      16.860   2.579  37.494  1.00  3.23           C  
ATOM    531  CD1 TYR A  35      15.651   2.879  38.085  1.00  3.23           C  
ATOM    532  CD2 TYR A  35      16.939   2.351  36.138  1.00  3.23           C  
ATOM    533  CE1 TYR A  35      14.511   2.941  37.320  1.00  3.23           C  
ATOM    534  CE2 TYR A  35      15.803   2.414  35.367  1.00  3.23           C  
ATOM    535  CZ  TYR A  35      14.590   2.711  35.952  1.00  3.23           C  
ATOM    536  OH  TYR A  35      13.452   2.777  35.180  1.00  3.23           O  
ATOM    537  H   TYR A  35      17.253   0.603  40.072  1.00  3.23           H  
ATOM    538  HA  TYR A  35      18.920   0.673  37.585  1.00  3.23           H  
ATOM    539 1HB  TYR A  35      17.832   2.937  39.299  1.00  3.23           H  
ATOM    540 2HB  TYR A  35      18.830   3.166  37.884  1.00  3.23           H  
ATOM    541  HD1 TYR A  35      15.599   3.062  39.159  1.00  3.23           H  
ATOM    542  HD2 TYR A  35      17.900   2.119  35.680  1.00  3.23           H  
ATOM    543  HE1 TYR A  35      13.555   3.177  37.786  1.00  3.23           H  
ATOM    544  HE2 TYR A  35      15.863   2.235  34.294  1.00  3.23           H  
ATOM    545  HH  TYR A  35      13.679   2.604  34.263  1.00  3.23           H  
ATOM    546  N   ALA A  36      19.871   1.158  40.657  1.00  3.07           N  
ATOM    547  CA  ALA A  36      20.977   1.429  41.589  1.00  3.07           C  
ATOM    548  C   ALA A  36      21.537   2.833  41.368  1.00  3.07           C  
ATOM    549  O   ALA A  36      22.711   3.098  41.633  1.00  3.07           O  
ATOM    550  CB  ALA A  36      22.082   0.402  41.424  1.00  3.07           C  
ATOM    551  H   ALA A  36      18.996   0.829  41.039  1.00  3.07           H  
ATOM    552  HA  ALA A  36      20.585   1.375  42.605  1.00  3.07           H  
ATOM    553 1HB  ALA A  36      22.877   0.611  42.140  1.00  3.07           H  
ATOM    554 2HB  ALA A  36      21.684  -0.596  41.606  1.00  3.07           H  
ATOM    555 3HB  ALA A  36      22.487   0.451  40.415  1.00  3.07           H  
ATOM    556  N   SER A  37      20.678   3.704  40.866  1.00  2.77           N  
ATOM    557  CA  SER A  37      20.952   5.075  40.515  1.00  2.77           C  
ATOM    558  C   SER A  37      19.646   5.832  40.297  1.00  2.77           C  
ATOM    559  O   SER A  37      18.625   5.214  40.001  1.00  2.77           O  
ATOM    560  CB  SER A  37      21.859   5.065  39.307  1.00  2.77           C  
ATOM    561  OG  SER A  37      21.242   4.401  38.229  1.00  2.77           O  
ATOM    562  H   SER A  37      19.744   3.368  40.701  1.00  2.77           H  
ATOM    563  HA  SER A  37      21.470   5.538  41.328  1.00  2.77           H  
ATOM    564 1HB  SER A  37      22.075   6.099  39.020  1.00  2.77           H  
ATOM    565 2HB  SER A  37      22.808   4.588  39.547  1.00  2.77           H  
ATOM    566  HG  SER A  37      21.256   3.426  38.441  1.00  2.77           H  
ATOM    567  N   HIS A  38      19.659   7.161  40.368  1.00  2.44           N  
ATOM    568  CA  HIS A  38      18.396   7.859  40.103  1.00  2.44           C  
ATOM    569  C   HIS A  38      18.518   9.273  39.590  1.00  2.44           C  
ATOM    570  O   HIS A  38      19.482   9.971  39.880  1.00  2.44           O  
ATOM    571  CB  HIS A  38      17.494   7.872  41.334  1.00  2.44           C  
ATOM    572  CG  HIS A  38      16.056   8.215  40.994  1.00  2.44           C  
ATOM    573  ND1 HIS A  38      15.457   7.794  39.820  1.00  2.44           N  
ATOM    574  CD2 HIS A  38      15.102   8.876  41.678  1.00  2.44           C  
ATOM    575  CE1 HIS A  38      14.191   8.180  39.813  1.00  2.44           C  
ATOM    576  NE2 HIS A  38      13.955   8.840  40.921  1.00  2.44           N  
ATOM    577  H   HIS A  38      20.524   7.636  40.637  1.00  2.44           H  
ATOM    578  HA  HIS A  38      17.862   7.304  39.335  1.00  2.44           H  
ATOM    579 1HB  HIS A  38      17.549   6.934  41.865  1.00  2.44           H  
ATOM    580 2HB  HIS A  38      17.854   8.640  42.022  1.00  2.44           H  
ATOM    581  HD2 HIS A  38      15.206   9.342  42.645  1.00  2.44           H  
ATOM    582  HE1 HIS A  38      13.468   7.989  39.019  1.00  2.44           H  
ATOM    583  HE2 HIS A  38      13.066   9.254  41.180  1.00  2.44           H  
ATOM    584  N   ARG A  39      17.510   9.645  38.790  1.00  2.16           N  
ATOM    585  CA  ARG A  39      17.340  10.952  38.120  1.00  2.16           C  
ATOM    586  C   ARG A  39      16.586  12.039  38.886  1.00  2.16           C  
ATOM    587  O   ARG A  39      16.445  13.165  38.406  1.00  2.16           O  
ATOM    588  CB  ARG A  39      16.610  10.764  36.802  1.00  2.16           C  
ATOM    589  CG  ARG A  39      15.198  10.282  36.910  1.00  2.16           C  
ATOM    590  CD  ARG A  39      14.594  10.046  35.574  1.00  2.16           C  
ATOM    591  NE  ARG A  39      13.198   9.622  35.680  1.00  2.16           N  
ATOM    592  CZ  ARG A  39      12.385   9.378  34.633  1.00  2.16           C  
ATOM    593  NH1 ARG A  39      12.833   9.522  33.410  1.00  2.16           N  
ATOM    594  NH2 ARG A  39      11.137   8.993  34.838  1.00  2.16           N  
ATOM    595  H   ARG A  39      16.769   8.947  38.708  1.00  2.16           H  
ATOM    596  HA  ARG A  39      18.329  11.340  37.902  1.00  2.16           H  
ATOM    597 1HB  ARG A  39      16.596  11.708  36.265  1.00  2.16           H  
ATOM    598 2HB  ARG A  39      17.125  10.062  36.189  1.00  2.16           H  
ATOM    599 1HG  ARG A  39      15.195   9.344  37.444  1.00  2.16           H  
ATOM    600 2HG  ARG A  39      14.596  11.012  37.442  1.00  2.16           H  
ATOM    601 1HD  ARG A  39      14.631  10.963  34.989  1.00  2.16           H  
ATOM    602 2HD  ARG A  39      15.152   9.262  35.058  1.00  2.16           H  
ATOM    603  HE  ARG A  39      12.817   9.501  36.608  1.00  2.16           H  
ATOM    604 1HH1 ARG A  39      13.784   9.818  33.259  1.00  2.16           H  
ATOM    605 2HH1 ARG A  39      12.225   9.341  32.626  1.00  2.16           H  
ATOM    606 1HH2 ARG A  39      10.788   8.881  35.779  1.00  2.16           H  
ATOM    607 2HH2 ARG A  39      10.531   8.810  34.051  1.00  2.16           H  
ATOM    608  N   SER A  40      16.027  11.690  40.021  1.00  1.94           N  
ATOM    609  CA  SER A  40      15.170  12.603  40.766  1.00  1.94           C  
ATOM    610  C   SER A  40      15.197  12.306  42.258  1.00  1.94           C  
ATOM    611  O   SER A  40      16.139  11.719  42.766  1.00  1.94           O  
ATOM    612  CB  SER A  40      13.747  12.538  40.217  1.00  1.94           C  
ATOM    613  OG  SER A  40      12.956  13.567  40.746  1.00  1.94           O  
ATOM    614  H   SER A  40      16.187  10.759  40.378  1.00  1.94           H  
ATOM    615  HA  SER A  40      15.534  13.616  40.617  1.00  1.94           H  
ATOM    616 1HB  SER A  40      13.771  12.619  39.133  1.00  1.94           H  
ATOM    617 2HB  SER A  40      13.306  11.579  40.464  1.00  1.94           H  
ATOM    618  HG  SER A  40      12.112  13.513  40.286  1.00  1.94           H  
ATOM    619  N   LEU A  41      14.196  12.796  42.957  1.00  1.77           N  
ATOM    620  CA  LEU A  41      14.029  12.612  44.390  1.00  1.77           C  
ATOM    621  C   LEU A  41      13.202  11.341  44.621  1.00  1.77           C  
ATOM    622  O   LEU A  41      13.027  10.555  43.683  1.00  1.77           O  
ATOM    623  CB  LEU A  41      13.417  13.860  45.005  1.00  1.77           C  
ATOM    624  CG  LEU A  41      14.266  15.119  44.812  1.00  1.77           C  
ATOM    625  CD1 LEU A  41      13.558  16.297  45.427  1.00  1.77           C  
ATOM    626  CD2 LEU A  41      15.642  14.892  45.452  1.00  1.77           C  
ATOM    627  H   LEU A  41      13.495  13.306  42.437  1.00  1.77           H  
ATOM    628  HA  LEU A  41      15.008  12.467  44.840  1.00  1.77           H  
ATOM    629 1HB  LEU A  41      12.445  14.033  44.544  1.00  1.77           H  
ATOM    630 2HB  LEU A  41      13.275  13.712  46.066  1.00  1.77           H  
ATOM    631  HG  LEU A  41      14.390  15.321  43.746  1.00  1.77           H  
ATOM    632 1HD1 LEU A  41      14.158  17.196  45.286  1.00  1.77           H  
ATOM    633 2HD1 LEU A  41      12.587  16.429  44.945  1.00  1.77           H  
ATOM    634 3HD1 LEU A  41      13.417  16.111  46.484  1.00  1.77           H  
ATOM    635 1HD2 LEU A  41      16.262  15.780  45.324  1.00  1.77           H  
ATOM    636 2HD2 LEU A  41      15.523  14.692  46.517  1.00  1.77           H  
ATOM    637 3HD2 LEU A  41      16.127  14.037  44.975  1.00  1.77           H  
ATOM    638  N   SER A  42      12.764  11.075  45.858  1.00  1.64           N  
ATOM    639  CA  SER A  42      12.046   9.832  46.175  1.00  1.64           C  
ATOM    640  C   SER A  42      12.955   8.612  46.029  1.00  1.64           C  
ATOM    641  O   SER A  42      13.447   8.078  47.019  1.00  1.64           O  
ATOM    642  CB  SER A  42      10.772   9.674  45.349  1.00  1.64           C  
ATOM    643  OG  SER A  42       9.853  10.689  45.656  1.00  1.64           O  
ATOM    644  H   SER A  42      12.933  11.737  46.598  1.00  1.64           H  
ATOM    645  HA  SER A  42      11.739   9.884  47.223  1.00  1.64           H  
ATOM    646 1HB  SER A  42      10.961   9.666  44.290  1.00  1.64           H  
ATOM    647 2HB  SER A  42      10.328   8.711  45.591  1.00  1.64           H  
ATOM    648  HG  SER A  42       9.059  10.483  45.155  1.00  1.64           H  
ATOM    649  N   GLY A  43      13.117   8.125  44.805  1.00  1.56           N  
ATOM    650  CA  GLY A  43      13.964   6.962  44.529  1.00  1.56           C  
ATOM    651  C   GLY A  43      15.405   7.169  45.039  1.00  1.56           C  
ATOM    652  O   GLY A  43      16.106   6.218  45.376  1.00  1.56           O  
ATOM    653  H   GLY A  43      12.697   8.650  44.044  1.00  1.56           H  
ATOM    654 1HA  GLY A  43      13.525   6.086  44.986  1.00  1.56           H  
ATOM    655 2HA  GLY A  43      13.982   6.783  43.457  1.00  1.56           H  
ATOM    656  N   CYS A  44      15.848   8.423  45.073  1.00  1.52           N  
ATOM    657  CA  CYS A  44      17.167   8.817  45.551  1.00  1.52           C  
ATOM    658  C   CYS A  44      17.282   8.536  47.057  1.00  1.52           C  
ATOM    659  O   CYS A  44      16.480   9.065  47.819  1.00  1.52           O  
ATOM    660  CB  CYS A  44      17.349  10.295  45.282  1.00  1.52           C  
ATOM    661  SG  CYS A  44      18.884  11.069  45.751  1.00  1.52           S  
ATOM    662  H   CYS A  44      15.215   9.147  44.759  1.00  1.52           H  
ATOM    663  HA  CYS A  44      17.902   8.288  44.962  1.00  1.52           H  
ATOM    664 1HB  CYS A  44      17.277  10.407  44.231  1.00  1.52           H  
ATOM    665 2HB  CYS A  44      16.536  10.850  45.723  1.00  1.52           H  
ATOM    666  N   PRO A  45      18.305   7.804  47.540  1.00  1.53           N  
ATOM    667  CA  PRO A  45      18.508   7.433  48.938  1.00  1.53           C  
ATOM    668  C   PRO A  45      18.510   8.596  49.935  1.00  1.53           C  
ATOM    669  O   PRO A  45      18.220   8.398  51.113  1.00  1.53           O  
ATOM    670  CB  PRO A  45      19.903   6.795  48.904  1.00  1.53           C  
ATOM    671  CG  PRO A  45      20.043   6.268  47.519  1.00  1.53           C  
ATOM    672  CD  PRO A  45      19.336   7.272  46.641  1.00  1.53           C  
ATOM    673  HA  PRO A  45      17.749   6.696  49.222  1.00  1.53           H  
ATOM    674 1HB  PRO A  45      20.664   7.549  49.159  1.00  1.53           H  
ATOM    675 2HB  PRO A  45      19.965   6.005  49.666  1.00  1.53           H  
ATOM    676 1HG  PRO A  45      21.105   6.157  47.266  1.00  1.53           H  
ATOM    677 2HG  PRO A  45      19.592   5.266  47.452  1.00  1.53           H  
ATOM    678 1HD  PRO A  45      20.021   8.061  46.288  1.00  1.53           H  
ATOM    679 2HD  PRO A  45      18.898   6.703  45.836  1.00  1.53           H  
ATOM    680  N   LEU A  46      18.846   9.802  49.485  1.00  1.62           N  
ATOM    681  CA  LEU A  46      18.894  10.940  50.393  1.00  1.62           C  
ATOM    682  C   LEU A  46      17.592  11.733  50.430  1.00  1.62           C  
ATOM    683  O   LEU A  46      17.446  12.679  51.207  1.00  1.62           O  
ATOM    684  CB  LEU A  46      20.011  11.880  49.977  1.00  1.62           C  
ATOM    685  CG  LEU A  46      21.390  11.312  49.994  1.00  1.62           C  
ATOM    686  CD1 LEU A  46      22.332  12.369  49.504  1.00  1.62           C  
ATOM    687  CD2 LEU A  46      21.730  10.846  51.391  1.00  1.62           C  
ATOM    688  H   LEU A  46      19.069   9.943  48.511  1.00  1.62           H  
ATOM    689  HA  LEU A  46      19.097  10.571  51.397  1.00  1.62           H  
ATOM    690 1HB  LEU A  46      19.809  12.210  48.955  1.00  1.62           H  
ATOM    691 2HB  LEU A  46      19.999  12.752  50.635  1.00  1.62           H  
ATOM    692  HG  LEU A  46      21.450  10.463  49.309  1.00  1.62           H  
ATOM    693 1HD1 LEU A  46      23.348  11.982  49.498  1.00  1.62           H  
ATOM    694 2HD1 LEU A  46      22.045  12.669  48.506  1.00  1.62           H  
ATOM    695 3HD1 LEU A  46      22.284  13.219  50.145  1.00  1.62           H  
ATOM    696 1HD2 LEU A  46      22.738  10.433  51.401  1.00  1.62           H  
ATOM    697 2HD2 LEU A  46      21.678  11.677  52.074  1.00  1.62           H  
ATOM    698 3HD2 LEU A  46      21.018  10.079  51.701  1.00  1.62           H  
ATOM    699  N   ALA A  47      16.628  11.369  49.601  1.00  1.77           N  
ATOM    700  CA  ALA A  47      15.404  12.151  49.504  1.00  1.77           C  
ATOM    701  C   ALA A  47      14.356  11.813  50.566  1.00  1.77           C  
ATOM    702  O   ALA A  47      13.254  11.369  50.244  1.00  1.77           O  
ATOM    703  CB  ALA A  47      14.797  11.967  48.144  1.00  1.77           C  
ATOM    704  H   ALA A  47      16.734  10.545  49.008  1.00  1.77           H  
ATOM    705  HA  ALA A  47      15.675  13.200  49.628  1.00  1.77           H  
ATOM    706 1HB  ALA A  47      13.916  12.591  48.071  1.00  1.77           H  
ATOM    707 2HB  ALA A  47      15.521  12.254  47.382  1.00  1.77           H  
ATOM    708 3HB  ALA A  47      14.530  10.914  48.017  1.00  1.77           H  
ATOM    709  N   ASP A  48      14.671  12.099  51.827  1.00  1.97           N  
ATOM    710  CA  ASP A  48      13.736  11.851  52.939  1.00  1.97           C  
ATOM    711  C   ASP A  48      13.188  13.194  53.422  1.00  1.97           C  
ATOM    712  O   ASP A  48      12.810  13.352  54.583  1.00  1.97           O  
ATOM    713  CB  ASP A  48      14.380  11.131  54.142  1.00  1.97           C  
ATOM    714  CG  ASP A  48      15.431  11.947  54.881  1.00  1.97           C  
ATOM    715  OD1 ASP A  48      15.713  13.037  54.433  1.00  1.97           O  
ATOM    716  OD2 ASP A  48      15.915  11.498  55.900  1.00  1.97           O  
ATOM    717  H   ASP A  48      15.610  12.465  51.988  1.00  1.97           H  
ATOM    718  HA  ASP A  48      12.901  11.249  52.577  1.00  1.97           H  
ATOM    719 1HB  ASP A  48      13.601  10.848  54.849  1.00  1.97           H  
ATOM    720 2HB  ASP A  48      14.852  10.207  53.793  1.00  1.97           H  
ATOM    721  N   LYS A  49      13.249  14.195  52.536  1.00  2.21           N  
ATOM    722  CA  LYS A  49      12.841  15.590  52.754  1.00  2.21           C  
ATOM    723  C   LYS A  49      13.764  16.344  53.722  1.00  2.21           C  
ATOM    724  O   LYS A  49      14.323  17.378  53.365  1.00  2.21           O  
ATOM    725  CB  LYS A  49      11.391  15.685  53.241  1.00  2.21           C  
ATOM    726  CG  LYS A  49      10.346  15.256  52.213  1.00  2.21           C  
ATOM    727  CD  LYS A  49       8.933  15.372  52.781  1.00  2.21           C  
ATOM    728  CE  LYS A  49       7.882  14.936  51.769  1.00  2.21           C  
ATOM    729  NZ  LYS A  49       6.506  15.012  52.335  1.00  2.21           N  
ATOM    730  H   LYS A  49      13.592  13.947  51.624  1.00  2.21           H  
ATOM    731  HA  LYS A  49      12.898  16.107  51.794  1.00  2.21           H  
ATOM    732 1HB  LYS A  49      11.241  15.104  54.141  1.00  2.21           H  
ATOM    733 2HB  LYS A  49      11.176  16.721  53.501  1.00  2.21           H  
ATOM    734 1HG  LYS A  49      10.428  15.882  51.325  1.00  2.21           H  
ATOM    735 2HG  LYS A  49      10.527  14.220  51.924  1.00  2.21           H  
ATOM    736 1HD  LYS A  49       8.849  14.746  53.671  1.00  2.21           H  
ATOM    737 2HD  LYS A  49       8.741  16.405  53.068  1.00  2.21           H  
ATOM    738 1HE  LYS A  49       7.941  15.580  50.894  1.00  2.21           H  
ATOM    739 2HE  LYS A  49       8.082  13.908  51.467  1.00  2.21           H  
ATOM    740 1HZ  LYS A  49       5.838  14.717  51.637  1.00  2.21           H  
ATOM    741 2HZ  LYS A  49       6.439  14.409  53.143  1.00  2.21           H  
ATOM    742 3HZ  LYS A  49       6.307  15.964  52.609  1.00  2.21           H  
ATOM    743  N   SER A  50      13.955  15.803  54.926  1.00  2.45           N  
ATOM    744  CA  SER A  50      14.787  16.450  55.931  1.00  2.45           C  
ATOM    745  C   SER A  50      16.246  16.584  55.491  1.00  2.45           C  
ATOM    746  O   SER A  50      16.810  17.676  55.568  1.00  2.45           O  
ATOM    747  CB  SER A  50      14.729  15.646  57.217  1.00  2.45           C  
ATOM    748  OG  SER A  50      13.438  15.664  57.762  1.00  2.45           O  
ATOM    749  H   SER A  50      13.494  14.924  55.132  1.00  2.45           H  
ATOM    750  HA  SER A  50      14.390  17.446  56.113  1.00  2.45           H  
ATOM    751 1HB  SER A  50      15.028  14.613  57.010  1.00  2.45           H  
ATOM    752 2HB  SER A  50      15.438  16.057  57.931  1.00  2.45           H  
ATOM    753  HG  SER A  50      12.905  15.108  57.176  1.00  2.45           H  
ATOM    754  N   LEU A  51      16.844  15.513  54.957  1.00  2.67           N  
ATOM    755  CA  LEU A  51      18.228  15.629  54.505  1.00  2.67           C  
ATOM    756  C   LEU A  51      18.327  16.585  53.350  1.00  2.67           C  
ATOM    757  O   LEU A  51      19.242  17.405  53.296  1.00  2.67           O  
ATOM    758  CB  LEU A  51      18.770  14.282  54.052  1.00  2.67           C  
ATOM    759  CG  LEU A  51      19.026  13.262  55.115  1.00  2.67           C  
ATOM    760  CD1 LEU A  51      19.400  11.949  54.442  1.00  2.67           C  
ATOM    761  CD2 LEU A  51      20.133  13.766  56.036  1.00  2.67           C  
ATOM    762  H   LEU A  51      16.366  14.611  54.881  1.00  2.67           H  
ATOM    763  HA  LEU A  51      18.830  16.004  55.327  1.00  2.67           H  
ATOM    764 1HB  LEU A  51      18.032  13.840  53.386  1.00  2.67           H  
ATOM    765 2HB  LEU A  51      19.669  14.428  53.485  1.00  2.67           H  
ATOM    766  HG  LEU A  51      18.111  13.095  55.695  1.00  2.67           H  
ATOM    767 1HD1 LEU A  51      19.575  11.187  55.198  1.00  2.67           H  
ATOM    768 2HD1 LEU A  51      18.574  11.637  53.793  1.00  2.67           H  
ATOM    769 3HD1 LEU A  51      20.293  12.092  53.852  1.00  2.67           H  
ATOM    770 1HD2 LEU A  51      20.321  13.026  56.812  1.00  2.67           H  
ATOM    771 2HD2 LEU A  51      21.042  13.928  55.462  1.00  2.67           H  
ATOM    772 3HD2 LEU A  51      19.819  14.703  56.495  1.00  2.67           H  
ATOM    773  N   ARG A  52      17.362  16.522  52.446  1.00  2.84           N  
ATOM    774  CA  ARG A  52      17.358  17.379  51.281  1.00  2.84           C  
ATOM    775  C   ARG A  52      17.408  18.836  51.697  1.00  2.84           C  
ATOM    776  O   ARG A  52      18.232  19.614  51.202  1.00  2.84           O  
ATOM    777  CB  ARG A  52      16.106  17.151  50.452  1.00  2.84           C  
ATOM    778  CG  ARG A  52      16.003  17.994  49.207  1.00  2.84           C  
ATOM    779  CD  ARG A  52      14.616  18.011  48.690  1.00  2.84           C  
ATOM    780  NE  ARG A  52      13.691  18.699  49.604  1.00  2.84           N  
ATOM    781  CZ  ARG A  52      12.354  18.628  49.542  1.00  2.84           C  
ATOM    782  NH1 ARG A  52      11.751  17.902  48.620  1.00  2.84           N  
ATOM    783  NH2 ARG A  52      11.660  19.305  50.423  1.00  2.84           N  
ATOM    784  H   ARG A  52      16.623  15.847  52.580  1.00  2.84           H  
ATOM    785  HA  ARG A  52      18.235  17.151  50.677  1.00  2.84           H  
ATOM    786 1HB  ARG A  52      16.048  16.102  50.159  1.00  2.84           H  
ATOM    787 2HB  ARG A  52      15.232  17.372  51.051  1.00  2.84           H  
ATOM    788 1HG  ARG A  52      16.302  19.018  49.435  1.00  2.84           H  
ATOM    789 2HG  ARG A  52      16.652  17.582  48.430  1.00  2.84           H  
ATOM    790 1HD  ARG A  52      14.586  18.520  47.727  1.00  2.84           H  
ATOM    791 2HD  ARG A  52      14.272  16.988  48.573  1.00  2.84           H  
ATOM    792  HE  ARG A  52      14.072  19.295  50.361  1.00  2.84           H  
ATOM    793 1HH1 ARG A  52      12.298  17.389  47.943  1.00  2.84           H  
ATOM    794 2HH1 ARG A  52      10.743  17.863  48.587  1.00  2.84           H  
ATOM    795 1HH2 ARG A  52      12.176  19.863  51.116  1.00  2.84           H  
ATOM    796 2HH2 ARG A  52      10.654  19.283  50.414  1.00  2.84           H  
ATOM    797  N   ASN A  53      16.523  19.198  52.625  1.00  2.97           N  
ATOM    798  CA  ASN A  53      16.421  20.567  53.087  1.00  2.97           C  
ATOM    799  C   ASN A  53      17.707  21.014  53.789  1.00  2.97           C  
ATOM    800  O   ASN A  53      18.169  22.144  53.580  1.00  2.97           O  
ATOM    801  CB  ASN A  53      15.246  20.682  54.026  1.00  2.97           C  
ATOM    802  CG  ASN A  53      13.906  20.508  53.316  1.00  2.97           C  
ATOM    803  OD1 ASN A  53      13.771  20.596  52.074  1.00  2.97           O  
ATOM    804  ND2 ASN A  53      12.893  20.261  54.115  1.00  2.97           N  
ATOM    805  H   ASN A  53      15.876  18.502  53.006  1.00  2.97           H  
ATOM    806  HA  ASN A  53      16.264  21.214  52.225  1.00  2.97           H  
ATOM    807 1HB  ASN A  53      15.331  19.915  54.802  1.00  2.97           H  
ATOM    808 2HB  ASN A  53      15.266  21.652  54.518  1.00  2.97           H  
ATOM    809 1HD2 ASN A  53      11.973  20.135  53.756  1.00  2.97           H  
ATOM    810 2HD2 ASN A  53      13.048  20.198  55.102  1.00  2.97           H  
ATOM    811  N   LEU A  54      18.315  20.130  54.585  1.00  3.06           N  
ATOM    812  CA  LEU A  54      19.555  20.481  55.267  1.00  3.06           C  
ATOM    813  C   LEU A  54      20.678  20.699  54.266  1.00  3.06           C  
ATOM    814  O   LEU A  54      21.474  21.638  54.395  1.00  3.06           O  
ATOM    815  CB  LEU A  54      19.940  19.369  56.243  1.00  3.06           C  
ATOM    816  CG  LEU A  54      19.031  19.231  57.457  1.00  3.06           C  
ATOM    817  CD1 LEU A  54      19.387  17.954  58.204  1.00  3.06           C  
ATOM    818  CD2 LEU A  54      19.199  20.460  58.345  1.00  3.06           C  
ATOM    819  H   LEU A  54      17.893  19.210  54.741  1.00  3.06           H  
ATOM    820  HA  LEU A  54      19.395  21.402  55.822  1.00  3.06           H  
ATOM    821 1HB  LEU A  54      19.922  18.420  55.706  1.00  3.06           H  
ATOM    822 2HB  LEU A  54      20.955  19.548  56.596  1.00  3.06           H  
ATOM    823  HG  LEU A  54      17.996  19.162  57.135  1.00  3.06           H  
ATOM    824 1HD1 LEU A  54      18.736  17.847  59.070  1.00  3.06           H  
ATOM    825 2HD1 LEU A  54      19.251  17.100  57.541  1.00  3.06           H  
ATOM    826 3HD1 LEU A  54      20.423  18.000  58.531  1.00  3.06           H  
ATOM    827 1HD2 LEU A  54      18.547  20.366  59.214  1.00  3.06           H  
ATOM    828 2HD2 LEU A  54      20.236  20.533  58.675  1.00  3.06           H  
ATOM    829 3HD2 LEU A  54      18.933  21.356  57.785  1.00  3.06           H  
ATOM    830  N   MET A  55      20.728  19.848  53.251  1.00  3.13           N  
ATOM    831  CA  MET A  55      21.737  19.949  52.219  1.00  3.13           C  
ATOM    832  C   MET A  55      21.578  21.273  51.489  1.00  3.13           C  
ATOM    833  O   MET A  55      22.565  21.949  51.197  1.00  3.13           O  
ATOM    834  CB  MET A  55      21.621  18.710  51.345  1.00  3.13           C  
ATOM    835  CG  MET A  55      22.091  17.475  52.102  1.00  3.13           C  
ATOM    836  SD  MET A  55      21.784  15.944  51.290  1.00  3.13           S  
ATOM    837  CE  MET A  55      22.390  14.879  52.591  1.00  3.13           C  
ATOM    838  H   MET A  55      20.052  19.086  53.204  1.00  3.13           H  
ATOM    839  HA  MET A  55      22.716  19.944  52.688  1.00  3.13           H  
ATOM    840 1HB  MET A  55      20.591  18.560  51.037  1.00  3.13           H  
ATOM    841 2HB  MET A  55      22.222  18.820  50.466  1.00  3.13           H  
ATOM    842 1HG  MET A  55      23.166  17.562  52.247  1.00  3.13           H  
ATOM    843 2HG  MET A  55      21.638  17.443  53.086  1.00  3.13           H  
ATOM    844 1HE  MET A  55      22.272  13.850  52.314  1.00  3.13           H  
ATOM    845 2HE  MET A  55      23.442  15.088  52.772  1.00  3.13           H  
ATOM    846 3HE  MET A  55      21.834  15.074  53.499  1.00  3.13           H  
ATOM    847  N   ALA A  56      20.330  21.670  51.226  1.00  3.20           N  
ATOM    848  CA  ALA A  56      20.073  22.957  50.600  1.00  3.20           C  
ATOM    849  C   ALA A  56      20.525  24.116  51.505  1.00  3.20           C  
ATOM    850  O   ALA A  56      21.149  25.066  51.031  1.00  3.20           O  
ATOM    851  CB  ALA A  56      18.594  23.088  50.286  1.00  3.20           C  
ATOM    852  H   ALA A  56      19.547  21.056  51.450  1.00  3.20           H  
ATOM    853  HA  ALA A  56      20.644  23.004  49.675  1.00  3.20           H  
ATOM    854 1HB  ALA A  56      18.408  24.041  49.795  1.00  3.20           H  
ATOM    855 2HB  ALA A  56      18.290  22.272  49.631  1.00  3.20           H  
ATOM    856 3HB  ALA A  56      18.023  23.041  51.208  1.00  3.20           H  
ATOM    857  N   ALA A  57      20.269  24.010  52.820  1.00  3.26           N  
ATOM    858  CA  ALA A  57      20.636  25.045  53.802  1.00  3.26           C  
ATOM    859  C   ALA A  57      22.135  25.292  53.840  1.00  3.26           C  
ATOM    860  O   ALA A  57      22.589  26.407  54.100  1.00  3.26           O  
ATOM    861  CB  ALA A  57      20.170  24.660  55.200  1.00  3.26           C  
ATOM    862  H   ALA A  57      19.748  23.197  53.151  1.00  3.26           H  
ATOM    863  HA  ALA A  57      20.149  25.971  53.509  1.00  3.26           H  
ATOM    864 1HB  ALA A  57      20.428  25.459  55.900  1.00  3.26           H  
ATOM    865 2HB  ALA A  57      19.091  24.511  55.193  1.00  3.26           H  
ATOM    866 3HB  ALA A  57      20.657  23.742  55.509  1.00  3.26           H  
ATOM    867  N   HIS A  58      22.899  24.241  53.579  1.00  3.31           N  
ATOM    868  CA  HIS A  58      24.348  24.313  53.602  1.00  3.31           C  
ATOM    869  C   HIS A  58      24.956  24.450  52.203  1.00  3.31           C  
ATOM    870  O   HIS A  58      26.160  24.229  52.030  1.00  3.31           O  
ATOM    871  CB  HIS A  58      24.914  23.054  54.273  1.00  3.31           C  
ATOM    872  CG  HIS A  58      24.556  22.895  55.736  1.00  3.31           C  
ATOM    873  ND1 HIS A  58      23.344  22.397  56.147  1.00  3.31           N  
ATOM    874  CD2 HIS A  58      25.262  23.140  56.862  1.00  3.31           C  
ATOM    875  CE1 HIS A  58      23.307  22.348  57.462  1.00  3.31           C  
ATOM    876  NE2 HIS A  58      24.463  22.793  57.928  1.00  3.31           N  
ATOM    877  H   HIS A  58      22.449  23.338  53.407  1.00  3.31           H  
ATOM    878  HA  HIS A  58      24.656  25.182  54.184  1.00  3.31           H  
ATOM    879 1HB  HIS A  58      24.534  22.173  53.741  1.00  3.31           H  
ATOM    880 2HB  HIS A  58      25.999  23.047  54.184  1.00  3.31           H  
ATOM    881  HD1 HIS A  58      22.598  22.094  55.533  1.00  3.31           H  
ATOM    882  HD2 HIS A  58      26.265  23.524  57.039  1.00  3.31           H  
ATOM    883  HE1 HIS A  58      22.418  21.981  57.974  1.00  3.31           H  
ATOM    884  N   SER A  59      24.151  24.810  51.201  1.00  3.31           N  
ATOM    885  CA  SER A  59      24.675  24.967  49.852  1.00  3.31           C  
ATOM    886  C   SER A  59      25.774  26.009  49.734  1.00  3.31           C  
ATOM    887  O   SER A  59      25.690  27.116  50.265  1.00  3.31           O  
ATOM    888  CB  SER A  59      23.579  25.297  48.863  1.00  3.31           C  
ATOM    889  OG  SER A  59      24.137  25.628  47.594  1.00  3.31           O  
ATOM    890  H   SER A  59      23.153  24.965  51.363  1.00  3.31           H  
ATOM    891  HA  SER A  59      25.101  24.003  49.556  1.00  3.31           H  
ATOM    892 1HB  SER A  59      22.928  24.427  48.760  1.00  3.31           H  
ATOM    893 2HB  SER A  59      22.970  26.102  49.237  1.00  3.31           H  
ATOM    894  HG  SER A  59      23.401  25.606  46.968  1.00  3.31           H  
ATOM    895  N   ALA A  60      26.762  25.674  48.915  1.00  3.28           N  
ATOM    896  CA  ALA A  60      27.912  26.521  48.609  1.00  3.28           C  
ATOM    897  C   ALA A  60      27.512  27.847  47.962  1.00  3.28           C  
ATOM    898  O   ALA A  60      28.284  28.806  47.989  1.00  3.28           O  
ATOM    899  CB  ALA A  60      28.861  25.784  47.682  1.00  3.28           C  
ATOM    900  H   ALA A  60      26.730  24.752  48.505  1.00  3.28           H  
ATOM    901  HA  ALA A  60      28.422  26.743  49.545  1.00  3.28           H  
ATOM    902 1HB  ALA A  60      29.731  26.410  47.483  1.00  3.28           H  
ATOM    903 2HB  ALA A  60      29.179  24.854  48.151  1.00  3.28           H  
ATOM    904 3HB  ALA A  60      28.352  25.565  46.741  1.00  3.28           H  
ATOM    905  N   ASP A  61      26.322  27.903  47.366  1.00  3.20           N  
ATOM    906  CA  ASP A  61      25.874  29.110  46.680  1.00  3.20           C  
ATOM    907  C   ASP A  61      25.289  30.164  47.624  1.00  3.20           C  
ATOM    908  O   ASP A  61      25.032  31.301  47.224  1.00  3.20           O  
ATOM    909  CB  ASP A  61      24.825  28.748  45.630  1.00  3.20           C  
ATOM    910  CG  ASP A  61      25.399  27.962  44.448  1.00  3.20           C  
ATOM    911  OD1 ASP A  61      26.571  28.084  44.169  1.00  3.20           O  
ATOM    912  OD2 ASP A  61      24.652  27.238  43.838  1.00  3.20           O  
ATOM    913  H   ASP A  61      25.699  27.093  47.407  1.00  3.20           H  
ATOM    914  HA  ASP A  61      26.733  29.550  46.175  1.00  3.20           H  
ATOM    915 1HB  ASP A  61      24.041  28.152  46.100  1.00  3.20           H  
ATOM    916 2HB  ASP A  61      24.360  29.658  45.255  1.00  3.20           H  
ATOM    917  N   LEU A  62      25.089  29.812  48.889  1.00  3.08           N  
ATOM    918  CA  LEU A  62      24.425  30.722  49.823  1.00  3.08           C  
ATOM    919  C   LEU A  62      25.354  31.743  50.485  1.00  3.08           C  
ATOM    920  O   LEU A  62      25.564  31.763  51.706  1.00  3.08           O  
ATOM    921  CB  LEU A  62      23.730  29.880  50.866  1.00  3.08           C  
ATOM    922  CG  LEU A  62      22.704  28.967  50.325  1.00  3.08           C  
ATOM    923  CD1 LEU A  62      22.132  28.153  51.454  1.00  3.08           C  
ATOM    924  CD2 LEU A  62      21.672  29.760  49.651  1.00  3.08           C  
ATOM    925  H   LEU A  62      25.365  28.887  49.220  1.00  3.08           H  
ATOM    926  HA  LEU A  62      23.669  31.280  49.276  1.00  3.08           H  
ATOM    927 1HB  LEU A  62      24.477  29.248  51.326  1.00  3.08           H  
ATOM    928 2HB  LEU A  62      23.272  30.518  51.612  1.00  3.08           H  
ATOM    929  HG  LEU A  62      23.158  28.296  49.608  1.00  3.08           H  
ATOM    930 1HD1 LEU A  62      21.377  27.482  51.067  1.00  3.08           H  
ATOM    931 2HD1 LEU A  62      22.932  27.575  51.911  1.00  3.08           H  
ATOM    932 3HD1 LEU A  62      21.684  28.809  52.197  1.00  3.08           H  
ATOM    933 1HD2 LEU A  62      20.914  29.100  49.245  1.00  3.08           H  
ATOM    934 2HD2 LEU A  62      21.246  30.415  50.382  1.00  3.08           H  
ATOM    935 3HD2 LEU A  62      22.121  30.343  48.846  1.00  3.08           H  
ATOM    936  N   LYS A  63      25.874  32.633  49.648  1.00  2.95           N  
ATOM    937  CA  LYS A  63      26.764  33.687  50.106  1.00  2.95           C  
ATOM    938  C   LYS A  63      25.895  34.868  50.553  1.00  2.95           C  
ATOM    939  O   LYS A  63      25.038  35.329  49.807  1.00  2.95           O  
ATOM    940  CB  LYS A  63      27.763  34.054  49.009  1.00  2.95           C  
ATOM    941  CG  LYS A  63      28.873  34.993  49.452  1.00  2.95           C  
ATOM    942  CD  LYS A  63      29.899  35.244  48.368  1.00  2.95           C  
ATOM    943  CE  LYS A  63      30.999  36.179  48.868  1.00  2.95           C  
ATOM    944  NZ  LYS A  63      32.029  36.439  47.825  1.00  2.95           N  
ATOM    945  H   LYS A  63      25.628  32.528  48.666  1.00  2.95           H  
ATOM    946  HA  LYS A  63      27.321  33.333  50.972  1.00  2.95           H  
ATOM    947 1HB  LYS A  63      28.222  33.146  48.616  1.00  2.95           H  
ATOM    948 2HB  LYS A  63      27.233  34.535  48.190  1.00  2.95           H  
ATOM    949 1HG  LYS A  63      28.456  35.918  49.705  1.00  2.95           H  
ATOM    950 2HG  LYS A  63      29.370  34.585  50.332  1.00  2.95           H  
ATOM    951 1HD  LYS A  63      30.351  34.298  48.072  1.00  2.95           H  
ATOM    952 2HD  LYS A  63      29.417  35.692  47.499  1.00  2.95           H  
ATOM    953 1HE  LYS A  63      30.554  37.127  49.172  1.00  2.95           H  
ATOM    954 2HE  LYS A  63      31.486  35.724  49.734  1.00  2.95           H  
ATOM    955 1HZ  LYS A  63      32.737  37.055  48.201  1.00  2.95           H  
ATOM    956 2HZ  LYS A  63      32.456  35.565  47.549  1.00  2.95           H  
ATOM    957 3HZ  LYS A  63      31.598  36.870  47.022  1.00  2.95           H  
ATOM    958  N   CYS A  64      26.132  35.346  51.772  1.00  2.82           N  
ATOM    959  CA  CYS A  64      25.347  36.381  52.468  1.00  2.82           C  
ATOM    960  C   CYS A  64      24.733  37.462  51.532  1.00  2.82           C  
ATOM    961  O   CYS A  64      23.547  37.753  51.660  1.00  2.82           O  
ATOM    962  CB  CYS A  64      26.192  37.029  53.548  1.00  2.82           C  
ATOM    963  SG  CYS A  64      25.322  38.257  54.515  1.00  2.82           S  
ATOM    964  H   CYS A  64      26.884  34.907  52.289  1.00  2.82           H  
ATOM    965  HA  CYS A  64      24.519  35.880  52.957  1.00  2.82           H  
ATOM    966 1HB  CYS A  64      26.539  36.255  54.231  1.00  2.82           H  
ATOM    967 2HB  CYS A  64      27.061  37.485  53.122  1.00  2.82           H  
ATOM    968  N   PRO A  65      25.468  38.128  50.636  1.00  2.70           N  
ATOM    969  CA  PRO A  65      26.886  38.286  50.374  1.00  2.70           C  
ATOM    970  C   PRO A  65      27.545  39.546  50.941  1.00  2.70           C  
ATOM    971  O   PRO A  65      28.277  40.201  50.212  1.00  2.70           O  
ATOM    972  CB  PRO A  65      26.892  38.375  48.855  1.00  2.70           C  
ATOM    973  CG  PRO A  65      25.637  39.153  48.547  1.00  2.70           C  
ATOM    974  CD  PRO A  65      24.637  38.734  49.599  1.00  2.70           C  
ATOM    975  HA  PRO A  65      27.413  37.414  50.729  1.00  2.70           H  
ATOM    976 1HB  PRO A  65      27.814  38.864  48.511  1.00  2.70           H  
ATOM    977 2HB  PRO A  65      26.871  37.368  48.418  1.00  2.70           H  
ATOM    978 1HG  PRO A  65      25.839  40.235  48.567  1.00  2.70           H  
ATOM    979 2HG  PRO A  65      25.286  38.927  47.522  1.00  2.70           H  
ATOM    980 1HD  PRO A  65      24.114  39.612  49.997  1.00  2.70           H  
ATOM    981 2HD  PRO A  65      23.937  37.983  49.187  1.00  2.70           H  
ATOM    982  N   THR A  66      27.289  39.929  52.188  1.00  2.59           N  
ATOM    983  CA  THR A  66      27.896  41.171  52.649  1.00  2.59           C  
ATOM    984  C   THR A  66      29.417  41.049  52.512  1.00  2.59           C  
ATOM    985  O   THR A  66      29.954  39.957  52.727  1.00  2.59           O  
ATOM    986  CB  THR A  66      27.545  41.480  54.117  1.00  2.59           C  
ATOM    987  OG1 THR A  66      28.013  42.780  54.462  1.00  2.59           O  
ATOM    988  CG2 THR A  66      28.193  40.502  55.049  1.00  2.59           C  
ATOM    989  H   THR A  66      26.677  39.400  52.794  1.00  2.59           H  
ATOM    990  HA  THR A  66      27.508  41.973  52.040  1.00  2.59           H  
ATOM    991  HB  THR A  66      26.506  41.434  54.238  1.00  2.59           H  
ATOM    992  HG1 THR A  66      28.988  42.758  54.522  1.00  2.59           H  
ATOM    993 1HG2 THR A  66      27.916  40.760  56.070  1.00  2.59           H  
ATOM    994 2HG2 THR A  66      27.860  39.514  54.824  1.00  2.59           H  
ATOM    995 3HG2 THR A  66      29.281  40.557  54.937  1.00  2.59           H  
ATOM    996  N   PRO A  67      30.144  42.110  52.138  1.00  2.50           N  
ATOM    997  CA  PRO A  67      31.579  42.100  52.035  1.00  2.50           C  
ATOM    998  C   PRO A  67      32.165  41.603  53.335  1.00  2.50           C  
ATOM    999  O   PRO A  67      31.702  41.964  54.418  1.00  2.50           O  
ATOM   1000  CB  PRO A  67      31.906  43.576  51.781  1.00  2.50           C  
ATOM   1001  CG  PRO A  67      30.681  44.106  51.070  1.00  2.50           C  
ATOM   1002  CD  PRO A  67      29.514  43.387  51.715  1.00  2.50           C  
ATOM   1003  HA  PRO A  67      31.883  41.461  51.192  1.00  2.50           H  
ATOM   1004 1HB  PRO A  67      32.106  44.086  52.737  1.00  2.50           H  
ATOM   1005 2HB  PRO A  67      32.821  43.661  51.177  1.00  2.50           H  
ATOM   1006 1HG  PRO A  67      30.620  45.200  51.179  1.00  2.50           H  
ATOM   1007 2HG  PRO A  67      30.754  43.898  49.991  1.00  2.50           H  
ATOM   1008 1HD  PRO A  67      29.128  43.956  52.568  1.00  2.50           H  
ATOM   1009 2HD  PRO A  67      28.768  43.230  50.928  1.00  2.50           H  
ATOM   1010  N   GLY A  68      33.179  40.764  53.221  1.00  2.43           N  
ATOM   1011  CA  GLY A  68      33.842  40.180  54.378  1.00  2.43           C  
ATOM   1012  C   GLY A  68      33.225  38.845  54.805  1.00  2.43           C  
ATOM   1013  O   GLY A  68      33.786  38.155  55.657  1.00  2.43           O  
ATOM   1014  H   GLY A  68      33.508  40.510  52.300  1.00  2.43           H  
ATOM   1015 1HA  GLY A  68      34.896  40.031  54.148  1.00  2.43           H  
ATOM   1016 2HA  GLY A  68      33.798  40.881  55.210  1.00  2.43           H  
ATOM   1017  N   CYS A  69      32.082  38.471  54.223  1.00  2.39           N  
ATOM   1018  CA  CYS A  69      31.446  37.221  54.619  1.00  2.39           C  
ATOM   1019  C   CYS A  69      32.182  35.983  54.154  1.00  2.39           C  
ATOM   1020  O   CYS A  69      33.020  36.021  53.249  1.00  2.39           O  
ATOM   1021  CB  CYS A  69      30.006  37.142  54.138  1.00  2.39           C  
ATOM   1022  SG  CYS A  69      29.823  36.952  52.374  1.00  2.39           S  
ATOM   1023  H   CYS A  69      31.618  39.067  53.538  1.00  2.39           H  
ATOM   1024  HA  CYS A  69      31.423  37.191  55.696  1.00  2.39           H  
ATOM   1025 1HB  CYS A  69      29.503  36.309  54.622  1.00  2.39           H  
ATOM   1026 2HB  CYS A  69      29.491  38.032  54.423  1.00  2.39           H  
ATOM   1027  HG  CYS A  69      30.044  38.266  52.116  1.00  2.39           H  
ATOM   1028  N   ASP A  70      31.812  34.869  54.770  1.00  2.38           N  
ATOM   1029  CA  ASP A  70      32.392  33.568  54.498  1.00  2.38           C  
ATOM   1030  C   ASP A  70      31.381  32.436  54.367  1.00  2.38           C  
ATOM   1031  O   ASP A  70      31.752  31.264  54.345  1.00  2.38           O  
ATOM   1032  CB  ASP A  70      33.364  33.278  55.630  1.00  2.38           C  
ATOM   1033  CG  ASP A  70      32.654  33.322  57.001  1.00  2.38           C  
ATOM   1034  OD1 ASP A  70      31.438  33.522  57.041  1.00  2.38           O  
ATOM   1035  OD2 ASP A  70      33.332  33.268  58.002  1.00  2.38           O  
ATOM   1036  H   ASP A  70      31.118  34.938  55.494  1.00  2.38           H  
ATOM   1037  HA  ASP A  70      32.946  33.637  53.561  1.00  2.38           H  
ATOM   1038 1HB  ASP A  70      33.808  32.292  55.491  1.00  2.38           H  
ATOM   1039 2HB  ASP A  70      34.171  34.015  55.620  1.00  2.38           H  
ATOM   1040  N   GLY A  71      30.101  32.779  54.296  1.00  2.43           N  
ATOM   1041  CA  GLY A  71      29.064  31.765  54.173  1.00  2.43           C  
ATOM   1042  C   GLY A  71      28.697  31.086  55.501  1.00  2.43           C  
ATOM   1043  O   GLY A  71      27.958  30.098  55.499  1.00  2.43           O  
ATOM   1044  H   GLY A  71      29.852  33.754  54.321  1.00  2.43           H  
ATOM   1045 1HA  GLY A  71      28.172  32.222  53.743  1.00  2.43           H  
ATOM   1046 2HA  GLY A  71      29.395  31.006  53.465  1.00  2.43           H  
ATOM   1047  N   SER A  72      29.189  31.598  56.638  1.00  2.54           N  
ATOM   1048  CA  SER A  72      28.888  30.940  57.906  1.00  2.54           C  
ATOM   1049  C   SER A  72      28.487  31.896  59.043  1.00  2.54           C  
ATOM   1050  O   SER A  72      28.127  33.062  58.840  1.00  2.54           O  
ATOM   1051  CB  SER A  72      30.096  30.100  58.320  1.00  2.54           C  
ATOM   1052  OG  SER A  72      29.786  29.245  59.402  1.00  2.54           O  
ATOM   1053  H   SER A  72      29.835  32.399  56.632  1.00  2.54           H  
ATOM   1054  HA  SER A  72      28.045  30.265  57.746  1.00  2.54           H  
ATOM   1055 1HB  SER A  72      30.429  29.509  57.468  1.00  2.54           H  
ATOM   1056 2HB  SER A  72      30.919  30.765  58.596  1.00  2.54           H  
ATOM   1057  HG  SER A  72      30.556  28.677  59.516  1.00  2.54           H  
ATOM   1058  N   GLY A  73      28.436  31.339  60.249  1.00  2.71           N  
ATOM   1059  CA  GLY A  73      28.059  32.037  61.472  1.00  2.71           C  
ATOM   1060  C   GLY A  73      26.550  32.195  61.602  1.00  2.71           C  
ATOM   1061  O   GLY A  73      25.937  31.658  62.518  1.00  2.71           O  
ATOM   1062  H   GLY A  73      28.729  30.377  60.299  1.00  2.71           H  
ATOM   1063 1HA  GLY A  73      28.443  31.488  62.333  1.00  2.71           H  
ATOM   1064 2HA  GLY A  73      28.533  33.018  61.488  1.00  2.71           H  
ATOM   1065  N   HIS A  74      25.969  32.986  60.711  1.00  2.92           N  
ATOM   1066  CA  HIS A  74      24.529  33.263  60.714  1.00  2.92           C  
ATOM   1067  C   HIS A  74      23.982  33.654  62.092  1.00  2.92           C  
ATOM   1068  O   HIS A  74      22.916  33.165  62.472  1.00  2.92           O  
ATOM   1069  CB  HIS A  74      23.699  32.068  60.236  1.00  2.92           C  
ATOM   1070  CG  HIS A  74      22.322  32.452  59.786  1.00  2.92           C  
ATOM   1071  ND1 HIS A  74      21.896  32.371  58.483  1.00  2.92           N  
ATOM   1072  CD2 HIS A  74      21.278  32.938  60.495  1.00  2.92           C  
ATOM   1073  CE1 HIS A  74      20.644  32.784  58.410  1.00  2.92           C  
ATOM   1074  NE2 HIS A  74      20.249  33.140  59.620  1.00  2.92           N  
ATOM   1075  H   HIS A  74      26.571  33.367  59.979  1.00  2.92           H  
ATOM   1076  HA  HIS A  74      24.343  34.065  60.016  1.00  2.92           H  
ATOM   1077 1HB  HIS A  74      24.196  31.610  59.406  1.00  2.92           H  
ATOM   1078 2HB  HIS A  74      23.615  31.336  61.013  1.00  2.92           H  
ATOM   1079  HD1 HIS A  74      22.395  31.999  57.676  1.00  2.92           H  
ATOM   1080  HD2 HIS A  74      21.147  33.175  61.550  1.00  2.92           H  
ATOM   1081  HE1 HIS A  74      20.123  32.786  57.452  1.00  2.92           H  
ATOM   1082  N   ILE A  75      24.697  34.512  62.834  1.00  3.15           N  
ATOM   1083  CA  ILE A  75      24.351  34.985  64.198  1.00  3.15           C  
ATOM   1084  C   ILE A  75      23.966  33.882  65.208  1.00  3.15           C  
ATOM   1085  O   ILE A  75      24.657  33.694  66.208  1.00  3.15           O  
ATOM   1086  CB  ILE A  75      23.286  36.103  64.156  1.00  3.15           C  
ATOM   1087  CG1 ILE A  75      23.901  37.319  63.445  1.00  3.15           C  
ATOM   1088  CG2 ILE A  75      22.825  36.479  65.559  1.00  3.15           C  
ATOM   1089  CD1 ILE A  75      22.955  38.435  63.116  1.00  3.15           C  
ATOM   1090  H   ILE A  75      25.550  34.847  62.424  1.00  3.15           H  
ATOM   1091  HA  ILE A  75      25.244  35.460  64.602  1.00  3.15           H  
ATOM   1092  HB  ILE A  75      22.431  35.769  63.565  1.00  3.15           H  
ATOM   1093 1HG1 ILE A  75      24.694  37.718  64.069  1.00  3.15           H  
ATOM   1094 2HG1 ILE A  75      24.329  36.978  62.531  1.00  3.15           H  
ATOM   1095 1HG2 ILE A  75      22.083  37.270  65.490  1.00  3.15           H  
ATOM   1096 2HG2 ILE A  75      22.385  35.621  66.054  1.00  3.15           H  
ATOM   1097 3HG2 ILE A  75      23.678  36.828  66.139  1.00  3.15           H  
ATOM   1098 1HD1 ILE A  75      23.500  39.231  62.602  1.00  3.15           H  
ATOM   1099 2HD1 ILE A  75      22.171  38.073  62.477  1.00  3.15           H  
ATOM   1100 3HD1 ILE A  75      22.520  38.823  64.029  1.00  3.15           H  
ATOM   1101  N   THR A  76      22.869  33.174  64.953  1.00  3.38           N  
ATOM   1102  CA  THR A  76      22.399  32.082  65.793  1.00  3.38           C  
ATOM   1103  C   THR A  76      22.941  30.745  65.299  1.00  3.38           C  
ATOM   1104  O   THR A  76      23.005  29.768  66.047  1.00  3.38           O  
ATOM   1105  CB  THR A  76      20.879  31.972  65.696  1.00  3.38           C  
ATOM   1106  OG1 THR A  76      20.542  31.643  64.329  1.00  3.38           O  
ATOM   1107  CG2 THR A  76      20.226  33.284  66.063  1.00  3.38           C  
ATOM   1108  H   THR A  76      22.368  33.398  64.109  1.00  3.38           H  
ATOM   1109  HA  THR A  76      22.721  32.247  66.820  1.00  3.38           H  
ATOM   1110  HB  THR A  76      20.525  31.182  66.357  1.00  3.38           H  
ATOM   1111  HG1 THR A  76      20.921  32.321  63.743  1.00  3.38           H  
ATOM   1112 1HG2 THR A  76      19.144  33.188  65.973  1.00  3.38           H  
ATOM   1113 2HG2 THR A  76      20.485  33.545  67.089  1.00  3.38           H  
ATOM   1114 3HG2 THR A  76      20.578  34.064  65.389  1.00  3.38           H  
ATOM   1115  N   GLY A  77      23.285  30.704  64.013  1.00  3.57           N  
ATOM   1116  CA  GLY A  77      23.771  29.497  63.347  1.00  3.57           C  
ATOM   1117  C   GLY A  77      22.653  28.553  62.891  1.00  3.57           C  
ATOM   1118  O   GLY A  77      22.923  27.530  62.255  1.00  3.57           O  
ATOM   1119  H   GLY A  77      23.208  31.560  63.474  1.00  3.57           H  
ATOM   1120 1HA  GLY A  77      24.380  29.774  62.490  1.00  3.57           H  
ATOM   1121 2HA  GLY A  77      24.432  28.967  64.029  1.00  3.57           H  
ATOM   1122  N   ASN A  78      21.393  28.935  63.119  1.00  3.72           N  
ATOM   1123  CA  ASN A  78      20.249  28.074  62.809  1.00  3.72           C  
ATOM   1124  C   ASN A  78      20.139  27.624  61.358  1.00  3.72           C  
ATOM   1125  O   ASN A  78      19.635  26.534  61.085  1.00  3.72           O  
ATOM   1126  CB  ASN A  78      18.965  28.779  63.204  1.00  3.72           C  
ATOM   1127  CG  ASN A  78      18.758  28.822  64.695  1.00  3.72           C  
ATOM   1128  OD1 ASN A  78      19.346  28.031  65.444  1.00  3.72           O  
ATOM   1129  ND2 ASN A  78      17.932  29.733  65.146  1.00  3.72           N  
ATOM   1130  H   ASN A  78      21.213  29.824  63.588  1.00  3.72           H  
ATOM   1131  HA  ASN A  78      20.344  27.169  63.412  1.00  3.72           H  
ATOM   1132 1HB  ASN A  78      18.988  29.802  62.824  1.00  3.72           H  
ATOM   1133 2HB  ASN A  78      18.116  28.277  62.737  1.00  3.72           H  
ATOM   1134 1HD2 ASN A  78      17.760  29.806  66.128  1.00  3.72           H  
ATOM   1135 2HD2 ASN A  78      17.479  30.360  64.514  1.00  3.72           H  
ATOM   1136  N   TYR A  79      20.581  28.457  60.430  1.00  3.82           N  
ATOM   1137  CA  TYR A  79      20.462  28.132  59.022  1.00  3.82           C  
ATOM   1138  C   TYR A  79      21.795  27.977  58.318  1.00  3.82           C  
ATOM   1139  O   TYR A  79      21.847  28.018  57.088  1.00  3.82           O  
ATOM   1140  CB  TYR A  79      19.607  29.181  58.348  1.00  3.82           C  
ATOM   1141  CG  TYR A  79      18.249  29.231  58.969  1.00  3.82           C  
ATOM   1142  CD1 TYR A  79      17.938  30.230  59.872  1.00  3.82           C  
ATOM   1143  CD2 TYR A  79      17.320  28.258  58.664  1.00  3.82           C  
ATOM   1144  CE1 TYR A  79      16.698  30.261  60.465  1.00  3.82           C  
ATOM   1145  CE2 TYR A  79      16.078  28.283  59.255  1.00  3.82           C  
ATOM   1146  CZ  TYR A  79      15.764  29.281  60.154  1.00  3.82           C  
ATOM   1147  OH  TYR A  79      14.522  29.307  60.748  1.00  3.82           O  
ATOM   1148  H   TYR A  79      20.999  29.334  60.706  1.00  3.82           H  
ATOM   1149  HA  TYR A  79      19.946  27.177  58.936  1.00  3.82           H  
ATOM   1150 1HB  TYR A  79      20.070  30.139  58.450  1.00  3.82           H  
ATOM   1151 2HB  TYR A  79      19.505  28.962  57.286  1.00  3.82           H  
ATOM   1152  HD1 TYR A  79      18.675  30.990  60.119  1.00  3.82           H  
ATOM   1153  HD2 TYR A  79      17.574  27.467  57.958  1.00  3.82           H  
ATOM   1154  HE1 TYR A  79      16.455  31.047  61.177  1.00  3.82           H  
ATOM   1155  HE2 TYR A  79      15.346  27.512  59.015  1.00  3.82           H  
ATOM   1156  HH  TYR A  79      13.997  28.571  60.421  1.00  3.82           H  
ATOM   1157  N   ALA A  80      22.883  27.782  59.067  1.00  3.87           N  
ATOM   1158  CA  ALA A  80      24.180  27.650  58.404  1.00  3.87           C  
ATOM   1159  C   ALA A  80      24.528  28.918  57.612  1.00  3.87           C  
ATOM   1160  O   ALA A  80      25.142  29.834  58.157  1.00  3.87           O  
ATOM   1161  CB  ALA A  80      24.221  26.415  57.497  1.00  3.87           C  
ATOM   1162  H   ALA A  80      22.817  27.720  60.086  1.00  3.87           H  
ATOM   1163  HA  ALA A  80      24.938  27.524  59.176  1.00  3.87           H  
ATOM   1164 1HB  ALA A  80      25.216  26.329  57.064  1.00  3.87           H  
ATOM   1165 2HB  ALA A  80      24.015  25.545  58.106  1.00  3.87           H  
ATOM   1166 3HB  ALA A  80      23.504  26.442  56.694  1.00  3.87           H  
ATOM   1167  N   SER A  81      24.297  28.882  56.313  1.00  3.85           N  
ATOM   1168  CA  SER A  81      24.622  29.945  55.366  1.00  3.85           C  
ATOM   1169  C   SER A  81      23.447  30.933  55.214  1.00  3.85           C  
ATOM   1170  O   SER A  81      22.578  30.983  56.087  1.00  3.85           O  
ATOM   1171  CB  SER A  81      25.030  29.320  54.066  1.00  3.85           C  
ATOM   1172  OG  SER A  81      26.192  28.544  54.214  1.00  3.85           O  
ATOM   1173  H   SER A  81      23.740  28.101  55.982  1.00  3.85           H  
ATOM   1174  HA  SER A  81      25.475  30.500  55.755  1.00  3.85           H  
ATOM   1175 1HB  SER A  81      24.219  28.702  53.692  1.00  3.85           H  
ATOM   1176 2HB  SER A  81      25.217  30.084  53.360  1.00  3.85           H  
ATOM   1177  HG  SER A  81      26.869  29.142  54.597  1.00  3.85           H  
ATOM   1178  N   HIS A  82      23.450  31.807  54.187  1.00  3.77           N  
ATOM   1179  CA  HIS A  82      22.352  32.789  54.087  1.00  3.77           C  
ATOM   1180  C   HIS A  82      22.182  33.290  52.645  1.00  3.77           C  
ATOM   1181  O   HIS A  82      23.098  33.207  51.842  1.00  3.77           O  
ATOM   1182  CB  HIS A  82      22.567  34.003  55.020  1.00  3.77           C  
ATOM   1183  CG  HIS A  82      21.261  34.747  55.417  1.00  3.77           C  
ATOM   1184  ND1 HIS A  82      20.097  34.702  54.659  1.00  3.77           N  
ATOM   1185  CD2 HIS A  82      20.988  35.556  56.459  1.00  3.77           C  
ATOM   1186  CE1 HIS A  82      19.161  35.438  55.243  1.00  3.77           C  
ATOM   1187  NE2 HIS A  82      19.664  35.972  56.326  1.00  3.77           N  
ATOM   1188  H   HIS A  82      24.175  31.771  53.464  1.00  3.77           H  
ATOM   1189  HA  HIS A  82      21.416  32.312  54.374  1.00  3.77           H  
ATOM   1190 1HB  HIS A  82      23.065  33.683  55.935  1.00  3.77           H  
ATOM   1191 2HB  HIS A  82      23.218  34.725  54.533  1.00  3.77           H  
ATOM   1192  HD2 HIS A  82      21.694  35.817  57.235  1.00  3.77           H  
ATOM   1193  HE1 HIS A  82      18.145  35.590  54.880  1.00  3.77           H  
ATOM   1194  HE2 HIS A  82      19.126  36.600  56.944  1.00  3.77           H  
ATOM   1195  N   ARG A  83      20.993  33.808  52.341  1.00  3.61           N  
ATOM   1196  CA  ARG A  83      20.660  34.379  51.033  1.00  3.61           C  
ATOM   1197  C   ARG A  83      20.600  35.907  51.089  1.00  3.61           C  
ATOM   1198  O   ARG A  83      20.535  36.581  50.056  1.00  3.61           O  
ATOM   1199  CB  ARG A  83      19.314  33.852  50.566  1.00  3.61           C  
ATOM   1200  CG  ARG A  83      19.303  32.380  50.253  1.00  3.61           C  
ATOM   1201  CD  ARG A  83      17.953  31.847  49.935  1.00  3.61           C  
ATOM   1202  NE  ARG A  83      18.020  30.445  49.519  1.00  3.61           N  
ATOM   1203  CZ  ARG A  83      18.114  29.390  50.363  1.00  3.61           C  
ATOM   1204  NH1 ARG A  83      18.146  29.579  51.662  1.00  3.61           N  
ATOM   1205  NH2 ARG A  83      18.178  28.160  49.885  1.00  3.61           N  
ATOM   1206  H   ARG A  83      20.321  33.862  53.089  1.00  3.61           H  
ATOM   1207  HA  ARG A  83      21.430  34.088  50.319  1.00  3.61           H  
ATOM   1208 1HB  ARG A  83      18.569  34.033  51.339  1.00  3.61           H  
ATOM   1209 2HB  ARG A  83      19.000  34.389  49.673  1.00  3.61           H  
ATOM   1210 1HG  ARG A  83      19.956  32.194  49.402  1.00  3.61           H  
ATOM   1211 2HG  ARG A  83      19.669  31.847  51.126  1.00  3.61           H  
ATOM   1212 1HD  ARG A  83      17.315  31.916  50.815  1.00  3.61           H  
ATOM   1213 2HD  ARG A  83      17.518  32.425  49.121  1.00  3.61           H  
ATOM   1214  HE  ARG A  83      17.999  30.251  48.527  1.00  3.61           H  
ATOM   1215 1HH1 ARG A  83      18.093  30.514  52.037  1.00  3.61           H  
ATOM   1216 2HH1 ARG A  83      18.220  28.786  52.284  1.00  3.61           H  
ATOM   1217 1HH2 ARG A  83      18.158  28.001  48.887  1.00  3.61           H  
ATOM   1218 2HH2 ARG A  83      18.247  27.384  50.522  1.00  3.61           H  
ATOM   1219  N   SER A  84      20.598  36.436  52.306  1.00  3.39           N  
ATOM   1220  CA  SER A  84      20.538  37.872  52.551  1.00  3.39           C  
ATOM   1221  C   SER A  84      21.338  38.244  53.792  1.00  3.39           C  
ATOM   1222  O   SER A  84      22.083  37.432  54.322  1.00  3.39           O  
ATOM   1223  CB  SER A  84      19.103  38.347  52.695  1.00  3.39           C  
ATOM   1224  OG  SER A  84      19.051  39.753  52.671  1.00  3.39           O  
ATOM   1225  H   SER A  84      20.618  35.804  53.098  1.00  3.39           H  
ATOM   1226  HA  SER A  84      20.990  38.386  51.700  1.00  3.39           H  
ATOM   1227 1HB  SER A  84      18.499  37.938  51.885  1.00  3.39           H  
ATOM   1228 2HB  SER A  84      18.694  37.980  53.633  1.00  3.39           H  
ATOM   1229  HG  SER A  84      19.350  40.006  51.787  1.00  3.39           H  
ATOM   1230  N   LEU A  85      21.201  39.488  54.236  1.00  3.13           N  
ATOM   1231  CA  LEU A  85      21.977  39.995  55.366  1.00  3.13           C  
ATOM   1232  C   LEU A  85      21.325  39.959  56.741  1.00  3.13           C  
ATOM   1233  O   LEU A  85      21.989  40.236  57.738  1.00  3.13           O  
ATOM   1234  CB  LEU A  85      22.402  41.434  55.093  1.00  3.13           C  
ATOM   1235  CG  LEU A  85      23.701  41.594  54.341  1.00  3.13           C  
ATOM   1236  CD1 LEU A  85      23.613  40.969  52.946  1.00  3.13           C  
ATOM   1237  CD2 LEU A  85      24.030  43.054  54.260  1.00  3.13           C  
ATOM   1238  H   LEU A  85      20.535  40.075  53.750  1.00  3.13           H  
ATOM   1239  HA  LEU A  85      22.874  39.397  55.427  1.00  3.13           H  
ATOM   1240 1HB  LEU A  85      21.619  41.927  54.518  1.00  3.13           H  
ATOM   1241 2HB  LEU A  85      22.506  41.950  56.046  1.00  3.13           H  
ATOM   1242  HG  LEU A  85      24.470  41.079  54.893  1.00  3.13           H  
ATOM   1243 1HD1 LEU A  85      24.565  41.083  52.434  1.00  3.13           H  
ATOM   1244 2HD1 LEU A  85      23.385  39.920  53.026  1.00  3.13           H  
ATOM   1245 3HD1 LEU A  85      22.835  41.462  52.370  1.00  3.13           H  
ATOM   1246 1HD2 LEU A  85      24.976  43.202  53.746  1.00  3.13           H  
ATOM   1247 2HD2 LEU A  85      23.241  43.559  53.711  1.00  3.13           H  
ATOM   1248 3HD2 LEU A  85      24.098  43.463  55.267  1.00  3.13           H  
ATOM   1249  N   SER A  86      20.055  39.578  56.823  1.00  2.86           N  
ATOM   1250  CA  SER A  86      19.329  39.654  58.099  1.00  2.86           C  
ATOM   1251  C   SER A  86      19.919  38.819  59.240  1.00  2.86           C  
ATOM   1252  O   SER A  86      19.685  39.111  60.411  1.00  2.86           O  
ATOM   1253  CB  SER A  86      17.890  39.211  57.899  1.00  2.86           C  
ATOM   1254  OG  SER A  86      17.794  37.826  57.600  1.00  2.86           O  
ATOM   1255  H   SER A  86      19.572  39.300  55.980  1.00  2.86           H  
ATOM   1256  HA  SER A  86      19.330  40.697  58.417  1.00  2.86           H  
ATOM   1257 1HB  SER A  86      17.329  39.421  58.807  1.00  2.86           H  
ATOM   1258 2HB  SER A  86      17.439  39.791  57.095  1.00  2.86           H  
ATOM   1259  HG  SER A  86      16.861  37.602  57.705  1.00  2.86           H  
ATOM   1260  N   GLY A  87      20.655  37.781  58.890  1.00  2.63           N  
ATOM   1261  CA  GLY A  87      21.268  36.897  59.858  1.00  2.63           C  
ATOM   1262  C   GLY A  87      22.787  36.939  59.815  1.00  2.63           C  
ATOM   1263  O   GLY A  87      23.424  36.101  60.441  1.00  2.63           O  
ATOM   1264  H   GLY A  87      20.799  37.611  57.908  1.00  2.63           H  
ATOM   1265 1HA  GLY A  87      20.917  37.147  60.854  1.00  2.63           H  
ATOM   1266 2HA  GLY A  87      20.934  35.881  59.665  1.00  2.63           H  
ATOM   1267  N   CYS A  88      23.385  37.849  59.049  1.00  2.48           N  
ATOM   1268  CA  CYS A  88      24.844  37.860  58.942  1.00  2.48           C  
ATOM   1269  C   CYS A  88      25.453  38.748  60.032  1.00  2.48           C  
ATOM   1270  O   CYS A  88      25.191  39.949  60.030  1.00  2.48           O  
ATOM   1271  CB  CYS A  88      25.282  38.347  57.569  1.00  2.48           C  
ATOM   1272  SG  CYS A  88      24.727  37.290  56.207  1.00  2.48           S  
ATOM   1273  H   CYS A  88      22.838  38.565  58.564  1.00  2.48           H  
ATOM   1274  HA  CYS A  88      25.187  36.834  59.017  1.00  2.48           H  
ATOM   1275 1HB  CYS A  88      24.876  39.352  57.394  1.00  2.48           H  
ATOM   1276 2HB  CYS A  88      26.367  38.417  57.525  1.00  2.48           H  
ATOM   1277  N   PRO A  89      26.307  38.239  60.944  1.00  2.45           N  
ATOM   1278  CA  PRO A  89      26.920  38.998  62.028  1.00  2.45           C  
ATOM   1279  C   PRO A  89      27.637  40.253  61.555  1.00  2.45           C  
ATOM   1280  O   PRO A  89      27.650  41.282  62.226  1.00  2.45           O  
ATOM   1281  CB  PRO A  89      27.966  38.005  62.562  1.00  2.45           C  
ATOM   1282  CG  PRO A  89      27.418  36.658  62.245  1.00  2.45           C  
ATOM   1283  CD  PRO A  89      26.723  36.826  60.896  1.00  2.45           C  
ATOM   1284  HA  PRO A  89      26.164  39.239  62.790  1.00  2.45           H  
ATOM   1285 1HB  PRO A  89      28.941  38.198  62.082  1.00  2.45           H  
ATOM   1286 2HB  PRO A  89      28.108  38.162  63.640  1.00  2.45           H  
ATOM   1287 1HG  PRO A  89      28.221  35.909  62.218  1.00  2.45           H  
ATOM   1288 2HG  PRO A  89      26.749  36.371  63.047  1.00  2.45           H  
ATOM   1289 1HD  PRO A  89      27.419  36.650  60.061  1.00  2.45           H  
ATOM   1290 2HD  PRO A  89      25.876  36.155  60.877  1.00  2.45           H  
ATOM   1291  N   ARG A  90      28.193  40.166  60.352  1.00  2.58           N  
ATOM   1292  CA  ARG A  90      28.980  41.236  59.771  1.00  2.58           C  
ATOM   1293  C   ARG A  90      28.131  42.397  59.287  1.00  2.58           C  
ATOM   1294  O   ARG A  90      28.623  43.510  59.110  1.00  2.58           O  
ATOM   1295  CB  ARG A  90      29.814  40.666  58.646  1.00  2.58           C  
ATOM   1296  CG  ARG A  90      30.890  39.699  59.121  1.00  2.58           C  
ATOM   1297  CD  ARG A  90      31.650  39.176  58.004  1.00  2.58           C  
ATOM   1298  NE  ARG A  90      32.677  38.198  58.405  1.00  2.58           N  
ATOM   1299  CZ  ARG A  90      32.510  36.844  58.480  1.00  2.58           C  
ATOM   1300  NH1 ARG A  90      31.339  36.289  58.213  1.00  2.58           N  
ATOM   1301  NH2 ARG A  90      33.541  36.075  58.806  1.00  2.58           N  
ATOM   1302  H   ARG A  90      28.108  39.306  59.833  1.00  2.58           H  
ATOM   1303  HA  ARG A  90      29.659  41.603  60.536  1.00  2.58           H  
ATOM   1304 1HB  ARG A  90      29.178  40.128  57.955  1.00  2.58           H  
ATOM   1305 2HB  ARG A  90      30.299  41.476  58.095  1.00  2.58           H  
ATOM   1306 1HG  ARG A  90      31.570  40.215  59.794  1.00  2.58           H  
ATOM   1307 2HG  ARG A  90      30.420  38.865  59.643  1.00  2.58           H  
ATOM   1308 1HD  ARG A  90      30.964  38.694  57.321  1.00  2.58           H  
ATOM   1309 2HD  ARG A  90      32.147  39.999  57.487  1.00  2.58           H  
ATOM   1310  HE  ARG A  90      33.600  38.559  58.604  1.00  2.58           H  
ATOM   1311 1HH1 ARG A  90      30.553  36.862  57.968  1.00  2.58           H  
ATOM   1312 2HH1 ARG A  90      31.245  35.256  58.215  1.00  2.58           H  
ATOM   1313 1HH2 ARG A  90      34.437  36.486  58.998  1.00  2.58           H  
ATOM   1314 2HH2 ARG A  90      33.435  35.045  58.841  1.00  2.58           H  
ATOM   1315  N   ALA A  91      26.837  42.173  59.096  1.00  2.88           N  
ATOM   1316  CA  ALA A  91      25.950  43.232  58.651  1.00  2.88           C  
ATOM   1317  C   ALA A  91      25.951  44.362  59.681  1.00  2.88           C  
ATOM   1318  O   ALA A  91      25.809  45.535  59.349  1.00  2.88           O  
ATOM   1319  CB  ALA A  91      24.550  42.690  58.437  1.00  2.88           C  
ATOM   1320  H   ALA A  91      26.434  41.258  59.299  1.00  2.88           H  
ATOM   1321  HA  ALA A  91      26.331  43.625  57.709  1.00  2.88           H  
ATOM   1322 1HB  ALA A  91      23.891  43.481  58.095  1.00  2.88           H  
ATOM   1323 2HB  ALA A  91      24.572  41.891  57.694  1.00  2.88           H  
ATOM   1324 3HB  ALA A  91      24.170  42.291  59.379  1.00  2.88           H  
ATOM   1325  N   LYS A  92      26.170  44.010  60.952  1.00  3.35           N  
ATOM   1326  CA  LYS A  92      26.102  44.964  62.044  1.00  3.35           C  
ATOM   1327  C   LYS A  92      27.396  45.750  62.194  1.00  3.35           C  
ATOM   1328  O   LYS A  92      27.530  46.572  63.104  1.00  3.35           O  
ATOM   1329  CB  LYS A  92      25.779  44.236  63.343  1.00  3.35           C  
ATOM   1330  CG  LYS A  92      24.384  43.606  63.379  1.00  3.35           C  
ATOM   1331  CD  LYS A  92      24.121  42.918  64.715  1.00  3.35           C  
ATOM   1332  CE  LYS A  92      22.726  42.307  64.770  1.00  3.35           C  
ATOM   1333  NZ  LYS A  92      22.465  41.648  66.081  1.00  3.35           N  
ATOM   1334  H   LYS A  92      26.387  43.042  61.189  1.00  3.35           H  
ATOM   1335  HA  LYS A  92      25.304  45.676  61.831  1.00  3.35           H  
ATOM   1336 1HB  LYS A  92      26.509  43.434  63.493  1.00  3.35           H  
ATOM   1337 2HB  LYS A  92      25.866  44.923  64.183  1.00  3.35           H  
ATOM   1338 1HG  LYS A  92      23.632  44.377  63.216  1.00  3.35           H  
ATOM   1339 2HG  LYS A  92      24.307  42.867  62.578  1.00  3.35           H  
ATOM   1340 1HD  LYS A  92      24.858  42.124  64.857  1.00  3.35           H  
ATOM   1341 2HD  LYS A  92      24.227  43.638  65.526  1.00  3.35           H  
ATOM   1342 1HE  LYS A  92      21.985  43.089  64.614  1.00  3.35           H  
ATOM   1343 2HE  LYS A  92      22.629  41.565  63.976  1.00  3.35           H  
ATOM   1344 1HZ  LYS A  92      21.534  41.254  66.083  1.00  3.35           H  
ATOM   1345 2HZ  LYS A  92      23.141  40.912  66.230  1.00  3.35           H  
ATOM   1346 3HZ  LYS A  92      22.542  42.332  66.821  1.00  3.35           H  
ATOM   1347  N   LYS A  93      28.365  45.473  61.325  1.00  3.97           N  
ATOM   1348  CA  LYS A  93      29.635  46.159  61.356  1.00  3.97           C  
ATOM   1349  C   LYS A  93      29.713  47.236  60.266  1.00  3.97           C  
ATOM   1350  O   LYS A  93      30.758  47.869  60.103  1.00  3.97           O  
ATOM   1351  CB  LYS A  93      30.776  45.152  61.190  1.00  3.97           C  
ATOM   1352  CG  LYS A  93      30.801  44.055  62.266  1.00  3.97           C  
ATOM   1353  CD  LYS A  93      31.048  44.623  63.660  1.00  3.97           C  
ATOM   1354  CE  LYS A  93      31.156  43.506  64.698  1.00  3.97           C  
ATOM   1355  NZ  LYS A  93      31.362  44.042  66.076  1.00  3.97           N  
ATOM   1356  H   LYS A  93      28.228  44.778  60.595  1.00  3.97           H  
ATOM   1357  HA  LYS A  93      29.745  46.654  62.319  1.00  3.97           H  
ATOM   1358 1HB  LYS A  93      30.683  44.660  60.221  1.00  3.97           H  
ATOM   1359 2HB  LYS A  93      31.732  45.672  61.210  1.00  3.97           H  
ATOM   1360 1HG  LYS A  93      29.837  43.535  62.264  1.00  3.97           H  
ATOM   1361 2HG  LYS A  93      31.580  43.332  62.030  1.00  3.97           H  
ATOM   1362 1HD  LYS A  93      31.972  45.202  63.661  1.00  3.97           H  
ATOM   1363 2HD  LYS A  93      30.222  45.283  63.934  1.00  3.97           H  
ATOM   1364 1HE  LYS A  93      30.239  42.916  64.680  1.00  3.97           H  
ATOM   1365 2HE  LYS A  93      31.996  42.859  64.441  1.00  3.97           H  
ATOM   1366 1HZ  LYS A  93      31.427  43.275  66.731  1.00  3.97           H  
ATOM   1367 2HZ  LYS A  93      32.216  44.581  66.104  1.00  3.97           H  
ATOM   1368 3HZ  LYS A  93      30.582  44.634  66.325  1.00  3.97           H  
ATOM   1369  N   SER A  94      28.615  47.456  59.519  1.00  4.70           N  
ATOM   1370  CA  SER A  94      28.673  48.454  58.448  1.00  4.70           C  
ATOM   1371  C   SER A  94      27.370  49.251  58.260  1.00  4.70           C  
ATOM   1372  O   SER A  94      26.457  49.195  59.079  1.00  4.70           O  
ATOM   1373  CB  SER A  94      29.055  47.775  57.140  1.00  4.70           C  
ATOM   1374  OG  SER A  94      29.384  48.730  56.160  1.00  4.70           O  
ATOM   1375  H   SER A  94      27.758  46.917  59.664  1.00  4.70           H  
ATOM   1376  HA  SER A  94      29.456  49.169  58.698  1.00  4.70           H  
ATOM   1377 1HB  SER A  94      29.901  47.107  57.305  1.00  4.70           H  
ATOM   1378 2HB  SER A  94      28.218  47.167  56.796  1.00  4.70           H  
ATOM   1379  HG  SER A  94      30.290  49.005  56.358  1.00  4.70           H  
ATOM   1380  N   GLY A  95      27.323  50.030  57.171  1.00  5.45           N  
ATOM   1381  CA  GLY A  95      26.204  50.923  56.841  1.00  5.45           C  
ATOM   1382  C   GLY A  95      25.134  50.274  55.960  1.00  5.45           C  
ATOM   1383  O   GLY A  95      24.203  50.942  55.519  1.00  5.45           O  
ATOM   1384  H   GLY A  95      28.114  49.974  56.548  1.00  5.45           H  
ATOM   1385 1HA  GLY A  95      25.743  51.269  57.766  1.00  5.45           H  
ATOM   1386 2HA  GLY A  95      26.594  51.808  56.340  1.00  5.45           H  
ATOM   1387  N   VAL A  96      25.321  48.988  55.674  1.00  6.11           N  
ATOM   1388  CA  VAL A  96      24.445  48.154  54.844  1.00  6.11           C  
ATOM   1389  C   VAL A  96      23.421  48.881  53.977  1.00  6.11           C  
ATOM   1390  O   VAL A  96      22.286  49.107  54.401  1.00  6.11           O  
ATOM   1391  CB  VAL A  96      23.710  47.151  55.722  1.00  6.11           C  
ATOM   1392  CG1 VAL A  96      22.730  46.366  54.874  1.00  6.11           C  
ATOM   1393  CG2 VAL A  96      24.732  46.241  56.391  1.00  6.11           C  
ATOM   1394  H   VAL A  96      26.122  48.550  56.098  1.00  6.11           H  
ATOM   1395  HA  VAL A  96      25.097  47.589  54.169  1.00  6.11           H  
ATOM   1396  HB  VAL A  96      23.141  47.680  56.486  1.00  6.11           H  
ATOM   1397 1HG1 VAL A  96      22.196  45.647  55.492  1.00  6.11           H  
ATOM   1398 2HG1 VAL A  96      22.014  47.053  54.413  1.00  6.11           H  
ATOM   1399 3HG1 VAL A  96      23.274  45.848  54.093  1.00  6.11           H  
ATOM   1400 1HG2 VAL A  96      24.219  45.531  57.025  1.00  6.11           H  
ATOM   1401 2HG2 VAL A  96      25.304  45.707  55.633  1.00  6.11           H  
ATOM   1402 3HG2 VAL A  96      25.416  46.840  57.002  1.00  6.11           H  
ATOM   1403  N   LYS A  97      23.802  49.197  52.748  1.00  6.64           N  
ATOM   1404  CA  LYS A  97      22.904  49.853  51.808  1.00  6.64           C  
ATOM   1405  C   LYS A  97      21.672  49.000  51.521  1.00  6.64           C  
ATOM   1406  O   LYS A  97      21.778  47.793  51.304  1.00  6.64           O  
ATOM   1407  CB  LYS A  97      23.632  50.195  50.509  1.00  6.64           C  
ATOM   1408  CG  LYS A  97      22.789  50.986  49.503  1.00  6.64           C  
ATOM   1409  CD  LYS A  97      23.611  51.399  48.290  1.00  6.64           C  
ATOM   1410  CE  LYS A  97      22.768  52.181  47.292  1.00  6.64           C  
ATOM   1411  NZ  LYS A  97      23.569  52.606  46.111  1.00  6.64           N  
ATOM   1412  H   LYS A  97      24.746  48.980  52.462  1.00  6.64           H  
ATOM   1413  HA  LYS A  97      22.560  50.783  52.263  1.00  6.64           H  
ATOM   1414 1HB  LYS A  97      24.524  50.775  50.734  1.00  6.64           H  
ATOM   1415 2HB  LYS A  97      23.950  49.274  50.019  1.00  6.64           H  
ATOM   1416 1HG  LYS A  97      21.953  50.370  49.163  1.00  6.64           H  
ATOM   1417 2HG  LYS A  97      22.383  51.875  49.985  1.00  6.64           H  
ATOM   1418 1HD  LYS A  97      24.447  52.023  48.610  1.00  6.64           H  
ATOM   1419 2HD  LYS A  97      24.009  50.512  47.799  1.00  6.64           H  
ATOM   1420 1HE  LYS A  97      21.941  51.556  46.955  1.00  6.64           H  
ATOM   1421 2HE  LYS A  97      22.365  53.066  47.782  1.00  6.64           H  
ATOM   1422 1HZ  LYS A  97      22.982  53.121  45.473  1.00  6.64           H  
ATOM   1423 2HZ  LYS A  97      24.332  53.193  46.419  1.00  6.64           H  
ATOM   1424 3HZ  LYS A  97      23.939  51.790  45.645  1.00  6.64           H  
ATOM   1425  N   VAL A  98      20.511  49.645  51.526  1.00  7.05           N  
ATOM   1426  CA  VAL A  98      19.227  49.013  51.261  1.00  7.05           C  
ATOM   1427  C   VAL A  98      18.681  49.473  49.899  1.00  7.05           C  
ATOM   1428  O   VAL A  98      18.765  50.647  49.560  1.00  7.05           O  
ATOM   1429  CB  VAL A  98      18.271  49.297  52.428  1.00  7.05           C  
ATOM   1430  CG1 VAL A  98      16.931  48.747  52.141  1.00  7.05           C  
ATOM   1431  CG2 VAL A  98      18.846  48.657  53.689  1.00  7.05           C  
ATOM   1432  H   VAL A  98      20.528  50.634  51.731  1.00  7.05           H  
ATOM   1433  HA  VAL A  98      19.381  47.935  51.220  1.00  7.05           H  
ATOM   1434  HB  VAL A  98      18.171  50.374  52.569  1.00  7.05           H  
ATOM   1435 1HG1 VAL A  98      16.261  48.950  52.970  1.00  7.05           H  
ATOM   1436 2HG1 VAL A  98      16.582  49.229  51.274  1.00  7.05           H  
ATOM   1437 3HG1 VAL A  98      16.995  47.673  51.978  1.00  7.05           H  
ATOM   1438 1HG2 VAL A  98      18.183  48.843  54.530  1.00  7.05           H  
ATOM   1439 2HG2 VAL A  98      18.944  47.581  53.534  1.00  7.05           H  
ATOM   1440 3HG2 VAL A  98      19.827  49.075  53.906  1.00  7.05           H  
ATOM   1441  N   ALA A  99      18.177  48.518  49.101  1.00  7.39           N  
ATOM   1442  CA  ALA A  99      17.745  48.754  47.712  1.00  7.39           C  
ATOM   1443  C   ALA A  99      16.955  50.066  47.463  1.00  7.39           C  
ATOM   1444  O   ALA A  99      17.369  50.813  46.584  1.00  7.39           O  
ATOM   1445  CB  ALA A  99      16.961  47.547  47.232  1.00  7.39           C  
ATOM   1446  H   ALA A  99      18.117  47.580  49.469  1.00  7.39           H  
ATOM   1447  HA  ALA A  99      18.647  48.824  47.106  1.00  7.39           H  
ATOM   1448 1HB  ALA A  99      16.688  47.682  46.184  1.00  7.39           H  
ATOM   1449 2HB  ALA A  99      17.580  46.668  47.344  1.00  7.39           H  
ATOM   1450 3HB  ALA A  99      16.070  47.419  47.805  1.00  7.39           H  
ATOM   1451  N   PRO A 100      15.841  50.401  48.148  1.00  7.69           N  
ATOM   1452  CA  PRO A 100      14.870  49.713  49.005  1.00  7.69           C  
ATOM   1453  C   PRO A 100      13.845  49.018  48.096  1.00  7.69           C  
ATOM   1454  O   PRO A 100      14.155  48.797  46.928  1.00  7.69           O  
ATOM   1455  CB  PRO A 100      14.313  50.859  49.828  1.00  7.69           C  
ATOM   1456  CG  PRO A 100      14.304  52.020  48.873  1.00  7.69           C  
ATOM   1457  CD  PRO A 100      15.567  51.845  48.054  1.00  7.69           C  
ATOM   1458  HA  PRO A 100      15.369  48.963  49.621  1.00  7.69           H  
ATOM   1459 1HB  PRO A 100      13.360  50.591  50.239  1.00  7.69           H  
ATOM   1460 2HB  PRO A 100      14.973  51.049  50.683  1.00  7.69           H  
ATOM   1461 1HG  PRO A 100      13.383  52.001  48.270  1.00  7.69           H  
ATOM   1462 2HG  PRO A 100      14.293  52.974  49.422  1.00  7.69           H  
ATOM   1463 1HD  PRO A 100      15.407  52.131  47.007  1.00  7.69           H  
ATOM   1464 2HD  PRO A 100      16.401  52.409  48.513  1.00  7.69           H  
ATOM   1465  N   THR A 101      12.677  48.590  48.607  1.00  8.00           N  
ATOM   1466  CA  THR A 101      11.738  47.916  47.686  1.00  8.00           C  
ATOM   1467  C   THR A 101      10.701  48.859  47.049  1.00  8.00           C  
ATOM   1468  O   THR A 101      10.690  50.072  47.289  1.00  8.00           O  
ATOM   1469  CB  THR A 101      11.035  46.702  48.345  1.00  8.00           C  
ATOM   1470  OG1 THR A 101      10.354  45.948  47.318  1.00  8.00           O  
ATOM   1471  CG2 THR A 101      10.035  47.116  49.426  1.00  8.00           C  
ATOM   1472  H   THR A 101      12.385  48.800  49.575  1.00  8.00           H  
ATOM   1473  HA  THR A 101      12.324  47.503  46.867  1.00  8.00           H  
ATOM   1474  HB  THR A 101      11.795  46.059  48.796  1.00  8.00           H  
ATOM   1475  HG1 THR A 101      10.004  45.134  47.699  1.00  8.00           H  
ATOM   1476 1HG2 THR A 101       9.573  46.220  49.845  1.00  8.00           H  
ATOM   1477 2HG2 THR A 101      10.544  47.648  50.210  1.00  8.00           H  
ATOM   1478 3HG2 THR A 101       9.276  47.732  49.022  1.00  8.00           H  
ATOM   1479  N   LYS A 102       9.803  48.285  46.240  1.00  8.33           N  
ATOM   1480  CA  LYS A 102       8.818  49.078  45.499  1.00  8.33           C  
ATOM   1481  C   LYS A 102       7.863  49.842  46.407  1.00  8.33           C  
ATOM   1482  O   LYS A 102       7.362  50.899  46.050  1.00  8.33           O  
ATOM   1483  CB  LYS A 102       7.984  48.197  44.553  1.00  8.33           C  
ATOM   1484  CG  LYS A 102       6.951  47.278  45.250  1.00  8.33           C  
ATOM   1485  CD  LYS A 102       6.141  46.446  44.253  1.00  8.33           C  
ATOM   1486  CE  LYS A 102       5.142  45.517  44.975  1.00  8.33           C  
ATOM   1487  NZ  LYS A 102       4.072  46.274  45.722  1.00  8.33           N  
ATOM   1488  H   LYS A 102       9.843  47.278  46.160  1.00  8.33           H  
ATOM   1489  HA  LYS A 102       9.360  49.808  44.899  1.00  8.33           H  
ATOM   1490 1HB  LYS A 102       7.434  48.835  43.860  1.00  8.33           H  
ATOM   1491 2HB  LYS A 102       8.646  47.565  43.961  1.00  8.33           H  
ATOM   1492 1HG  LYS A 102       7.446  46.619  45.961  1.00  8.33           H  
ATOM   1493 2HG  LYS A 102       6.240  47.897  45.788  1.00  8.33           H  
ATOM   1494 1HD  LYS A 102       5.583  47.113  43.596  1.00  8.33           H  
ATOM   1495 2HD  LYS A 102       6.812  45.842  43.648  1.00  8.33           H  
ATOM   1496 1HE  LYS A 102       4.664  44.880  44.231  1.00  8.33           H  
ATOM   1497 2HE  LYS A 102       5.683  44.889  45.682  1.00  8.33           H  
ATOM   1498 1HZ  LYS A 102       3.449  45.624  46.165  1.00  8.33           H  
ATOM   1499 2HZ  LYS A 102       4.476  46.880  46.463  1.00  8.33           H  
ATOM   1500 3HZ  LYS A 102       3.554  46.851  45.086  1.00  8.33           H  
ATOM   1501  N   ASP A 103       7.676  49.336  47.620  1.00  8.68           N  
ATOM   1502  CA  ASP A 103       6.754  49.917  48.580  1.00  8.68           C  
ATOM   1503  C   ASP A 103       7.392  51.075  49.340  1.00  8.68           C  
ATOM   1504  O   ASP A 103       6.712  51.793  50.074  1.00  8.68           O  
ATOM   1505  CB  ASP A 103       6.303  48.828  49.553  1.00  8.68           C  
ATOM   1506  CG  ASP A 103       5.482  47.727  48.852  1.00  8.68           C  
ATOM   1507  OD1 ASP A 103       4.886  47.986  47.817  1.00  8.68           O  
ATOM   1508  OD2 ASP A 103       5.483  46.628  49.338  1.00  8.68           O  
ATOM   1509  H   ASP A 103       8.157  48.485  47.853  1.00  8.68           H  
ATOM   1510  HA  ASP A 103       5.887  50.298  48.042  1.00  8.68           H  
ATOM   1511 1HB  ASP A 103       7.174  48.378  50.028  1.00  8.68           H  
ATOM   1512 2HB  ASP A 103       5.698  49.274  50.344  1.00  8.68           H  
ATOM   1513  N   ASP A 104       8.707  51.235  49.179  1.00  9.09           N  
ATOM   1514  CA  ASP A 104       9.455  52.304  49.821  1.00  9.09           C  
ATOM   1515  C   ASP A 104       9.687  53.422  48.796  1.00  9.09           C  
ATOM   1516  O   ASP A 104       9.601  54.615  49.101  1.00  9.09           O  
ATOM   1517  CB  ASP A 104      10.807  51.779  50.302  1.00  9.09           C  
ATOM   1518  CG  ASP A 104      10.750  50.661  51.378  1.00  9.09           C  
ATOM   1519  OD1 ASP A 104      10.121  50.861  52.390  1.00  9.09           O  
ATOM   1520  OD2 ASP A 104      11.385  49.613  51.174  1.00  9.09           O  
ATOM   1521  H   ASP A 104       9.217  50.621  48.554  1.00  9.09           H  
ATOM   1522  HA  ASP A 104       8.881  52.699  50.659  1.00  9.09           H  
ATOM   1523 1HB  ASP A 104      11.328  51.383  49.436  1.00  9.09           H  
ATOM   1524 2HB  ASP A 104      11.399  52.604  50.692  1.00  9.09           H  
ATOM   1525  N   LYS A 105       9.914  53.011  47.544  1.00  9.52           N  
ATOM   1526  CA  LYS A 105      10.212  53.907  46.422  1.00  9.52           C  
ATOM   1527  C   LYS A 105       9.076  54.866  46.070  1.00  9.52           C  
ATOM   1528  O   LYS A 105       9.308  55.906  45.456  1.00  9.52           O  
ATOM   1529  CB  LYS A 105      10.634  53.089  45.204  1.00  9.52           C  
ATOM   1530  CG  LYS A 105      12.020  52.459  45.362  1.00  9.52           C  
ATOM   1531  CD  LYS A 105      12.399  51.603  44.183  1.00  9.52           C  
ATOM   1532  CE  LYS A 105      13.803  51.052  44.362  1.00  9.52           C  
ATOM   1533  NZ  LYS A 105      14.191  50.122  43.276  1.00  9.52           N  
ATOM   1534  H   LYS A 105       9.955  52.007  47.372  1.00  9.52           H  
ATOM   1535  HA  LYS A 105      11.067  54.517  46.710  1.00  9.52           H  
ATOM   1536 1HB  LYS A 105       9.915  52.283  45.049  1.00  9.52           H  
ATOM   1537 2HB  LYS A 105      10.631  53.714  44.313  1.00  9.52           H  
ATOM   1538 1HG  LYS A 105      12.772  53.236  45.493  1.00  9.52           H  
ATOM   1539 2HG  LYS A 105      12.022  51.841  46.249  1.00  9.52           H  
ATOM   1540 1HD  LYS A 105      11.699  50.773  44.118  1.00  9.52           H  
ATOM   1541 2HD  LYS A 105      12.344  52.186  43.264  1.00  9.52           H  
ATOM   1542 1HE  LYS A 105      14.509  51.884  44.380  1.00  9.52           H  
ATOM   1543 2HE  LYS A 105      13.852  50.536  45.301  1.00  9.52           H  
ATOM   1544 1HZ  LYS A 105      15.130  49.787  43.451  1.00  9.52           H  
ATOM   1545 2HZ  LYS A 105      13.551  49.341  43.262  1.00  9.52           H  
ATOM   1546 3HZ  LYS A 105      14.160  50.600  42.393  1.00  9.52           H  
ATOM   1547  N   GLU A 106       7.854  54.535  46.479  1.00  9.97           N  
ATOM   1548  CA  GLU A 106       6.703  55.396  46.215  1.00  9.97           C  
ATOM   1549  C   GLU A 106       6.571  56.518  47.255  1.00  9.97           C  
ATOM   1550  O   GLU A 106       5.652  57.335  47.170  1.00  9.97           O  
ATOM   1551  CB  GLU A 106       5.395  54.596  46.155  1.00  9.97           C  
ATOM   1552  CG  GLU A 106       5.283  53.638  44.967  1.00  9.97           C  
ATOM   1553  CD  GLU A 106       3.951  52.895  44.909  1.00  9.97           C  
ATOM   1554  OE1 GLU A 106       3.124  53.113  45.768  1.00  9.97           O  
ATOM   1555  OE2 GLU A 106       3.766  52.119  43.998  1.00  9.97           O  
ATOM   1556  H   GLU A 106       7.724  53.663  46.975  1.00  9.97           H  
ATOM   1557  HA  GLU A 106       6.849  55.866  45.242  1.00  9.97           H  
ATOM   1558 1HB  GLU A 106       5.298  54.002  47.064  1.00  9.97           H  
ATOM   1559 2HB  GLU A 106       4.549  55.282  46.116  1.00  9.97           H  
ATOM   1560 1HG  GLU A 106       5.410  54.205  44.047  1.00  9.97           H  
ATOM   1561 2HG  GLU A 106       6.093  52.915  45.028  1.00  9.97           H  
ATOM   1562  N   ASP A 107       7.482  56.561  48.234  1.00 10.40           N  
ATOM   1563  CA  ASP A 107       7.462  57.589  49.264  1.00 10.40           C  
ATOM   1564  C   ASP A 107       8.826  58.308  49.333  1.00 10.40           C  
ATOM   1565  O   ASP A 107       9.619  58.044  50.239  1.00 10.40           O  
ATOM   1566  CB  ASP A 107       7.139  56.953  50.615  1.00 10.40           C  
ATOM   1567  CG  ASP A 107       7.006  57.964  51.738  1.00 10.40           C  
ATOM   1568  OD1 ASP A 107       7.365  59.107  51.541  1.00 10.40           O  
ATOM   1569  OD2 ASP A 107       6.545  57.591  52.791  1.00 10.40           O  
ATOM   1570  H   ASP A 107       8.218  55.856  48.282  1.00 10.40           H  
ATOM   1571  HA  ASP A 107       6.663  58.283  49.041  1.00 10.40           H  
ATOM   1572 1HB  ASP A 107       6.207  56.390  50.538  1.00 10.40           H  
ATOM   1573 2HB  ASP A 107       7.930  56.238  50.876  1.00 10.40           H  
ATOM   1574  N   PRO A 108       9.075  59.305  48.454  1.00 10.78           N  
ATOM   1575  CA  PRO A 108      10.350  59.976  48.235  1.00 10.78           C  
ATOM   1576  C   PRO A 108      10.804  60.844  49.402  1.00 10.78           C  
ATOM   1577  O   PRO A 108      11.956  61.270  49.445  1.00 10.78           O  
ATOM   1578  CB  PRO A 108      10.071  60.833  46.994  1.00 10.78           C  
ATOM   1579  CG  PRO A 108       8.592  61.095  47.029  1.00 10.78           C  
ATOM   1580  CD  PRO A 108       7.977  59.850  47.625  1.00 10.78           C  
ATOM   1581  HA  PRO A 108      11.111  59.214  48.011  1.00 10.78           H  
ATOM   1582 1HB  PRO A 108      10.666  61.758  47.040  1.00 10.78           H  
ATOM   1583 2HB  PRO A 108      10.386  60.291  46.090  1.00 10.78           H  
ATOM   1584 1HG  PRO A 108       8.388  61.993  47.635  1.00 10.78           H  
ATOM   1585 2HG  PRO A 108       8.220  61.306  46.015  1.00 10.78           H  
ATOM   1586 1HD  PRO A 108       7.130  60.175  48.245  1.00 10.78           H  
ATOM   1587 2HD  PRO A 108       7.684  59.143  46.838  1.00 10.78           H  
ATOM   1588  N   GLU A 109       9.898  61.141  50.330  1.00 11.08           N  
ATOM   1589  CA  GLU A 109      10.241  61.989  51.459  1.00 11.08           C  
ATOM   1590  C   GLU A 109      10.801  61.178  52.629  1.00 11.08           C  
ATOM   1591  O   GLU A 109      11.215  61.738  53.655  1.00 11.08           O  
ATOM   1592  CB  GLU A 109       9.027  62.815  51.889  1.00 11.08           C  
ATOM   1593  CG  GLU A 109       8.573  63.833  50.835  1.00 11.08           C  
ATOM   1594  CD  GLU A 109       7.375  64.663  51.252  1.00 11.08           C  
ATOM   1595  OE1 GLU A 109       6.871  64.462  52.332  1.00 11.08           O  
ATOM   1596  OE2 GLU A 109       6.973  65.505  50.481  1.00 11.08           O  
ATOM   1597  H   GLU A 109       8.959  60.758  50.282  1.00 11.08           H  
ATOM   1598  HA  GLU A 109      11.016  62.683  51.135  1.00 11.08           H  
ATOM   1599 1HB  GLU A 109       8.189  62.142  52.092  1.00 11.08           H  
ATOM   1600 2HB  GLU A 109       9.254  63.351  52.810  1.00 11.08           H  
ATOM   1601 1HG  GLU A 109       9.406  64.502  50.615  1.00 11.08           H  
ATOM   1602 2HG  GLU A 109       8.331  63.292  49.920  1.00 11.08           H  
ATOM   1603  N   LEU A 110      10.841  59.852  52.477  1.00 11.28           N  
ATOM   1604  CA  LEU A 110      11.353  59.029  53.555  1.00 11.28           C  
ATOM   1605  C   LEU A 110      12.795  59.386  53.858  1.00 11.28           C  
ATOM   1606  O   LEU A 110      13.664  59.336  52.995  1.00 11.28           O  
ATOM   1607  CB  LEU A 110      11.272  57.549  53.164  1.00 11.28           C  
ATOM   1608  CG  LEU A 110      11.769  56.556  54.211  1.00 11.28           C  
ATOM   1609  CD1 LEU A 110      10.888  56.616  55.437  1.00 11.28           C  
ATOM   1610  CD2 LEU A 110      11.771  55.153  53.608  1.00 11.28           C  
ATOM   1611  H   LEU A 110      10.484  59.405  51.629  1.00 11.28           H  
ATOM   1612  HA  LEU A 110      10.749  59.197  54.440  1.00 11.28           H  
ATOM   1613 1HB  LEU A 110      10.226  57.311  52.942  1.00 11.28           H  
ATOM   1614 2HB  LEU A 110      11.848  57.398  52.252  1.00 11.28           H  
ATOM   1615  HG  LEU A 110      12.774  56.824  54.504  1.00 11.28           H  
ATOM   1616 1HD1 LEU A 110      11.256  55.912  56.183  1.00 11.28           H  
ATOM   1617 2HD1 LEU A 110      10.907  57.623  55.849  1.00 11.28           H  
ATOM   1618 3HD1 LEU A 110       9.864  56.357  55.160  1.00 11.28           H  
ATOM   1619 1HD2 LEU A 110      12.135  54.436  54.346  1.00 11.28           H  
ATOM   1620 2HD2 LEU A 110      10.755  54.883  53.309  1.00 11.28           H  
ATOM   1621 3HD2 LEU A 110      12.421  55.136  52.734  1.00 11.28           H  
ATOM   1622  N   MET A 111      13.028  59.747  55.117  1.00 11.41           N  
ATOM   1623  CA  MET A 111      14.338  60.158  55.604  1.00 11.41           C  
ATOM   1624  C   MET A 111      14.982  61.279  54.772  1.00 11.41           C  
ATOM   1625  O   MET A 111      16.209  61.361  54.674  1.00 11.41           O  
ATOM   1626  CB  MET A 111      15.242  58.931  55.674  1.00 11.41           C  
ATOM   1627  CG  MET A 111      14.807  57.921  56.732  1.00 11.41           C  
ATOM   1628  SD  MET A 111      15.893  56.502  56.824  1.00 11.41           S  
ATOM   1629  CE  MET A 111      15.360  55.598  55.376  1.00 11.41           C  
ATOM   1630  H   MET A 111      12.252  59.756  55.759  1.00 11.41           H  
ATOM   1631  HA  MET A 111      14.210  60.545  56.615  1.00 11.41           H  
ATOM   1632 1HB  MET A 111      15.268  58.425  54.710  1.00 11.41           H  
ATOM   1633 2HB  MET A 111      16.260  59.243  55.905  1.00 11.41           H  
ATOM   1634 1HG  MET A 111      14.795  58.406  57.706  1.00 11.41           H  
ATOM   1635 2HG  MET A 111      13.803  57.572  56.518  1.00 11.41           H  
ATOM   1636 1HE  MET A 111      15.947  54.686  55.282  1.00 11.41           H  
ATOM   1637 2HE  MET A 111      14.311  55.340  55.481  1.00 11.41           H  
ATOM   1638 3HE  MET A 111      15.499  56.216  54.486  1.00 11.41           H  
ATOM   1639  N   LYS A 112      14.159  62.182  54.226  1.00 11.50           N  
ATOM   1640  CA  LYS A 112      14.667  63.306  53.450  1.00 11.50           C  
ATOM   1641  C   LYS A 112      15.640  64.164  54.239  1.00 11.50           C  
ATOM   1642  O   LYS A 112      15.354  64.565  55.368  1.00 11.50           O  
ATOM   1643  CB  LYS A 112      13.521  64.184  52.960  1.00 11.50           C  
ATOM   1644  CG  LYS A 112      13.945  65.357  52.082  1.00 11.50           C  
ATOM   1645  CD  LYS A 112      12.739  66.141  51.578  1.00 11.50           C  
ATOM   1646  CE  LYS A 112      13.172  67.332  50.732  1.00 11.50           C  
ATOM   1647  NZ  LYS A 112      12.005  68.125  50.247  1.00 11.50           N  
ATOM   1648  H   LYS A 112      13.150  62.050  54.296  1.00 11.50           H  
ATOM   1649  HA  LYS A 112      15.198  62.909  52.585  1.00 11.50           H  
ATOM   1650 1HB  LYS A 112      12.827  63.577  52.390  1.00 11.50           H  
ATOM   1651 2HB  LYS A 112      12.977  64.581  53.816  1.00 11.50           H  
ATOM   1652 1HG  LYS A 112      14.587  66.031  52.654  1.00 11.50           H  
ATOM   1653 2HG  LYS A 112      14.510  64.984  51.229  1.00 11.50           H  
ATOM   1654 1HD  LYS A 112      12.101  65.485  50.979  1.00 11.50           H  
ATOM   1655 2HD  LYS A 112      12.161  66.499  52.429  1.00 11.50           H  
ATOM   1656 1HE  LYS A 112      13.817  67.977  51.330  1.00 11.50           H  
ATOM   1657 2HE  LYS A 112      13.737  66.972  49.871  1.00 11.50           H  
ATOM   1658 1HZ  LYS A 112      12.332  68.905  49.692  1.00 11.50           H  
ATOM   1659 2HZ  LYS A 112      11.405  67.538  49.682  1.00 11.50           H  
ATOM   1660 3HZ  LYS A 112      11.483  68.474  51.038  1.00 11.50           H  
ATOM   1661  N   CYS A 113      16.786  64.463  53.637  1.00 11.57           N  
ATOM   1662  CA  CYS A 113      17.791  65.308  54.259  1.00 11.57           C  
ATOM   1663  C   CYS A 113      17.370  66.785  54.249  1.00 11.57           C  
ATOM   1664  O   CYS A 113      17.110  67.335  53.187  1.00 11.57           O  
ATOM   1665  CB  CYS A 113      19.122  65.178  53.525  1.00 11.57           C  
ATOM   1666  SG  CYS A 113      20.405  66.243  54.196  1.00 11.57           S  
ATOM   1667  H   CYS A 113      16.961  64.077  52.717  1.00 11.57           H  
ATOM   1668  HA  CYS A 113      17.932  64.957  55.274  1.00 11.57           H  
ATOM   1669 1HB  CYS A 113      19.472  64.146  53.581  1.00 11.57           H  
ATOM   1670 2HB  CYS A 113      18.978  65.425  52.476  1.00 11.57           H  
ATOM   1671  N   PRO A 114      17.287  67.463  55.430  1.00 11.60           N  
ATOM   1672  CA  PRO A 114      16.881  68.859  55.598  1.00 11.60           C  
ATOM   1673  C   PRO A 114      17.995  69.874  55.287  1.00 11.60           C  
ATOM   1674  O   PRO A 114      17.759  71.083  55.297  1.00 11.60           O  
ATOM   1675  CB  PRO A 114      16.542  68.912  57.091  1.00 11.60           C  
ATOM   1676  CG  PRO A 114      17.463  67.902  57.725  1.00 11.60           C  
ATOM   1677  CD  PRO A 114      17.587  66.781  56.711  1.00 11.60           C  
ATOM   1678  HA  PRO A 114      16.004  69.057  54.983  1.00 11.60           H  
ATOM   1679 1HB  PRO A 114      16.687  69.929  57.473  1.00 11.60           H  
ATOM   1680 2HB  PRO A 114      15.476  68.662  57.232  1.00 11.60           H  
ATOM   1681 1HG  PRO A 114      18.430  68.381  57.951  1.00 11.60           H  
ATOM   1682 2HG  PRO A 114      17.050  67.560  58.683  1.00 11.60           H  
ATOM   1683 1HD  PRO A 114      18.624  66.408  56.734  1.00 11.60           H  
ATOM   1684 2HD  PRO A 114      16.841  65.999  56.928  1.00 11.60           H  
ATOM   1685  N   VAL A 115      19.206  69.387  55.082  1.00 11.62           N  
ATOM   1686  CA  VAL A 115      20.370  70.238  54.905  1.00 11.62           C  
ATOM   1687  C   VAL A 115      20.431  70.718  53.448  1.00 11.62           C  
ATOM   1688  O   VAL A 115      20.371  69.894  52.543  1.00 11.62           O  
ATOM   1689  CB  VAL A 115      21.637  69.441  55.283  1.00 11.62           C  
ATOM   1690  CG1 VAL A 115      22.898  70.228  55.081  1.00 11.62           C  
ATOM   1691  CG2 VAL A 115      21.490  68.966  56.698  1.00 11.62           C  
ATOM   1692  H   VAL A 115      19.338  68.387  55.053  1.00 11.62           H  
ATOM   1693  HA  VAL A 115      20.263  71.067  55.596  1.00 11.62           H  
ATOM   1694  HB  VAL A 115      21.722  68.614  54.637  1.00 11.62           H  
ATOM   1695 1HG1 VAL A 115      23.750  69.601  55.339  1.00 11.62           H  
ATOM   1696 2HG1 VAL A 115      22.980  70.521  54.066  1.00 11.62           H  
ATOM   1697 3HG1 VAL A 115      22.895  71.101  55.721  1.00 11.62           H  
ATOM   1698 1HG2 VAL A 115      22.359  68.368  56.972  1.00 11.62           H  
ATOM   1699 2HG2 VAL A 115      21.410  69.823  57.364  1.00 11.62           H  
ATOM   1700 3HG2 VAL A 115      20.594  68.358  56.774  1.00 11.62           H  
ATOM   1701  N   PRO A 116      20.600  72.028  53.170  1.00 11.62           N  
ATOM   1702  CA  PRO A 116      20.619  72.622  51.834  1.00 11.62           C  
ATOM   1703  C   PRO A 116      21.752  72.089  50.950  1.00 11.62           C  
ATOM   1704  O   PRO A 116      21.703  72.218  49.731  1.00 11.62           O  
ATOM   1705  CB  PRO A 116      20.790  74.120  52.132  1.00 11.62           C  
ATOM   1706  CG  PRO A 116      21.396  74.184  53.508  1.00 11.62           C  
ATOM   1707  CD  PRO A 116      20.793  73.017  54.254  1.00 11.62           C  
ATOM   1708  HA  PRO A 116      19.650  72.435  51.354  1.00 11.62           H  
ATOM   1709 1HB  PRO A 116      21.435  74.580  51.370  1.00 11.62           H  
ATOM   1710 2HB  PRO A 116      19.815  74.623  52.074  1.00 11.62           H  
ATOM   1711 1HG  PRO A 116      22.492  74.116  53.436  1.00 11.62           H  
ATOM   1712 2HG  PRO A 116      21.168  75.150  53.979  1.00 11.62           H  
ATOM   1713 1HD  PRO A 116      21.518  72.703  54.990  1.00 11.62           H  
ATOM   1714 2HD  PRO A 116      19.824  73.286  54.704  1.00 11.62           H  
ATOM   1715  N   GLY A 117      22.767  71.494  51.571  1.00 11.60           N  
ATOM   1716  CA  GLY A 117      23.887  70.911  50.846  1.00 11.60           C  
ATOM   1717  C   GLY A 117      23.573  69.495  50.322  1.00 11.60           C  
ATOM   1718  O   GLY A 117      24.403  68.889  49.641  1.00 11.60           O  
ATOM   1719  H   GLY A 117      22.764  71.433  52.569  1.00 11.60           H  
ATOM   1720 1HA  GLY A 117      24.150  71.557  50.008  1.00 11.60           H  
ATOM   1721 2HA  GLY A 117      24.755  70.872  51.502  1.00 11.60           H  
ATOM   1722  N   CYS A 118      22.387  68.964  50.647  1.00 11.57           N  
ATOM   1723  CA  CYS A 118      21.978  67.637  50.194  1.00 11.57           C  
ATOM   1724  C   CYS A 118      21.254  67.692  48.857  1.00 11.57           C  
ATOM   1725  O   CYS A 118      20.689  68.713  48.472  1.00 11.57           O  
ATOM   1726  CB  CYS A 118      21.070  66.932  51.207  1.00 11.57           C  
ATOM   1727  SG  CYS A 118      21.884  66.404  52.758  1.00 11.57           S  
ATOM   1728  H   CYS A 118      21.732  69.490  51.224  1.00 11.57           H  
ATOM   1729  HA  CYS A 118      22.874  67.029  50.071  1.00 11.57           H  
ATOM   1730 1HB  CYS A 118      20.242  67.596  51.471  1.00 11.57           H  
ATOM   1731 2HB  CYS A 118      20.640  66.050  50.744  1.00 11.57           H  
ATOM   1732  N   VAL A 119      21.242  66.559  48.166  1.00 11.53           N  
ATOM   1733  CA  VAL A 119      20.561  66.433  46.880  1.00 11.53           C  
ATOM   1734  C   VAL A 119      19.364  65.490  46.949  1.00 11.53           C  
ATOM   1735  O   VAL A 119      18.813  65.084  45.926  1.00 11.53           O  
ATOM   1736  CB  VAL A 119      21.549  65.912  45.831  1.00 11.53           C  
ATOM   1737  CG1 VAL A 119      22.684  66.911  45.645  1.00 11.53           C  
ATOM   1738  CG2 VAL A 119      22.084  64.564  46.286  1.00 11.53           C  
ATOM   1739  H   VAL A 119      21.737  65.758  48.530  1.00 11.53           H  
ATOM   1740  HA  VAL A 119      20.211  67.420  46.573  1.00 11.53           H  
ATOM   1741  HB  VAL A 119      21.038  65.804  44.874  1.00 11.53           H  
ATOM   1742 1HG1 VAL A 119      23.379  66.538  44.893  1.00 11.53           H  
ATOM   1743 2HG1 VAL A 119      22.275  67.868  45.321  1.00 11.53           H  
ATOM   1744 3HG1 VAL A 119      23.214  67.046  46.590  1.00 11.53           H  
ATOM   1745 1HG2 VAL A 119      22.783  64.178  45.545  1.00 11.53           H  
ATOM   1746 2HG2 VAL A 119      22.594  64.680  47.243  1.00 11.53           H  
ATOM   1747 3HG2 VAL A 119      21.254  63.864  46.403  1.00 11.53           H  
ATOM   1748  N   GLY A 120      18.986  65.109  48.161  1.00 11.50           N  
ATOM   1749  CA  GLY A 120      17.871  64.195  48.357  1.00 11.50           C  
ATOM   1750  C   GLY A 120      18.344  62.747  48.326  1.00 11.50           C  
ATOM   1751  O   GLY A 120      18.990  62.283  49.266  1.00 11.50           O  
ATOM   1752  H   GLY A 120      19.475  65.483  48.958  1.00 11.50           H  
ATOM   1753 1HA  GLY A 120      17.389  64.406  49.313  1.00 11.50           H  
ATOM   1754 2HA  GLY A 120      17.125  64.354  47.579  1.00 11.50           H  
TER    1755
ENDMDL

REMARK ID 643620 MODEL 2 line_14-15_sample37
PFRMAT TS
TARGET line_14-15_sample37
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       0.740  -0.351   1.697  1.00 23.36           N  
ATOM      2  CA  LEU A   1       2.170  -0.430   1.437  1.00 23.36           C  
ATOM      3  C   LEU A   1       2.707   0.923   0.993  1.00 23.36           C  
ATOM      4  O   LEU A   1       2.216   1.523   0.036  1.00 23.36           O  
ATOM      5  CB  LEU A   1       2.465  -1.516   0.400  1.00 23.36           C  
ATOM      6  CG  LEU A   1       3.933  -1.684   0.019  1.00 23.36           C  
ATOM      7  CD1 LEU A   1       4.734  -2.133   1.236  1.00 23.36           C  
ATOM      8  CD2 LEU A   1       4.039  -2.717  -1.089  1.00 23.36           C  
ATOM      9 1H   LEU A   1       0.401  -1.249   2.013  1.00 23.36           H  
ATOM     10 2H   LEU A   1       0.571   0.344   2.409  1.00 23.36           H  
ATOM     11 3H   LEU A   1       0.259  -0.087   0.849  1.00 23.36           H  
ATOM     12  HA  LEU A   1       2.672  -0.704   2.365  1.00 23.36           H  
ATOM     13 1HB  LEU A   1       2.108  -2.471   0.782  1.00 23.36           H  
ATOM     14 2HB  LEU A   1       1.914  -1.283  -0.511  1.00 23.36           H  
ATOM     15  HG  LEU A   1       4.329  -0.737  -0.325  1.00 23.36           H  
ATOM     16 1HD1 LEU A   1       5.778  -2.256   0.963  1.00 23.36           H  
ATOM     17 2HD1 LEU A   1       4.653  -1.387   2.023  1.00 23.36           H  
ATOM     18 3HD1 LEU A   1       4.344  -3.083   1.596  1.00 23.36           H  
ATOM     19 1HD2 LEU A   1       5.082  -2.842  -1.371  1.00 23.36           H  
ATOM     20 2HD2 LEU A   1       3.642  -3.669  -0.740  1.00 23.36           H  
ATOM     21 3HD2 LEU A   1       3.469  -2.380  -1.954  1.00 23.36           H  
ATOM     22  N   THR A   2       3.708   1.404   1.720  1.00 21.39           N  
ATOM     23  CA  THR A   2       4.320   2.714   1.503  1.00 21.39           C  
ATOM     24  C   THR A   2       5.825   2.646   1.230  1.00 21.39           C  
ATOM     25  O   THR A   2       6.582   3.475   1.727  1.00 21.39           O  
ATOM     26  CB  THR A   2       4.071   3.626   2.717  1.00 21.39           C  
ATOM     27  OG1 THR A   2       4.564   2.985   3.902  1.00 21.39           O  
ATOM     28  CG2 THR A   2       2.582   3.908   2.878  1.00 21.39           C  
ATOM     29  H   THR A   2       4.070   0.843   2.480  1.00 21.39           H  
ATOM     30  HA  THR A   2       3.849   3.170   0.633  1.00 21.39           H  
ATOM     31  HB  THR A   2       4.603   4.565   2.573  1.00 21.39           H  
ATOM     32  HG1 THR A   2       4.520   3.599   4.640  1.00 21.39           H  
ATOM     33 1HG2 THR A   2       2.428   4.558   3.738  1.00 21.39           H  
ATOM     34 2HG2 THR A   2       2.208   4.399   1.979  1.00 21.39           H  
ATOM     35 3HG2 THR A   2       2.045   2.978   3.030  1.00 21.39           H  
ATOM     36  N   ASN A   3       6.263   1.654   0.457  1.00 18.69           N  
ATOM     37  CA  ASN A   3       7.695   1.456   0.190  1.00 18.69           C  
ATOM     38  C   ASN A   3       8.168   2.084  -1.129  1.00 18.69           C  
ATOM     39  O   ASN A   3       9.180   1.666  -1.691  1.00 18.69           O  
ATOM     40  CB  ASN A   3       8.030  -0.025   0.168  1.00 18.69           C  
ATOM     41  CG  ASN A   3       7.401  -0.752  -1.004  1.00 18.69           C  
ATOM     42  OD1 ASN A   3       6.480  -0.245  -1.655  1.00 18.69           O  
ATOM     43  ND2 ASN A   3       7.885  -1.942  -1.275  1.00 18.69           N  
ATOM     44  H   ASN A   3       5.590   1.016   0.061  1.00 18.69           H  
ATOM     45  HA  ASN A   3       8.260   1.932   0.992  1.00 18.69           H  
ATOM     46 1HB  ASN A   3       9.111  -0.151   0.119  1.00 18.69           H  
ATOM     47 2HB  ASN A   3       7.687  -0.487   1.093  1.00 18.69           H  
ATOM     48 1HD2 ASN A   3       7.511  -2.473  -2.035  1.00 18.69           H  
ATOM     49 2HD2 ASN A   3       8.630  -2.316  -0.723  1.00 18.69           H  
ATOM     50  N   PHE A   4       7.419   3.060  -1.633  1.00 15.71           N  
ATOM     51  CA  PHE A   4       7.754   3.734  -2.883  1.00 15.71           C  
ATOM     52  C   PHE A   4       9.109   4.417  -2.787  1.00 15.71           C  
ATOM     53  O   PHE A   4       9.405   5.095  -1.801  1.00 15.71           O  
ATOM     54  CB  PHE A   4       6.666   4.753  -3.233  1.00 15.71           C  
ATOM     55  CG  PHE A   4       6.860   5.469  -4.545  1.00 15.71           C  
ATOM     56  CD1 PHE A   4       6.553   4.837  -5.742  1.00 15.71           C  
ATOM     57  CD2 PHE A   4       7.317   6.780  -4.589  1.00 15.71           C  
ATOM     58  CE1 PHE A   4       6.707   5.492  -6.948  1.00 15.71           C  
ATOM     59  CE2 PHE A   4       7.465   7.433  -5.796  1.00 15.71           C  
ATOM     60  CZ  PHE A   4       7.163   6.791  -6.973  1.00 15.71           C  
ATOM     61  H   PHE A   4       6.603   3.351  -1.117  1.00 15.71           H  
ATOM     62  HA  PHE A   4       7.803   2.987  -3.677  1.00 15.71           H  
ATOM     63 1HB  PHE A   4       5.701   4.251  -3.261  1.00 15.71           H  
ATOM     64 2HB  PHE A   4       6.618   5.503  -2.446  1.00 15.71           H  
ATOM     65  HD1 PHE A   4       6.189   3.812  -5.723  1.00 15.71           H  
ATOM     66  HD2 PHE A   4       7.557   7.293  -3.659  1.00 15.71           H  
ATOM     67  HE1 PHE A   4       6.466   4.983  -7.879  1.00 15.71           H  
ATOM     68  HE2 PHE A   4       7.820   8.457  -5.822  1.00 15.71           H  
ATOM     69  HZ  PHE A   4       7.283   7.309  -7.921  1.00 15.71           H  
ATOM     70  N   LYS A   5       9.936   4.233  -3.811  1.00 12.89           N  
ATOM     71  CA  LYS A   5      11.261   4.832  -3.832  1.00 12.89           C  
ATOM     72  C   LYS A   5      11.311   6.019  -4.776  1.00 12.89           C  
ATOM     73  O   LYS A   5      10.570   6.070  -5.755  1.00 12.89           O  
ATOM     74  CB  LYS A   5      12.302   3.792  -4.237  1.00 12.89           C  
ATOM     75  CG  LYS A   5      12.313   2.544  -3.348  1.00 12.89           C  
ATOM     76  CD  LYS A   5      12.681   2.878  -1.907  1.00 12.89           C  
ATOM     77  CE  LYS A   5      12.774   1.618  -1.057  1.00 12.89           C  
ATOM     78  NZ  LYS A   5      13.093   1.926   0.365  1.00 12.89           N  
ATOM     79  H   LYS A   5       9.636   3.663  -4.588  1.00 12.89           H  
ATOM     80  HA  LYS A   5      11.499   5.193  -2.831  1.00 12.89           H  
ATOM     81 1HB  LYS A   5      12.119   3.474  -5.263  1.00 12.89           H  
ATOM     82 2HB  LYS A   5      13.296   4.241  -4.207  1.00 12.89           H  
ATOM     83 1HG  LYS A   5      11.321   2.083  -3.354  1.00 12.89           H  
ATOM     84 2HG  LYS A   5      13.029   1.823  -3.738  1.00 12.89           H  
ATOM     85 1HD  LYS A   5      13.635   3.403  -1.881  1.00 12.89           H  
ATOM     86 2HD  LYS A   5      11.912   3.528  -1.482  1.00 12.89           H  
ATOM     87 1HE  LYS A   5      11.817   1.094  -1.098  1.00 12.89           H  
ATOM     88 2HE  LYS A   5      13.550   0.969  -1.461  1.00 12.89           H  
ATOM     89 1HZ  LYS A   5      13.139   1.067   0.892  1.00 12.89           H  
ATOM     90 2HZ  LYS A   5      13.981   2.403   0.416  1.00 12.89           H  
ATOM     91 3HZ  LYS A   5      12.370   2.519   0.747  1.00 12.89           H  
ATOM     92  N   LEU A   6      12.221   6.944  -4.500  1.00 10.55           N  
ATOM     93  CA  LEU A   6      12.409   8.112  -5.344  1.00 10.55           C  
ATOM     94  C   LEU A   6      13.658   8.000  -6.201  1.00 10.55           C  
ATOM     95  O   LEU A   6      14.630   7.347  -5.818  1.00 10.55           O  
ATOM     96  CB  LEU A   6      12.496   9.366  -4.480  1.00 10.55           C  
ATOM     97  CG  LEU A   6      11.296   9.601  -3.580  1.00 10.55           C  
ATOM     98  CD1 LEU A   6      11.529  10.837  -2.741  1.00 10.55           C  
ATOM     99  CD2 LEU A   6      10.066   9.730  -4.434  1.00 10.55           C  
ATOM    100  H   LEU A   6      12.794   6.837  -3.676  1.00 10.55           H  
ATOM    101  HA  LEU A   6      11.549   8.202  -6.006  1.00 10.55           H  
ATOM    102 1HB  LEU A   6      13.384   9.302  -3.854  1.00 10.55           H  
ATOM    103 2HB  LEU A   6      12.597  10.229  -5.138  1.00 10.55           H  
ATOM    104  HG  LEU A   6      11.176   8.752  -2.904  1.00 10.55           H  
ATOM    105 1HD1 LEU A   6      10.672  10.999  -2.088  1.00 10.55           H  
ATOM    106 2HD1 LEU A   6      12.426  10.706  -2.137  1.00 10.55           H  
ATOM    107 3HD1 LEU A   6      11.651  11.693  -3.393  1.00 10.55           H  
ATOM    108 1HD2 LEU A   6       9.192   9.885  -3.799  1.00 10.55           H  
ATOM    109 2HD2 LEU A   6      10.177  10.576  -5.113  1.00 10.55           H  
ATOM    110 3HD2 LEU A   6       9.943   8.816  -5.008  1.00 10.55           H  
ATOM    111  N   LYS A   7      13.625   8.668  -7.345  1.00  8.78           N  
ATOM    112  CA  LYS A   7      14.750   8.756  -8.265  1.00  8.78           C  
ATOM    113  C   LYS A   7      14.789  10.153  -8.844  1.00  8.78           C  
ATOM    114  O   LYS A   7      13.753  10.698  -9.227  1.00  8.78           O  
ATOM    115  CB  LYS A   7      14.637   7.724  -9.389  1.00  8.78           C  
ATOM    116  CG  LYS A   7      15.829   7.718 -10.358  1.00  8.78           C  
ATOM    117  CD  LYS A   7      15.713   6.605 -11.392  1.00  8.78           C  
ATOM    118  CE  LYS A   7      16.901   6.617 -12.344  1.00  8.78           C  
ATOM    119  NZ  LYS A   7      16.810   5.529 -13.358  1.00  8.78           N  
ATOM    120  H   LYS A   7      12.776   9.158  -7.587  1.00  8.78           H  
ATOM    121  HA  LYS A   7      15.677   8.590  -7.715  1.00  8.78           H  
ATOM    122 1HB  LYS A   7      14.547   6.725  -8.957  1.00  8.78           H  
ATOM    123 2HB  LYS A   7      13.735   7.915  -9.970  1.00  8.78           H  
ATOM    124 1HG  LYS A   7      15.880   8.678 -10.882  1.00  8.78           H  
ATOM    125 2HG  LYS A   7      16.751   7.586  -9.794  1.00  8.78           H  
ATOM    126 1HD  LYS A   7      15.671   5.639 -10.886  1.00  8.78           H  
ATOM    127 2HD  LYS A   7      14.797   6.736 -11.967  1.00  8.78           H  
ATOM    128 1HE  LYS A   7      16.936   7.577 -12.856  1.00  8.78           H  
ATOM    129 2HE  LYS A   7      17.819   6.490 -11.771  1.00  8.78           H  
ATOM    130 1HZ  LYS A   7      17.613   5.570 -13.970  1.00  8.78           H  
ATOM    131 2HZ  LYS A   7      16.788   4.633 -12.891  1.00  8.78           H  
ATOM    132 3HZ  LYS A   7      15.967   5.645 -13.902  1.00  8.78           H  
ATOM    133  N   PHE A   8      15.976  10.740  -8.901  1.00  7.53           N  
ATOM    134  CA  PHE A   8      16.101  12.087  -9.421  1.00  7.53           C  
ATOM    135  C   PHE A   8      17.017  12.129 -10.632  1.00  7.53           C  
ATOM    136  O   PHE A   8      17.995  11.386 -10.714  1.00  7.53           O  
ATOM    137  CB  PHE A   8      16.620  12.998  -8.313  1.00  7.53           C  
ATOM    138  CG  PHE A   8      15.673  13.056  -7.134  1.00  7.53           C  
ATOM    139  CD1 PHE A   8      15.750  12.102  -6.116  1.00  7.53           C  
ATOM    140  CD2 PHE A   8      14.703  14.037  -7.042  1.00  7.53           C  
ATOM    141  CE1 PHE A   8      14.883  12.141  -5.043  1.00  7.53           C  
ATOM    142  CE2 PHE A   8      13.836  14.074  -5.966  1.00  7.53           C  
ATOM    143  CZ  PHE A   8      13.929  13.126  -4.969  1.00  7.53           C  
ATOM    144  H   PHE A   8      16.794  10.247  -8.572  1.00  7.53           H  
ATOM    145  HA  PHE A   8      15.117  12.439  -9.729  1.00  7.53           H  
ATOM    146 1HB  PHE A   8      17.589  12.645  -7.964  1.00  7.53           H  
ATOM    147 2HB  PHE A   8      16.752  14.008  -8.699  1.00  7.53           H  
ATOM    148  HD1 PHE A   8      16.506  11.319  -6.175  1.00  7.53           H  
ATOM    149  HD2 PHE A   8      14.625  14.787  -7.830  1.00  7.53           H  
ATOM    150  HE1 PHE A   8      14.957  11.392  -4.255  1.00  7.53           H  
ATOM    151  HE2 PHE A   8      13.078  14.853  -5.905  1.00  7.53           H  
ATOM    152  HZ  PHE A   8      13.249  13.162  -4.124  1.00  7.53           H  
ATOM    153  N   LEU A   9      16.694  13.020 -11.563  1.00  6.69           N  
ATOM    154  CA  LEU A   9      17.443  13.195 -12.802  1.00  6.69           C  
ATOM    155  C   LEU A   9      18.099  14.572 -12.888  1.00  6.69           C  
ATOM    156  O   LEU A   9      18.153  15.170 -13.965  1.00  6.69           O  
ATOM    157  CB  LEU A   9      16.499  13.001 -13.991  1.00  6.69           C  
ATOM    158  CG  LEU A   9      15.820  11.615 -14.073  1.00  6.69           C  
ATOM    159  CD1 LEU A   9      14.811  11.625 -15.200  1.00  6.69           C  
ATOM    160  CD2 LEU A   9      16.868  10.540 -14.282  1.00  6.69           C  
ATOM    161  H   LEU A   9      15.874  13.592 -11.415  1.00  6.69           H  
ATOM    162  HA  LEU A   9      18.225  12.439 -12.845  1.00  6.69           H  
ATOM    163 1HB  LEU A   9      15.716  13.756 -13.943  1.00  6.69           H  
ATOM    164 2HB  LEU A   9      17.066  13.151 -14.915  1.00  6.69           H  
ATOM    165  HG  LEU A   9      15.283  11.415 -13.145  1.00  6.69           H  
ATOM    166 1HD1 LEU A   9      14.317  10.655 -15.255  1.00  6.69           H  
ATOM    167 2HD1 LEU A   9      14.066  12.401 -15.015  1.00  6.69           H  
ATOM    168 3HD1 LEU A   9      15.321  11.829 -16.142  1.00  6.69           H  
ATOM    169 1HD2 LEU A   9      16.382   9.569 -14.336  1.00  6.69           H  
ATOM    170 2HD2 LEU A   9      17.405  10.732 -15.213  1.00  6.69           H  
ATOM    171 3HD2 LEU A   9      17.573  10.550 -13.447  1.00  6.69           H  
ATOM    172  N   SER A  10      18.588  15.077 -11.754  1.00  6.12           N  
ATOM    173  CA  SER A  10      19.156  16.429 -11.682  1.00  6.12           C  
ATOM    174  C   SER A  10      20.368  16.656 -12.591  1.00  6.12           C  
ATOM    175  O   SER A  10      20.632  17.789 -13.006  1.00  6.12           O  
ATOM    176  CB  SER A  10      19.531  16.752 -10.245  1.00  6.12           C  
ATOM    177  OG  SER A  10      20.588  15.944  -9.799  1.00  6.12           O  
ATOM    178  H   SER A  10      18.536  14.515 -10.915  1.00  6.12           H  
ATOM    179  HA  SER A  10      18.378  17.123 -11.991  1.00  6.12           H  
ATOM    180 1HB  SER A  10      19.817  17.801 -10.173  1.00  6.12           H  
ATOM    181 2HB  SER A  10      18.663  16.605  -9.604  1.00  6.12           H  
ATOM    182  HG  SER A  10      20.735  16.183  -8.878  1.00  6.12           H  
ATOM    183  N   LYS A  11      21.037  15.578 -12.996  1.00  5.68           N  
ATOM    184  CA  LYS A  11      22.193  15.688 -13.875  1.00  5.68           C  
ATOM    185  C   LYS A  11      21.814  16.358 -15.192  1.00  5.68           C  
ATOM    186  O   LYS A  11      22.663  16.968 -15.844  1.00  5.68           O  
ATOM    187  CB  LYS A  11      22.796  14.312 -14.156  1.00  5.68           C  
ATOM    188  CG  LYS A  11      23.498  13.671 -12.964  1.00  5.68           C  
ATOM    189  CD  LYS A  11      24.066  12.301 -13.325  1.00  5.68           C  
ATOM    190  CE  LYS A  11      24.771  11.656 -12.137  1.00  5.68           C  
ATOM    191  NZ  LYS A  11      25.298  10.305 -12.474  1.00  5.68           N  
ATOM    192  H   LYS A  11      20.756  14.676 -12.641  1.00  5.68           H  
ATOM    193  HA  LYS A  11      22.943  16.307 -13.386  1.00  5.68           H  
ATOM    194 1HB  LYS A  11      22.009  13.634 -14.489  1.00  5.68           H  
ATOM    195 2HB  LYS A  11      23.517  14.394 -14.969  1.00  5.68           H  
ATOM    196 1HG  LYS A  11      24.310  14.318 -12.632  1.00  5.68           H  
ATOM    197 2HG  LYS A  11      22.789  13.559 -12.144  1.00  5.68           H  
ATOM    198 1HD  LYS A  11      23.258  11.648 -13.657  1.00  5.68           H  
ATOM    199 2HD  LYS A  11      24.780  12.410 -14.142  1.00  5.68           H  
ATOM    200 1HE  LYS A  11      25.598  12.291 -11.826  1.00  5.68           H  
ATOM    201 2HE  LYS A  11      24.065  11.564 -11.311  1.00  5.68           H  
ATOM    202 1HZ  LYS A  11      25.756   9.911 -11.664  1.00  5.68           H  
ATOM    203 2HZ  LYS A  11      24.535   9.705 -12.754  1.00  5.68           H  
ATOM    204 3HZ  LYS A  11      25.962  10.381 -13.232  1.00  5.68           H  
ATOM    205  N   ASP A  12      20.556  16.212 -15.623  1.00  5.25           N  
ATOM    206  CA  ASP A  12      20.149  16.855 -16.858  1.00  5.25           C  
ATOM    207  C   ASP A  12      19.905  18.351 -16.664  1.00  5.25           C  
ATOM    208  O   ASP A  12      20.069  19.127 -17.601  1.00  5.25           O  
ATOM    209  CB  ASP A  12      18.960  16.151 -17.510  1.00  5.25           C  
ATOM    210  CG  ASP A  12      19.346  14.764 -18.155  1.00  5.25           C  
ATOM    211  OD1 ASP A  12      20.539  14.502 -18.353  1.00  5.25           O  
ATOM    212  OD2 ASP A  12      18.458  14.009 -18.461  1.00  5.25           O  
ATOM    213  H   ASP A  12      19.864  15.714 -15.059  1.00  5.25           H  
ATOM    214  HA  ASP A  12      20.972  16.760 -17.558  1.00  5.25           H  
ATOM    215 1HB  ASP A  12      18.188  15.982 -16.752  1.00  5.25           H  
ATOM    216 2HB  ASP A  12      18.530  16.795 -18.278  1.00  5.25           H  
ATOM    217  N   ILE A  13      19.579  18.784 -15.444  1.00  4.80           N  
ATOM    218  CA  ILE A  13      19.303  20.201 -15.202  1.00  4.80           C  
ATOM    219  C   ILE A  13      20.578  20.955 -15.472  1.00  4.80           C  
ATOM    220  O   ILE A  13      20.594  22.015 -16.099  1.00  4.80           O  
ATOM    221  CB  ILE A  13      18.864  20.484 -13.762  1.00  4.80           C  
ATOM    222  CG1 ILE A  13      17.497  19.878 -13.495  1.00  4.80           C  
ATOM    223  CG2 ILE A  13      18.858  21.978 -13.534  1.00  4.80           C  
ATOM    224  CD1 ILE A  13      17.121  19.891 -12.032  1.00  4.80           C  
ATOM    225  H   ILE A  13      19.544  18.140 -14.663  1.00  4.80           H  
ATOM    226  HA  ILE A  13      18.531  20.544 -15.889  1.00  4.80           H  
ATOM    227  HB  ILE A  13      19.563  20.028 -13.068  1.00  4.80           H  
ATOM    228 1HG1 ILE A  13      16.745  20.426 -14.061  1.00  4.80           H  
ATOM    229 2HG1 ILE A  13      17.504  18.839 -13.840  1.00  4.80           H  
ATOM    230 1HG2 ILE A  13      18.563  22.189 -12.509  1.00  4.80           H  
ATOM    231 2HG2 ILE A  13      19.856  22.357 -13.710  1.00  4.80           H  
ATOM    232 3HG2 ILE A  13      18.158  22.455 -14.222  1.00  4.80           H  
ATOM    233 1HD1 ILE A  13      16.140  19.435 -11.905  1.00  4.80           H  
ATOM    234 2HD1 ILE A  13      17.858  19.333 -11.461  1.00  4.80           H  
ATOM    235 3HD1 ILE A  13      17.094  20.918 -11.676  1.00  4.80           H  
ATOM    236  N   LYS A  14      21.668  20.361 -15.023  1.00  4.31           N  
ATOM    237  CA  LYS A  14      22.992  20.931 -15.181  1.00  4.31           C  
ATOM    238  C   LYS A  14      23.367  21.153 -16.656  1.00  4.31           C  
ATOM    239  O   LYS A  14      24.290  21.913 -16.945  1.00  4.31           O  
ATOM    240  CB  LYS A  14      24.020  20.031 -14.509  1.00  4.31           C  
ATOM    241  CG  LYS A  14      23.899  19.989 -12.992  1.00  4.31           C  
ATOM    242  CD  LYS A  14      24.952  19.084 -12.371  1.00  4.31           C  
ATOM    243  CE  LYS A  14      24.829  19.055 -10.855  1.00  4.31           C  
ATOM    244  NZ  LYS A  14      25.854  18.172 -10.233  1.00  4.31           N  
ATOM    245  H   LYS A  14      21.550  19.478 -14.518  1.00  4.31           H  
ATOM    246  HA  LYS A  14      23.005  21.900 -14.686  1.00  4.31           H  
ATOM    247 1HB  LYS A  14      23.905  19.014 -14.884  1.00  4.31           H  
ATOM    248 2HB  LYS A  14      25.023  20.365 -14.767  1.00  4.31           H  
ATOM    249 1HG  LYS A  14      23.997  20.995 -12.586  1.00  4.31           H  
ATOM    250 2HG  LYS A  14      22.908  19.603 -12.730  1.00  4.31           H  
ATOM    251 1HD  LYS A  14      24.826  18.071 -12.758  1.00  4.31           H  
ATOM    252 2HD  LYS A  14      25.945  19.439 -12.642  1.00  4.31           H  
ATOM    253 1HE  LYS A  14      24.952  20.066 -10.469  1.00  4.31           H  
ATOM    254 2HE  LYS A  14      23.836  18.690 -10.585  1.00  4.31           H  
ATOM    255 1HZ  LYS A  14      25.741  18.180  -9.229  1.00  4.31           H  
ATOM    256 2HZ  LYS A  14      25.742  17.229 -10.576  1.00  4.31           H  
ATOM    257 3HZ  LYS A  14      26.777  18.508 -10.469  1.00  4.31           H  
ATOM    258  N   LYS A  15      22.677  20.467 -17.579  1.00  3.78           N  
ATOM    259  CA  LYS A  15      22.925  20.580 -19.003  1.00  3.78           C  
ATOM    260  C   LYS A  15      21.984  21.647 -19.571  1.00  3.78           C  
ATOM    261  O   LYS A  15      22.398  22.517 -20.336  1.00  3.78           O  
ATOM    262  CB  LYS A  15      22.612  19.242 -19.675  1.00  3.78           C  
ATOM    263  CG  LYS A  15      23.490  18.081 -19.246  1.00  3.78           C  
ATOM    264  CD  LYS A  15      22.978  16.779 -19.863  1.00  3.78           C  
ATOM    265  CE  LYS A  15      23.733  15.563 -19.349  1.00  3.78           C  
ATOM    266  NZ  LYS A  15      23.062  14.294 -19.760  1.00  3.78           N  
ATOM    267  H   LYS A  15      21.910  19.867 -17.294  1.00  3.78           H  
ATOM    268  HA  LYS A  15      23.958  20.880 -19.177  1.00  3.78           H  
ATOM    269 1HB  LYS A  15      21.582  18.966 -19.490  1.00  3.78           H  
ATOM    270 2HB  LYS A  15      22.719  19.353 -20.752  1.00  3.78           H  
ATOM    271 1HG  LYS A  15      24.519  18.255 -19.554  1.00  3.78           H  
ATOM    272 2HG  LYS A  15      23.458  17.989 -18.158  1.00  3.78           H  
ATOM    273 1HD  LYS A  15      21.919  16.652 -19.635  1.00  3.78           H  
ATOM    274 2HD  LYS A  15      23.087  16.825 -20.942  1.00  3.78           H  
ATOM    275 1HE  LYS A  15      24.744  15.575 -19.750  1.00  3.78           H  
ATOM    276 2HE  LYS A  15      23.781  15.598 -18.257  1.00  3.78           H  
ATOM    277 1HZ  LYS A  15      23.573  13.506 -19.406  1.00  3.78           H  
ATOM    278 2HZ  LYS A  15      22.097  14.292 -19.346  1.00  3.78           H  
ATOM    279 3HZ  LYS A  15      23.001  14.235 -20.761  1.00  3.78           H  
ATOM    280  N   GLU A  16      20.716  21.622 -19.127  1.00  3.26           N  
ATOM    281  CA  GLU A  16      19.690  22.558 -19.614  1.00  3.26           C  
ATOM    282  C   GLU A  16      20.069  24.004 -19.307  1.00  3.26           C  
ATOM    283  O   GLU A  16      19.819  24.917 -20.098  1.00  3.26           O  
ATOM    284  CB  GLU A  16      18.319  22.252 -18.987  1.00  3.26           C  
ATOM    285  CG  GLU A  16      17.661  20.950 -19.473  1.00  3.26           C  
ATOM    286  CD  GLU A  16      16.318  20.665 -18.815  1.00  3.26           C  
ATOM    287  OE1 GLU A  16      15.934  21.395 -17.929  1.00  3.26           O  
ATOM    288  OE2 GLU A  16      15.680  19.715 -19.208  1.00  3.26           O  
ATOM    289  H   GLU A  16      20.446  20.892 -18.468  1.00  3.26           H  
ATOM    290  HA  GLU A  16      19.609  22.448 -20.694  1.00  3.26           H  
ATOM    291 1HB  GLU A  16      18.429  22.185 -17.902  1.00  3.26           H  
ATOM    292 2HB  GLU A  16      17.635  23.073 -19.194  1.00  3.26           H  
ATOM    293 1HG  GLU A  16      17.519  21.013 -20.550  1.00  3.26           H  
ATOM    294 2HG  GLU A  16      18.339  20.123 -19.272  1.00  3.26           H  
ATOM    295  N   LEU A  17      20.719  24.198 -18.169  1.00  2.82           N  
ATOM    296  CA  LEU A  17      21.180  25.501 -17.722  1.00  2.82           C  
ATOM    297  C   LEU A  17      22.254  26.116 -18.621  1.00  2.82           C  
ATOM    298  O   LEU A  17      22.438  27.335 -18.624  1.00  2.82           O  
ATOM    299  CB  LEU A  17      21.725  25.388 -16.298  1.00  2.82           C  
ATOM    300  CG  LEU A  17      20.678  25.104 -15.215  1.00  2.82           C  
ATOM    301  CD1 LEU A  17      21.380  24.822 -13.904  1.00  2.82           C  
ATOM    302  CD2 LEU A  17      19.753  26.286 -15.092  1.00  2.82           C  
ATOM    303  H   LEU A  17      20.859  23.391 -17.557  1.00  2.82           H  
ATOM    304  HA  LEU A  17      20.323  26.172 -17.715  1.00  2.82           H  
ATOM    305 1HB  LEU A  17      22.452  24.570 -16.276  1.00  2.82           H  
ATOM    306 2HB  LEU A  17      22.235  26.308 -16.046  1.00  2.82           H  
ATOM    307  HG  LEU A  17      20.097  24.242 -15.487  1.00  2.82           H  
ATOM    308 1HD1 LEU A  17      20.640  24.612 -13.134  1.00  2.82           H  
ATOM    309 2HD1 LEU A  17      22.031  23.961 -14.026  1.00  2.82           H  
ATOM    310 3HD1 LEU A  17      21.963  25.680 -13.612  1.00  2.82           H  
ATOM    311 1HD2 LEU A  17      19.005  26.080 -14.326  1.00  2.82           H  
ATOM    312 2HD2 LEU A  17      20.326  27.169 -14.814  1.00  2.82           H  
ATOM    313 3HD2 LEU A  17      19.258  26.457 -16.048  1.00  2.82           H  
ATOM    314  N   LEU A  18      22.984  25.305 -19.388  1.00  2.49           N  
ATOM    315  CA  LEU A  18      24.112  25.820 -20.159  1.00  2.49           C  
ATOM    316  C   LEU A  18      23.738  26.445 -21.505  1.00  2.49           C  
ATOM    317  O   LEU A  18      24.124  25.944 -22.572  1.00  2.49           O  
ATOM    318  CB  LEU A  18      25.121  24.701 -20.376  1.00  2.49           C  
ATOM    319  CG  LEU A  18      25.691  24.102 -19.115  1.00  2.49           C  
ATOM    320  CD1 LEU A  18      26.619  22.966 -19.481  1.00  2.49           C  
ATOM    321  CD2 LEU A  18      26.413  25.178 -18.328  1.00  2.49           C  
ATOM    322  H   LEU A  18      22.765  24.311 -19.453  1.00  2.49           H  
ATOM    323  HA  LEU A  18      24.597  26.582 -19.561  1.00  2.49           H  
ATOM    324 1HB  LEU A  18      24.633  23.895 -20.926  1.00  2.49           H  
ATOM    325 2HB  LEU A  18      25.942  25.078 -20.965  1.00  2.49           H  
ATOM    326  HG  LEU A  18      24.883  23.697 -18.515  1.00  2.49           H  
ATOM    327 1HD1 LEU A  18      27.016  22.522 -18.569  1.00  2.49           H  
ATOM    328 2HD1 LEU A  18      26.064  22.214 -20.040  1.00  2.49           H  
ATOM    329 3HD1 LEU A  18      27.431  23.349 -20.090  1.00  2.49           H  
ATOM    330 1HD2 LEU A  18      26.818  24.749 -17.411  1.00  2.49           H  
ATOM    331 2HD2 LEU A  18      27.223  25.584 -18.927  1.00  2.49           H  
ATOM    332 3HD2 LEU A  18      25.708  25.963 -18.082  1.00  2.49           H  
ATOM    333  N   THR A  19      23.008  27.564 -21.425  1.00  2.28           N  
ATOM    334  CA  THR A  19      22.574  28.337 -22.590  1.00  2.28           C  
ATOM    335  C   THR A  19      23.262  29.702 -22.623  1.00  2.28           C  
ATOM    336  O   THR A  19      23.105  30.518 -21.713  1.00  2.28           O  
ATOM    337  CB  THR A  19      21.054  28.539 -22.594  1.00  2.28           C  
ATOM    338  OG1 THR A  19      20.385  27.262 -22.647  1.00  2.28           O  
ATOM    339  CG2 THR A  19      20.645  29.383 -23.798  1.00  2.28           C  
ATOM    340  H   THR A  19      22.746  27.857 -20.485  1.00  2.28           H  
ATOM    341  HA  THR A  19      22.859  27.795 -23.492  1.00  2.28           H  
ATOM    342  HB  THR A  19      20.758  29.053 -21.680  1.00  2.28           H  
ATOM    343  HG1 THR A  19      20.476  26.794 -21.801  1.00  2.28           H  
ATOM    344 1HG2 THR A  19      19.566  29.528 -23.789  1.00  2.28           H  
ATOM    345 2HG2 THR A  19      21.142  30.356 -23.752  1.00  2.28           H  
ATOM    346 3HG2 THR A  19      20.936  28.873 -24.715  1.00  2.28           H  
ATOM    347  N   CYS A  20      24.014  29.942 -23.691  1.00  2.19           N  
ATOM    348  CA  CYS A  20      24.843  31.125 -23.874  1.00  2.19           C  
ATOM    349  C   CYS A  20      24.007  32.407 -24.003  1.00  2.19           C  
ATOM    350  O   CYS A  20      23.131  32.476 -24.865  1.00  2.19           O  
ATOM    351  CB  CYS A  20      25.711  30.940 -25.111  1.00  2.19           C  
ATOM    352  SG  CYS A  20      26.845  32.289 -25.486  1.00  2.19           S  
ATOM    353  H   CYS A  20      24.057  29.212 -24.391  1.00  2.19           H  
ATOM    354  HA  CYS A  20      25.503  31.189 -23.014  1.00  2.19           H  
ATOM    355 1HB  CYS A  20      26.303  30.032 -24.990  1.00  2.19           H  
ATOM    356 2HB  CYS A  20      25.067  30.793 -25.979  1.00  2.19           H  
ATOM    357  N   PRO A  21      24.241  33.443 -23.153  1.00  2.18           N  
ATOM    358  CA  PRO A  21      23.526  34.720 -23.103  1.00  2.18           C  
ATOM    359  C   PRO A  21      23.904  35.739 -24.183  1.00  2.18           C  
ATOM    360  O   PRO A  21      23.246  36.771 -24.319  1.00  2.18           O  
ATOM    361  CB  PRO A  21      23.942  35.261 -21.731  1.00  2.18           C  
ATOM    362  CG  PRO A  21      25.323  34.706 -21.511  1.00  2.18           C  
ATOM    363  CD  PRO A  21      25.296  33.334 -22.125  1.00  2.18           C  
ATOM    364  HA  PRO A  21      22.447  34.521 -23.131  1.00  2.18           H  
ATOM    365 1HB  PRO A  21      23.922  36.360 -21.742  1.00  2.18           H  
ATOM    366 2HB  PRO A  21      23.220  34.932 -20.965  1.00  2.18           H  
ATOM    367 1HG  PRO A  21      26.074  35.362 -21.983  1.00  2.18           H  
ATOM    368 2HG  PRO A  21      25.553  34.679 -20.435  1.00  2.18           H  
ATOM    369 1HD  PRO A  21      26.288  33.137 -22.564  1.00  2.18           H  
ATOM    370 2HD  PRO A  21      25.001  32.603 -21.364  1.00  2.18           H  
ATOM    371  N   THR A  22      24.986  35.489 -24.902  1.00  2.21           N  
ATOM    372  CA  THR A  22      25.495  36.452 -25.869  1.00  2.21           C  
ATOM    373  C   THR A  22      24.713  36.400 -27.206  1.00  2.21           C  
ATOM    374  O   THR A  22      24.630  35.344 -27.822  1.00  2.21           O  
ATOM    375  CB  THR A  22      26.998  36.216 -26.055  1.00  2.21           C  
ATOM    376  OG1 THR A  22      27.677  36.462 -24.824  1.00  2.21           O  
ATOM    377  CG2 THR A  22      27.578  37.033 -27.142  1.00  2.21           C  
ATOM    378  H   THR A  22      25.479  34.617 -24.776  1.00  2.21           H  
ATOM    379  HA  THR A  22      25.419  37.422 -25.407  1.00  2.21           H  
ATOM    380  HB  THR A  22      27.141  35.200 -26.271  1.00  2.21           H  
ATOM    381  HG1 THR A  22      27.436  37.334 -24.497  1.00  2.21           H  
ATOM    382 1HG2 THR A  22      28.629  36.785 -27.211  1.00  2.21           H  
ATOM    383 2HG2 THR A  22      27.081  36.799 -28.081  1.00  2.21           H  
ATOM    384 3HG2 THR A  22      27.467  38.091 -26.925  1.00  2.21           H  
ATOM    385  N   PRO A  23      24.156  37.528 -27.708  1.00  2.24           N  
ATOM    386  CA  PRO A  23      23.318  37.634 -28.908  1.00  2.24           C  
ATOM    387  C   PRO A  23      23.797  36.971 -30.208  1.00  2.24           C  
ATOM    388  O   PRO A  23      22.969  36.554 -31.015  1.00  2.24           O  
ATOM    389  CB  PRO A  23      23.261  39.152 -29.106  1.00  2.24           C  
ATOM    390  CG  PRO A  23      23.360  39.711 -27.717  1.00  2.24           C  
ATOM    391  CD  PRO A  23      24.325  38.828 -27.000  1.00  2.24           C  
ATOM    392  HA  PRO A  23      22.316  37.256 -28.655  1.00  2.24           H  
ATOM    393 1HB  PRO A  23      24.080  39.466 -29.761  1.00  2.24           H  
ATOM    394 2HB  PRO A  23      22.322  39.427 -29.613  1.00  2.24           H  
ATOM    395 1HG  PRO A  23      23.680  40.743 -27.729  1.00  2.24           H  
ATOM    396 2HG  PRO A  23      22.367  39.698 -27.242  1.00  2.24           H  
ATOM    397 1HD  PRO A  23      25.351  39.215 -27.081  1.00  2.24           H  
ATOM    398 2HD  PRO A  23      23.954  38.778 -25.962  1.00  2.24           H  
ATOM    399  N   GLY A  24      25.104  36.898 -30.439  1.00  2.24           N  
ATOM    400  CA  GLY A  24      25.613  36.295 -31.677  1.00  2.24           C  
ATOM    401  C   GLY A  24      26.322  34.964 -31.432  1.00  2.24           C  
ATOM    402  O   GLY A  24      27.069  34.478 -32.282  1.00  2.24           O  
ATOM    403  H   GLY A  24      25.763  37.246 -29.761  1.00  2.24           H  
ATOM    404 1HA  GLY A  24      24.785  36.135 -32.364  1.00  2.24           H  
ATOM    405 2HA  GLY A  24      26.285  36.989 -32.172  1.00  2.24           H  
ATOM    406  N   CYS A  25      26.132  34.415 -30.247  1.00  2.20           N  
ATOM    407  CA  CYS A  25      26.758  33.184 -29.797  1.00  2.20           C  
ATOM    408  C   CYS A  25      26.150  31.927 -30.409  1.00  2.20           C  
ATOM    409  O   CYS A  25      24.930  31.794 -30.497  1.00  2.20           O  
ATOM    410  CB  CYS A  25      26.640  33.144 -28.303  1.00  2.20           C  
ATOM    411  SG  CYS A  25      27.395  31.838 -27.414  1.00  2.20           S  
ATOM    412  H   CYS A  25      25.495  34.868 -29.591  1.00  2.20           H  
ATOM    413  HA  CYS A  25      27.808  33.235 -30.062  1.00  2.20           H  
ATOM    414 1HB  CYS A  25      27.066  34.037 -27.968  1.00  2.20           H  
ATOM    415 2HB  CYS A  25      25.588  33.152 -28.029  1.00  2.20           H  
ATOM    416  N   ASP A  26      26.997  30.974 -30.790  1.00  2.14           N  
ATOM    417  CA  ASP A  26      26.500  29.706 -31.327  1.00  2.14           C  
ATOM    418  C   ASP A  26      26.006  28.780 -30.214  1.00  2.14           C  
ATOM    419  O   ASP A  26      25.249  27.843 -30.459  1.00  2.14           O  
ATOM    420  CB  ASP A  26      27.592  28.986 -32.118  1.00  2.14           C  
ATOM    421  CG  ASP A  26      27.960  29.680 -33.424  1.00  2.14           C  
ATOM    422  OD1 ASP A  26      27.083  30.171 -34.091  1.00  2.14           O  
ATOM    423  OD2 ASP A  26      29.125  29.715 -33.736  1.00  2.14           O  
ATOM    424  H   ASP A  26      27.992  31.132 -30.715  1.00  2.14           H  
ATOM    425  HA  ASP A  26      25.663  29.918 -31.995  1.00  2.14           H  
ATOM    426 1HB  ASP A  26      28.490  28.904 -31.504  1.00  2.14           H  
ATOM    427 2HB  ASP A  26      27.262  27.969 -32.343  1.00  2.14           H  
ATOM    428  N   GLY A  27      26.454  29.038 -28.989  1.00  2.09           N  
ATOM    429  CA  GLY A  27      26.048  28.241 -27.838  1.00  2.09           C  
ATOM    430  C   GLY A  27      26.682  26.860 -27.772  1.00  2.09           C  
ATOM    431  O   GLY A  27      26.088  25.939 -27.218  1.00  2.09           O  
ATOM    432  H   GLY A  27      27.069  29.825 -28.853  1.00  2.09           H  
ATOM    433 1HA  GLY A  27      26.308  28.785 -26.935  1.00  2.09           H  
ATOM    434 2HA  GLY A  27      24.962  28.143 -27.842  1.00  2.09           H  
ATOM    435  N   SER A  28      27.873  26.702 -28.334  1.00  2.09           N  
ATOM    436  CA  SER A  28      28.519  25.397 -28.328  1.00  2.09           C  
ATOM    437  C   SER A  28      30.041  25.492 -28.378  1.00  2.09           C  
ATOM    438  O   SER A  28      30.622  26.541 -28.674  1.00  2.09           O  
ATOM    439  CB  SER A  28      28.036  24.580 -29.511  1.00  2.09           C  
ATOM    440  OG  SER A  28      28.490  25.132 -30.719  1.00  2.09           O  
ATOM    441  H   SER A  28      28.325  27.484 -28.775  1.00  2.09           H  
ATOM    442  HA  SER A  28      28.240  24.880 -27.411  1.00  2.09           H  
ATOM    443 1HB  SER A  28      28.394  23.556 -29.416  1.00  2.09           H  
ATOM    444 2HB  SER A  28      26.947  24.547 -29.509  1.00  2.09           H  
ATOM    445  HG  SER A  28      29.446  25.048 -30.698  1.00  2.09           H  
ATOM    446  N   GLY A  29      30.706  24.384 -28.071  1.00  2.15           N  
ATOM    447  CA  GLY A  29      32.166  24.276 -28.191  1.00  2.15           C  
ATOM    448  C   GLY A  29      32.873  24.764 -26.935  1.00  2.15           C  
ATOM    449  O   GLY A  29      33.577  23.992 -26.283  1.00  2.15           O  
ATOM    450  H   GLY A  29      30.169  23.589 -27.718  1.00  2.15           H  
ATOM    451 1HA  GLY A  29      32.438  23.238 -28.380  1.00  2.15           H  
ATOM    452 2HA  GLY A  29      32.503  24.855 -29.049  1.00  2.15           H  
ATOM    453  N   HIS A  30      32.638  26.042 -26.615  1.00  2.30           N  
ATOM    454  CA  HIS A  30      33.159  26.730 -25.429  1.00  2.30           C  
ATOM    455  C   HIS A  30      34.673  26.936 -25.484  1.00  2.30           C  
ATOM    456  O   HIS A  30      35.384  26.290 -26.257  1.00  2.30           O  
ATOM    457  CB  HIS A  30      32.723  25.927 -24.164  1.00  2.30           C  
ATOM    458  CG  HIS A  30      33.117  26.455 -22.797  1.00  2.30           C  
ATOM    459  ND1 HIS A  30      34.060  25.830 -22.018  1.00  2.30           N  
ATOM    460  CD2 HIS A  30      32.712  27.522 -22.093  1.00  2.30           C  
ATOM    461  CE1 HIS A  30      34.214  26.491 -20.891  1.00  2.30           C  
ATOM    462  NE2 HIS A  30      33.404  27.518 -20.901  1.00  2.30           N  
ATOM    463  H   HIS A  30      32.035  26.547 -27.264  1.00  2.30           H  
ATOM    464  HA  HIS A  30      32.700  27.714 -25.356  1.00  2.30           H  
ATOM    465 1HB  HIS A  30      31.635  25.821 -24.173  1.00  2.30           H  
ATOM    466 2HB  HIS A  30      33.127  24.930 -24.198  1.00  2.30           H  
ATOM    467  HD1 HIS A  30      34.569  25.022 -22.273  1.00  2.30           H  
ATOM    468  HD2 HIS A  30      32.003  28.305 -22.301  1.00  2.30           H  
ATOM    469  HE1 HIS A  30      34.926  26.149 -20.145  1.00  2.30           H  
ATOM    470  N   ILE A  31      35.166  27.832 -24.643  1.00  2.51           N  
ATOM    471  CA  ILE A  31      36.599  28.037 -24.484  1.00  2.51           C  
ATOM    472  C   ILE A  31      37.163  26.838 -23.734  1.00  2.51           C  
ATOM    473  O   ILE A  31      36.512  26.316 -22.834  1.00  2.51           O  
ATOM    474  CB  ILE A  31      36.906  29.372 -23.787  1.00  2.51           C  
ATOM    475  CG1 ILE A  31      36.464  30.513 -24.720  1.00  2.51           C  
ATOM    476  CG2 ILE A  31      38.380  29.482 -23.438  1.00  2.51           C  
ATOM    477  CD1 ILE A  31      36.483  31.893 -24.093  1.00  2.51           C  
ATOM    478  H   ILE A  31      34.518  28.392 -24.087  1.00  2.51           H  
ATOM    479  HA  ILE A  31      37.058  28.067 -25.471  1.00  2.51           H  
ATOM    480  HB  ILE A  31      36.310  29.446 -22.874  1.00  2.51           H  
ATOM    481 1HG1 ILE A  31      37.115  30.524 -25.590  1.00  2.51           H  
ATOM    482 2HG1 ILE A  31      35.458  30.304 -25.051  1.00  2.51           H  
ATOM    483 1HG2 ILE A  31      38.563  30.436 -22.948  1.00  2.51           H  
ATOM    484 2HG2 ILE A  31      38.661  28.672 -22.762  1.00  2.51           H  
ATOM    485 3HG2 ILE A  31      38.978  29.418 -24.346  1.00  2.51           H  
ATOM    486 1HD1 ILE A  31      36.151  32.634 -24.817  1.00  2.51           H  
ATOM    487 2HD1 ILE A  31      35.828  31.923 -23.235  1.00  2.51           H  
ATOM    488 3HD1 ILE A  31      37.493  32.131 -23.774  1.00  2.51           H  
ATOM    489  N   THR A  32      38.304  26.304 -24.182  1.00  2.76           N  
ATOM    490  CA  THR A  32      38.942  25.106 -23.591  1.00  2.76           C  
ATOM    491  C   THR A  32      38.219  23.798 -23.950  1.00  2.76           C  
ATOM    492  O   THR A  32      38.853  22.835 -24.379  1.00  2.76           O  
ATOM    493  CB  THR A  32      39.091  25.200 -22.050  1.00  2.76           C  
ATOM    494  OG1 THR A  32      39.927  26.321 -21.719  1.00  2.76           O  
ATOM    495  CG2 THR A  32      39.698  23.923 -21.507  1.00  2.76           C  
ATOM    496  H   THR A  32      38.768  26.760 -24.954  1.00  2.76           H  
ATOM    497  HA  THR A  32      39.950  25.034 -24.001  1.00  2.76           H  
ATOM    498  HB  THR A  32      38.137  25.313 -21.566  1.00  2.76           H  
ATOM    499  HG1 THR A  32      40.090  26.329 -20.772  1.00  2.76           H  
ATOM    500 1HG2 THR A  32      39.799  24.002 -20.425  1.00  2.76           H  
ATOM    501 2HG2 THR A  32      39.047  23.080 -21.748  1.00  2.76           H  
ATOM    502 3HG2 THR A  32      40.676  23.764 -21.953  1.00  2.76           H  
ATOM    503  N   GLY A  33      36.904  23.766 -23.768  1.00  2.98           N  
ATOM    504  CA  GLY A  33      36.107  22.585 -24.072  1.00  2.98           C  
ATOM    505  C   GLY A  33      35.643  21.836 -22.830  1.00  2.98           C  
ATOM    506  O   GLY A  33      35.244  20.677 -22.907  1.00  2.98           O  
ATOM    507  H   GLY A  33      36.469  24.606 -23.414  1.00  2.98           H  
ATOM    508 1HA  GLY A  33      35.234  22.895 -24.651  1.00  2.98           H  
ATOM    509 2HA  GLY A  33      36.678  21.914 -24.711  1.00  2.98           H  
ATOM    510  N   ASN A  34      35.690  22.495 -21.673  1.00  3.11           N  
ATOM    511  CA  ASN A  34      35.243  21.880 -20.420  1.00  3.11           C  
ATOM    512  C   ASN A  34      33.758  21.485 -20.462  1.00  3.11           C  
ATOM    513  O   ASN A  34      33.341  20.533 -19.800  1.00  3.11           O  
ATOM    514  CB  ASN A  34      35.485  22.824 -19.262  1.00  3.11           C  
ATOM    515  CG  ASN A  34      36.936  22.956 -18.901  1.00  3.11           C  
ATOM    516  OD1 ASN A  34      37.772  22.109 -19.239  1.00  3.11           O  
ATOM    517  ND2 ASN A  34      37.257  24.019 -18.214  1.00  3.11           N  
ATOM    518  H   ASN A  34      36.049  23.437 -21.667  1.00  3.11           H  
ATOM    519  HA  ASN A  34      35.815  20.965 -20.260  1.00  3.11           H  
ATOM    520 1HB  ASN A  34      35.098  23.805 -19.515  1.00  3.11           H  
ATOM    521 2HB  ASN A  34      34.933  22.472 -18.389  1.00  3.11           H  
ATOM    522 1HD2 ASN A  34      38.207  24.169 -17.938  1.00  3.11           H  
ATOM    523 2HD2 ASN A  34      36.553  24.682 -17.960  1.00  3.11           H  
ATOM    524  N   TYR A  35      32.966  22.242 -21.225  1.00  3.09           N  
ATOM    525  CA  TYR A  35      31.535  22.001 -21.361  1.00  3.09           C  
ATOM    526  C   TYR A  35      31.148  21.985 -22.837  1.00  3.09           C  
ATOM    527  O   TYR A  35      31.701  22.729 -23.637  1.00  3.09           O  
ATOM    528  CB  TYR A  35      30.731  23.087 -20.644  1.00  3.09           C  
ATOM    529  CG  TYR A  35      30.985  23.194 -19.173  1.00  3.09           C  
ATOM    530  CD1 TYR A  35      32.022  23.984 -18.712  1.00  3.09           C  
ATOM    531  CD2 TYR A  35      30.186  22.505 -18.282  1.00  3.09           C  
ATOM    532  CE1 TYR A  35      32.265  24.083 -17.360  1.00  3.09           C  
ATOM    533  CE2 TYR A  35      30.421  22.600 -16.930  1.00  3.09           C  
ATOM    534  CZ  TYR A  35      31.458  23.385 -16.465  1.00  3.09           C  
ATOM    535  OH  TYR A  35      31.696  23.479 -15.113  1.00  3.09           O  
ATOM    536  H   TYR A  35      33.378  23.003 -21.739  1.00  3.09           H  
ATOM    537  HA  TYR A  35      31.294  21.028 -20.936  1.00  3.09           H  
ATOM    538 1HB  TYR A  35      30.948  24.058 -21.099  1.00  3.09           H  
ATOM    539 2HB  TYR A  35      29.676  22.888 -20.786  1.00  3.09           H  
ATOM    540  HD1 TYR A  35      32.644  24.526 -19.420  1.00  3.09           H  
ATOM    541  HD2 TYR A  35      29.372  21.884 -18.651  1.00  3.09           H  
ATOM    542  HE1 TYR A  35      33.083  24.705 -16.996  1.00  3.09           H  
ATOM    543  HE2 TYR A  35      29.790  22.055 -16.227  1.00  3.09           H  
ATOM    544  HH  TYR A  35      31.060  22.938 -14.639  1.00  3.09           H  
ATOM    545  N   ALA A  36      30.149  21.170 -23.194  1.00  2.95           N  
ATOM    546  CA  ALA A  36      29.621  21.133 -24.570  1.00  2.95           C  
ATOM    547  C   ALA A  36      29.037  22.482 -24.998  1.00  2.95           C  
ATOM    548  O   ALA A  36      29.062  22.845 -26.185  1.00  2.95           O  
ATOM    549  CB  ALA A  36      28.546  20.069 -24.685  1.00  2.95           C  
ATOM    550  H   ALA A  36      29.743  20.564 -22.497  1.00  2.95           H  
ATOM    551  HA  ALA A  36      30.443  20.891 -25.240  1.00  2.95           H  
ATOM    552 1HB  ALA A  36      28.183  20.031 -25.711  1.00  2.95           H  
ATOM    553 2HB  ALA A  36      28.963  19.100 -24.411  1.00  2.95           H  
ATOM    554 3HB  ALA A  36      27.722  20.314 -24.018  1.00  2.95           H  
ATOM    555  N   SER A  37      28.486  23.194 -24.018  1.00  2.72           N  
ATOM    556  CA  SER A  37      27.846  24.495 -24.186  1.00  2.72           C  
ATOM    557  C   SER A  37      28.057  25.302 -22.915  1.00  2.72           C  
ATOM    558  O   SER A  37      28.614  24.798 -21.944  1.00  2.72           O  
ATOM    559  CB  SER A  37      26.372  24.340 -24.513  1.00  2.72           C  
ATOM    560  OG  SER A  37      25.649  23.817 -23.437  1.00  2.72           O  
ATOM    561  H   SER A  37      28.526  22.807 -23.087  1.00  2.72           H  
ATOM    562  HA  SER A  37      28.329  25.029 -25.004  1.00  2.72           H  
ATOM    563 1HB  SER A  37      25.953  25.304 -24.791  1.00  2.72           H  
ATOM    564 2HB  SER A  37      26.271  23.683 -25.375  1.00  2.72           H  
ATOM    565  HG  SER A  37      25.180  24.594 -23.026  1.00  2.72           H  
ATOM    566  N   HIS A  38      27.631  26.550 -22.910  1.00  2.47           N  
ATOM    567  CA  HIS A  38      27.891  27.412 -21.763  1.00  2.47           C  
ATOM    568  C   HIS A  38      26.831  28.448 -21.478  1.00  2.47           C  
ATOM    569  O   HIS A  38      25.977  28.702 -22.311  1.00  2.47           O  
ATOM    570  CB  HIS A  38      29.235  28.069 -21.986  1.00  2.47           C  
ATOM    571  CG  HIS A  38      29.334  28.773 -23.321  1.00  2.47           C  
ATOM    572  ND1 HIS A  38      29.659  28.090 -24.488  1.00  2.47           N  
ATOM    573  CD2 HIS A  38      29.155  30.053 -23.685  1.00  2.47           C  
ATOM    574  CE1 HIS A  38      29.670  28.930 -25.495  1.00  2.47           C  
ATOM    575  NE2 HIS A  38      29.368  30.114 -25.039  1.00  2.47           N  
ATOM    576  H   HIS A  38      27.147  26.910 -23.718  1.00  2.47           H  
ATOM    577  HA  HIS A  38      27.970  26.791 -20.872  1.00  2.47           H  
ATOM    578 1HB  HIS A  38      29.444  28.787 -21.194  1.00  2.47           H  
ATOM    579 2HB  HIS A  38      29.986  27.295 -21.940  1.00  2.47           H  
ATOM    580  HD2 HIS A  38      28.884  30.885 -23.037  1.00  2.47           H  
ATOM    581  HE1 HIS A  38      29.889  28.680 -26.536  1.00  2.47           H  
ATOM    582  HE2 HIS A  38      29.293  30.960 -25.596  1.00  2.47           H  
ATOM    583  N   ARG A  39      26.918  29.059 -20.288  1.00  2.23           N  
ATOM    584  CA  ARG A  39      25.969  30.082 -19.843  1.00  2.23           C  
ATOM    585  C   ARG A  39      26.623  31.382 -19.393  1.00  2.23           C  
ATOM    586  O   ARG A  39      26.120  32.074 -18.509  1.00  2.23           O  
ATOM    587  CB  ARG A  39      25.110  29.557 -18.711  1.00  2.23           C  
ATOM    588  CG  ARG A  39      25.886  29.046 -17.506  1.00  2.23           C  
ATOM    589  CD  ARG A  39      24.981  28.511 -16.446  1.00  2.23           C  
ATOM    590  NE  ARG A  39      25.730  27.934 -15.341  1.00  2.23           N  
ATOM    591  CZ  ARG A  39      25.188  27.509 -14.186  1.00  2.23           C  
ATOM    592  NH1 ARG A  39      23.900  27.628 -13.978  1.00  2.23           N  
ATOM    593  NH2 ARG A  39      25.957  26.981 -13.250  1.00  2.23           N  
ATOM    594  H   ARG A  39      27.661  28.791 -19.658  1.00  2.23           H  
ATOM    595  HA  ARG A  39      25.313  30.311 -20.674  1.00  2.23           H  
ATOM    596 1HB  ARG A  39      24.453  30.352 -18.365  1.00  2.23           H  
ATOM    597 2HB  ARG A  39      24.477  28.772 -19.076  1.00  2.23           H  
ATOM    598 1HG  ARG A  39      26.559  28.254 -17.820  1.00  2.23           H  
ATOM    599 2HG  ARG A  39      26.468  29.866 -17.080  1.00  2.23           H  
ATOM    600 1HD  ARG A  39      24.360  29.317 -16.056  1.00  2.23           H  
ATOM    601 2HD  ARG A  39      24.343  27.736 -16.866  1.00  2.23           H  
ATOM    602  HE  ARG A  39      26.729  27.829 -15.456  1.00  2.23           H  
ATOM    603 1HH1 ARG A  39      23.309  28.039 -14.688  1.00  2.23           H  
ATOM    604 2HH1 ARG A  39      23.506  27.325 -13.098  1.00  2.23           H  
ATOM    605 1HH2 ARG A  39      26.953  26.893 -13.404  1.00  2.23           H  
ATOM    606 2HH2 ARG A  39      25.550  26.667 -12.382  1.00  2.23           H  
ATOM    607  N   SER A  40      27.743  31.711 -20.008  1.00  2.03           N  
ATOM    608  CA  SER A  40      28.435  32.956 -19.712  1.00  2.03           C  
ATOM    609  C   SER A  40      29.262  33.418 -20.875  1.00  2.03           C  
ATOM    610  O   SER A  40      30.011  32.643 -21.470  1.00  2.03           O  
ATOM    611  CB  SER A  40      29.353  32.815 -18.520  1.00  2.03           C  
ATOM    612  OG  SER A  40      30.087  34.012 -18.326  1.00  2.03           O  
ATOM    613  H   SER A  40      28.102  31.093 -20.720  1.00  2.03           H  
ATOM    614  HA  SER A  40      27.690  33.723 -19.495  1.00  2.03           H  
ATOM    615 1HB  SER A  40      28.768  32.590 -17.626  1.00  2.03           H  
ATOM    616 2HB  SER A  40      30.038  31.984 -18.686  1.00  2.03           H  
ATOM    617  HG  SER A  40      30.813  33.792 -17.726  1.00  2.03           H  
ATOM    618  N   LEU A  41      29.243  34.720 -21.124  1.00  1.87           N  
ATOM    619  CA  LEU A  41      30.083  35.293 -22.163  1.00  1.87           C  
ATOM    620  C   LEU A  41      31.565  35.034 -21.880  1.00  1.87           C  
ATOM    621  O   LEU A  41      32.381  34.991 -22.797  1.00  1.87           O  
ATOM    622  CB  LEU A  41      29.827  36.798 -22.300  1.00  1.87           C  
ATOM    623  CG  LEU A  41      30.373  37.711 -21.207  1.00  1.87           C  
ATOM    624  CD1 LEU A  41      30.354  39.145 -21.725  1.00  1.87           C  
ATOM    625  CD2 LEU A  41      29.520  37.557 -19.949  1.00  1.87           C  
ATOM    626  H   LEU A  41      28.624  35.316 -20.589  1.00  1.87           H  
ATOM    627  HA  LEU A  41      29.824  34.820 -23.111  1.00  1.87           H  
ATOM    628 1HB  LEU A  41      30.248  37.130 -23.248  1.00  1.87           H  
ATOM    629 2HB  LEU A  41      28.750  36.953 -22.341  1.00  1.87           H  
ATOM    630  HG  LEU A  41      31.405  37.453 -20.983  1.00  1.87           H  
ATOM    631 1HD1 LEU A  41      30.747  39.813 -20.961  1.00  1.87           H  
ATOM    632 2HD1 LEU A  41      30.971  39.205 -22.620  1.00  1.87           H  
ATOM    633 3HD1 LEU A  41      29.331  39.433 -21.967  1.00  1.87           H  
ATOM    634 1HD2 LEU A  41      29.905  38.215 -19.169  1.00  1.87           H  
ATOM    635 2HD2 LEU A  41      28.488  37.826 -20.174  1.00  1.87           H  
ATOM    636 3HD2 LEU A  41      29.558  36.526 -19.602  1.00  1.87           H  
ATOM    637  N   SER A  42      31.914  34.813 -20.605  1.00  1.76           N  
ATOM    638  CA  SER A  42      33.295  34.592 -20.209  1.00  1.76           C  
ATOM    639  C   SER A  42      33.864  33.273 -20.732  1.00  1.76           C  
ATOM    640  O   SER A  42      35.079  33.080 -20.734  1.00  1.76           O  
ATOM    641  CB  SER A  42      33.415  34.666 -18.694  1.00  1.76           C  
ATOM    642  OG  SER A  42      32.725  33.621 -18.062  1.00  1.76           O  
ATOM    643  H   SER A  42      31.195  34.783 -19.887  1.00  1.76           H  
ATOM    644  HA  SER A  42      33.893  35.401 -20.630  1.00  1.76           H  
ATOM    645 1HB  SER A  42      34.466  34.629 -18.414  1.00  1.76           H  
ATOM    646 2HB  SER A  42      33.018  35.621 -18.352  1.00  1.76           H  
ATOM    647  HG  SER A  42      31.824  33.708 -18.351  1.00  1.76           H  
ATOM    648  N   GLY A  43      32.988  32.356 -21.152  1.00  1.70           N  
ATOM    649  CA  GLY A  43      33.420  31.079 -21.696  1.00  1.70           C  
ATOM    650  C   GLY A  43      33.118  31.006 -23.188  1.00  1.70           C  
ATOM    651  O   GLY A  43      33.283  29.954 -23.818  1.00  1.70           O  
ATOM    652  H   GLY A  43      31.990  32.553 -21.132  1.00  1.70           H  
ATOM    653 1HA  GLY A  43      34.483  30.932 -21.517  1.00  1.70           H  
ATOM    654 2HA  GLY A  43      32.896  30.283 -21.175  1.00  1.70           H  
ATOM    655  N   CYS A  44      32.642  32.114 -23.753  1.00  1.69           N  
ATOM    656  CA  CYS A  44      32.257  32.146 -25.145  1.00  1.69           C  
ATOM    657  C   CYS A  44      33.422  32.538 -26.061  1.00  1.69           C  
ATOM    658  O   CYS A  44      33.879  33.684 -26.018  1.00  1.69           O  
ATOM    659  CB  CYS A  44      31.098  33.109 -25.347  1.00  1.69           C  
ATOM    660  SG  CYS A  44      30.558  33.270 -27.032  1.00  1.69           S  
ATOM    661  H   CYS A  44      32.558  32.976 -23.216  1.00  1.69           H  
ATOM    662  HA  CYS A  44      31.889  31.160 -25.372  1.00  1.69           H  
ATOM    663 1HB  CYS A  44      30.248  32.792 -24.744  1.00  1.69           H  
ATOM    664 2HB  CYS A  44      31.382  34.086 -24.992  1.00  1.69           H  
ATOM    665  HG  CYS A  44      29.445  33.947 -26.752  1.00  1.69           H  
ATOM    666  N   PRO A  45      33.869  31.657 -26.974  1.00  1.76           N  
ATOM    667  CA  PRO A  45      35.005  31.867 -27.854  1.00  1.76           C  
ATOM    668  C   PRO A  45      34.739  32.991 -28.845  1.00  1.76           C  
ATOM    669  O   PRO A  45      35.663  33.545 -29.438  1.00  1.76           O  
ATOM    670  CB  PRO A  45      35.143  30.508 -28.550  1.00  1.76           C  
ATOM    671  CG  PRO A  45      33.766  29.898 -28.495  1.00  1.76           C  
ATOM    672  CD  PRO A  45      33.167  30.378 -27.204  1.00  1.76           C  
ATOM    673  HA  PRO A  45      35.896  32.089 -27.251  1.00  1.76           H  
ATOM    674 1HB  PRO A  45      35.498  30.654 -29.582  1.00  1.76           H  
ATOM    675 2HB  PRO A  45      35.898  29.896 -28.033  1.00  1.76           H  
ATOM    676 1HG  PRO A  45      33.181  30.199 -29.373  1.00  1.76           H  
ATOM    677 2HG  PRO A  45      33.841  28.798 -28.530  1.00  1.76           H  
ATOM    678 1HD  PRO A  45      32.093  30.521 -27.385  1.00  1.76           H  
ATOM    679 2HD  PRO A  45      33.374  29.674 -26.394  1.00  1.76           H  
ATOM    680  N   LEU A  46      33.466  33.320 -29.021  1.00  1.91           N  
ATOM    681  CA  LEU A  46      33.042  34.349 -29.943  1.00  1.91           C  
ATOM    682  C   LEU A  46      32.876  35.704 -29.286  1.00  1.91           C  
ATOM    683  O   LEU A  46      32.518  36.648 -29.970  1.00  1.91           O  
ATOM    684  CB  LEU A  46      31.692  33.958 -30.537  1.00  1.91           C  
ATOM    685  CG  LEU A  46      31.684  32.647 -31.283  1.00  1.91           C  
ATOM    686  CD1 LEU A  46      30.267  32.321 -31.699  1.00  1.91           C  
ATOM    687  CD2 LEU A  46      32.611  32.755 -32.468  1.00  1.91           C  
ATOM    688  H   LEU A  46      32.752  32.835 -28.503  1.00  1.91           H  
ATOM    689  HA  LEU A  46      33.785  34.433 -30.733  1.00  1.91           H  
ATOM    690 1HB  LEU A  46      30.951  33.918 -29.761  1.00  1.91           H  
ATOM    691 2HB  LEU A  46      31.394  34.737 -31.242  1.00  1.91           H  
ATOM    692  HG  LEU A  46      32.029  31.852 -30.631  1.00  1.91           H  
ATOM    693 1HD1 LEU A  46      30.252  31.369 -32.233  1.00  1.91           H  
ATOM    694 2HD1 LEU A  46      29.665  32.245 -30.814  1.00  1.91           H  
ATOM    695 3HD1 LEU A  46      29.871  33.104 -32.350  1.00  1.91           H  
ATOM    696 1HD2 LEU A  46      32.616  31.808 -33.012  1.00  1.91           H  
ATOM    697 2HD2 LEU A  46      32.267  33.552 -33.127  1.00  1.91           H  
ATOM    698 3HD2 LEU A  46      33.622  32.981 -32.117  1.00  1.91           H  
ATOM    699  N   ALA A  47      33.060  35.805 -27.966  1.00  2.12           N  
ATOM    700  CA  ALA A  47      32.829  37.070 -27.259  1.00  2.12           C  
ATOM    701  C   ALA A  47      34.100  37.871 -26.946  1.00  2.12           C  
ATOM    702  O   ALA A  47      34.072  39.109 -26.930  1.00  2.12           O  
ATOM    703  CB  ALA A  47      32.091  36.778 -25.970  1.00  2.12           C  
ATOM    704  H   ALA A  47      33.361  34.993 -27.424  1.00  2.12           H  
ATOM    705  HA  ALA A  47      32.206  37.696 -27.887  1.00  2.12           H  
ATOM    706 1HB  ALA A  47      31.868  37.684 -25.447  1.00  2.12           H  
ATOM    707 2HB  ALA A  47      31.163  36.261 -26.200  1.00  2.12           H  
ATOM    708 3HB  ALA A  47      32.714  36.144 -25.334  1.00  2.12           H  
ATOM    709  N   ASP A  48      35.186  37.157 -26.652  1.00  2.39           N  
ATOM    710  CA  ASP A  48      36.468  37.717 -26.198  1.00  2.39           C  
ATOM    711  C   ASP A  48      36.279  38.961 -25.295  1.00  2.39           C  
ATOM    712  O   ASP A  48      35.846  38.823 -24.152  1.00  2.39           O  
ATOM    713  CB  ASP A  48      37.510  37.880 -27.359  1.00  2.39           C  
ATOM    714  CG  ASP A  48      37.295  38.886 -28.592  1.00  2.39           C  
ATOM    715  OD1 ASP A  48      37.789  38.552 -29.637  1.00  2.39           O  
ATOM    716  OD2 ASP A  48      36.804  40.009 -28.422  1.00  2.39           O  
ATOM    717  H   ASP A  48      35.110  36.150 -26.721  1.00  2.39           H  
ATOM    718  HA  ASP A  48      36.923  36.959 -25.556  1.00  2.39           H  
ATOM    719 1HB  ASP A  48      38.464  38.156 -26.900  1.00  2.39           H  
ATOM    720 2HB  ASP A  48      37.670  36.892 -27.796  1.00  2.39           H  
ATOM    721  N   LYS A  49      36.665  40.146 -25.773  1.00  2.68           N  
ATOM    722  CA  LYS A  49      36.542  41.381 -25.015  1.00  2.68           C  
ATOM    723  C   LYS A  49      35.814  42.415 -25.850  1.00  2.68           C  
ATOM    724  O   LYS A  49      35.209  43.359 -25.324  1.00  2.68           O  
ATOM    725  CB  LYS A  49      37.910  41.930 -24.615  1.00  2.68           C  
ATOM    726  CG  LYS A  49      38.713  41.055 -23.658  1.00  2.68           C  
ATOM    727  CD  LYS A  49      40.032  41.731 -23.289  1.00  2.68           C  
ATOM    728  CE  LYS A  49      40.847  40.896 -22.315  1.00  2.68           C  
ATOM    729  NZ  LYS A  49      42.136  41.559 -21.970  1.00  2.68           N  
ATOM    730  H   LYS A  49      36.963  40.216 -26.733  1.00  2.68           H  
ATOM    731  HA  LYS A  49      35.955  41.190 -24.117  1.00  2.68           H  
ATOM    732 1HB  LYS A  49      38.511  42.077 -25.513  1.00  2.68           H  
ATOM    733 2HB  LYS A  49      37.783  42.906 -24.147  1.00  2.68           H  
ATOM    734 1HG  LYS A  49      38.130  40.875 -22.752  1.00  2.68           H  
ATOM    735 2HG  LYS A  49      38.923  40.097 -24.129  1.00  2.68           H  
ATOM    736 1HD  LYS A  49      40.623  41.893 -24.192  1.00  2.68           H  
ATOM    737 2HD  LYS A  49      39.824  42.699 -22.835  1.00  2.68           H  
ATOM    738 1HE  LYS A  49      40.270  40.745 -21.403  1.00  2.68           H  
ATOM    739 2HE  LYS A  49      41.058  39.925 -22.763  1.00  2.68           H  
ATOM    740 1HZ  LYS A  49      42.652  40.981 -21.322  1.00  2.68           H  
ATOM    741 2HZ  LYS A  49      42.682  41.694 -22.809  1.00  2.68           H  
ATOM    742 3HZ  LYS A  49      41.949  42.456 -21.544  1.00  2.68           H  
ATOM    743  N   SER A  50      35.925  42.253 -27.167  1.00  2.96           N  
ATOM    744  CA  SER A  50      35.397  43.224 -28.115  1.00  2.96           C  
ATOM    745  C   SER A  50      34.258  42.668 -28.958  1.00  2.96           C  
ATOM    746  O   SER A  50      33.314  43.394 -29.298  1.00  2.96           O  
ATOM    747  CB  SER A  50      36.511  43.664 -29.045  1.00  2.96           C  
ATOM    748  OG  SER A  50      36.988  42.580 -29.836  1.00  2.96           O  
ATOM    749  H   SER A  50      36.395  41.416 -27.512  1.00  2.96           H  
ATOM    750  HA  SER A  50      35.025  44.086 -27.560  1.00  2.96           H  
ATOM    751 1HB  SER A  50      36.159  44.466 -29.693  1.00  2.96           H  
ATOM    752 2HB  SER A  50      37.330  44.062 -28.448  1.00  2.96           H  
ATOM    753  HG  SER A  50      36.932  41.751 -29.284  1.00  2.96           H  
ATOM    754  N   LEU A  51      34.284  41.367 -29.234  1.00  3.20           N  
ATOM    755  CA  LEU A  51      33.239  40.802 -30.084  1.00  3.20           C  
ATOM    756  C   LEU A  51      31.896  40.935 -29.377  1.00  3.20           C  
ATOM    757  O   LEU A  51      30.877  41.205 -30.012  1.00  3.20           O  
ATOM    758  CB  LEU A  51      33.549  39.358 -30.436  1.00  3.20           C  
ATOM    759  CG  LEU A  51      34.743  39.130 -31.349  1.00  3.20           C  
ATOM    760  CD1 LEU A  51      35.018  37.635 -31.457  1.00  3.20           C  
ATOM    761  CD2 LEU A  51      34.453  39.728 -32.703  1.00  3.20           C  
ATOM    762  H   LEU A  51      35.069  40.786 -28.917  1.00  3.20           H  
ATOM    763  HA  LEU A  51      33.197  41.371 -31.009  1.00  3.20           H  
ATOM    764 1HB  LEU A  51      33.741  38.822 -29.531  1.00  3.20           H  
ATOM    765 2HB  LEU A  51      32.684  38.930 -30.926  1.00  3.20           H  
ATOM    766  HG  LEU A  51      35.628  39.607 -30.918  1.00  3.20           H  
ATOM    767 1HD1 LEU A  51      35.882  37.470 -32.096  1.00  3.20           H  
ATOM    768 2HD1 LEU A  51      35.225  37.238 -30.461  1.00  3.20           H  
ATOM    769 3HD1 LEU A  51      34.151  37.131 -31.879  1.00  3.20           H  
ATOM    770 1HD2 LEU A  51      35.310  39.573 -33.357  1.00  3.20           H  
ATOM    771 2HD2 LEU A  51      33.572  39.252 -33.134  1.00  3.20           H  
ATOM    772 3HD2 LEU A  51      34.277  40.781 -32.582  1.00  3.20           H  
ATOM    773  N   ARG A  52      31.919  40.833 -28.045  1.00  3.39           N  
ATOM    774  CA  ARG A  52      30.752  40.987 -27.184  1.00  3.39           C  
ATOM    775  C   ARG A  52      30.070  42.348 -27.302  1.00  3.39           C  
ATOM    776  O   ARG A  52      28.914  42.486 -26.909  1.00  3.39           O  
ATOM    777  CB  ARG A  52      31.149  40.793 -25.732  1.00  3.39           C  
ATOM    778  CG  ARG A  52      32.089  41.854 -25.182  1.00  3.39           C  
ATOM    779  CD  ARG A  52      32.488  41.571 -23.777  1.00  3.39           C  
ATOM    780  NE  ARG A  52      33.469  42.532 -23.271  1.00  3.39           N  
ATOM    781  CZ  ARG A  52      33.738  42.738 -21.967  1.00  3.39           C  
ATOM    782  NH1 ARG A  52      33.079  42.070 -21.042  1.00  3.39           N  
ATOM    783  NH2 ARG A  52      34.661  43.614 -21.608  1.00  3.39           N  
ATOM    784  H   ARG A  52      32.800  40.558 -27.608  1.00  3.39           H  
ATOM    785  HA  ARG A  52      30.029  40.226 -27.448  1.00  3.39           H  
ATOM    786 1HB  ARG A  52      30.262  40.766 -25.103  1.00  3.39           H  
ATOM    787 2HB  ARG A  52      31.661  39.858 -25.626  1.00  3.39           H  
ATOM    788 1HG  ARG A  52      32.982  41.886 -25.802  1.00  3.39           H  
ATOM    789 2HG  ARG A  52      31.602  42.823 -25.199  1.00  3.39           H  
ATOM    790 1HD  ARG A  52      31.609  41.615 -23.139  1.00  3.39           H  
ATOM    791 2HD  ARG A  52      32.932  40.573 -23.727  1.00  3.39           H  
ATOM    792  HE  ARG A  52      34.028  43.048 -23.964  1.00  3.39           H  
ATOM    793 1HH1 ARG A  52      32.375  41.399 -21.313  1.00  3.39           H  
ATOM    794 2HH1 ARG A  52      33.280  42.227 -20.064  1.00  3.39           H  
ATOM    795 1HH2 ARG A  52      35.170  44.141 -22.310  1.00  3.39           H  
ATOM    796 2HH2 ARG A  52      34.855  43.766 -20.631  1.00  3.39           H  
ATOM    797  N   ASN A  53      30.796  43.357 -27.802  1.00  3.53           N  
ATOM    798  CA  ASN A  53      30.255  44.694 -27.959  1.00  3.53           C  
ATOM    799  C   ASN A  53      29.726  44.867 -29.372  1.00  3.53           C  
ATOM    800  O   ASN A  53      28.773  45.613 -29.590  1.00  3.53           O  
ATOM    801  CB  ASN A  53      31.307  45.734 -27.640  1.00  3.53           C  
ATOM    802  CG  ASN A  53      31.700  45.725 -26.184  1.00  3.53           C  
ATOM    803  OD1 ASN A  53      30.870  45.483 -25.296  1.00  3.53           O  
ATOM    804  ND2 ASN A  53      32.952  45.986 -25.921  1.00  3.53           N  
ATOM    805  H   ASN A  53      31.740  43.193 -28.133  1.00  3.53           H  
ATOM    806  HA  ASN A  53      29.412  44.817 -27.279  1.00  3.53           H  
ATOM    807 1HB  ASN A  53      32.195  45.541 -28.245  1.00  3.53           H  
ATOM    808 2HB  ASN A  53      30.938  46.723 -27.906  1.00  3.53           H  
ATOM    809 1HD2 ASN A  53      33.276  45.995 -24.977  1.00  3.53           H  
ATOM    810 2HD2 ASN A  53      33.589  46.180 -26.666  1.00  3.53           H  
ATOM    811  N   LEU A  54      30.344  44.166 -30.338  1.00  3.64           N  
ATOM    812  CA  LEU A  54      29.869  44.214 -31.726  1.00  3.64           C  
ATOM    813  C   LEU A  54      28.546  43.444 -31.812  1.00  3.64           C  
ATOM    814  O   LEU A  54      27.590  43.865 -32.470  1.00  3.64           O  
ATOM    815  CB  LEU A  54      30.924  43.623 -32.658  1.00  3.64           C  
ATOM    816  CG  LEU A  54      32.199  44.458 -32.756  1.00  3.64           C  
ATOM    817  CD1 LEU A  54      33.234  43.712 -33.559  1.00  3.64           C  
ATOM    818  CD2 LEU A  54      31.865  45.797 -33.396  1.00  3.64           C  
ATOM    819  H   LEU A  54      31.158  43.603 -30.094  1.00  3.64           H  
ATOM    820  HA  LEU A  54      29.685  45.250 -32.003  1.00  3.64           H  
ATOM    821 1HB  LEU A  54      31.191  42.630 -32.297  1.00  3.64           H  
ATOM    822 2HB  LEU A  54      30.495  43.532 -33.655  1.00  3.64           H  
ATOM    823  HG  LEU A  54      32.604  44.622 -31.751  1.00  3.64           H  
ATOM    824 1HD1 LEU A  54      34.148  44.303 -33.618  1.00  3.64           H  
ATOM    825 2HD1 LEU A  54      33.443  42.778 -33.073  1.00  3.64           H  
ATOM    826 3HD1 LEU A  54      32.855  43.528 -34.562  1.00  3.64           H  
ATOM    827 1HD2 LEU A  54      32.767  46.405 -33.461  1.00  3.64           H  
ATOM    828 2HD2 LEU A  54      31.464  45.632 -34.396  1.00  3.64           H  
ATOM    829 3HD2 LEU A  54      31.119  46.316 -32.789  1.00  3.64           H  
ATOM    830  N   MET A  55      28.481  42.340 -31.070  1.00  3.73           N  
ATOM    831  CA  MET A  55      27.261  41.565 -30.907  1.00  3.73           C  
ATOM    832  C   MET A  55      26.563  42.484 -29.943  1.00  3.73           C  
ATOM    833  O   MET A  55      27.177  43.474 -29.591  1.00  3.73           O  
ATOM    834  CB  MET A  55      27.541  40.166 -30.351  1.00  3.73           C  
ATOM    835  CG  MET A  55      28.375  39.275 -31.306  1.00  3.73           C  
ATOM    836  SD  MET A  55      28.694  37.601 -30.678  1.00  3.73           S  
ATOM    837  CE  MET A  55      29.870  37.914 -29.441  1.00  3.73           C  
ATOM    838  H   MET A  55      29.320  42.029 -30.581  1.00  3.73           H  
ATOM    839  HA  MET A  55      26.695  41.515 -31.836  1.00  3.73           H  
ATOM    840 1HB  MET A  55      28.077  40.249 -29.404  1.00  3.73           H  
ATOM    841 2HB  MET A  55      26.602  39.660 -30.153  1.00  3.73           H  
ATOM    842 1HG  MET A  55      27.861  39.193 -32.261  1.00  3.73           H  
ATOM    843 2HG  MET A  55      29.340  39.753 -31.487  1.00  3.73           H  
ATOM    844 1HE  MET A  55      30.157  36.977 -28.973  1.00  3.73           H  
ATOM    845 2HE  MET A  55      30.729  38.377 -29.881  1.00  3.73           H  
ATOM    846 3HE  MET A  55      29.444  38.567 -28.713  1.00  3.73           H  
ATOM    847  N   ALA A  56      25.324  42.276 -29.535  1.00  3.81           N  
ATOM    848  CA  ALA A  56      24.755  43.302 -28.644  1.00  3.81           C  
ATOM    849  C   ALA A  56      24.540  44.599 -29.433  1.00  3.81           C  
ATOM    850  O   ALA A  56      23.419  44.854 -29.856  1.00  3.81           O  
ATOM    851  CB  ALA A  56      25.582  43.542 -27.367  1.00  3.81           C  
ATOM    852  H   ALA A  56      24.798  41.466 -29.817  1.00  3.81           H  
ATOM    853  HA  ALA A  56      23.774  42.954 -28.327  1.00  3.81           H  
ATOM    854 1HB  ALA A  56      25.054  44.270 -26.757  1.00  3.81           H  
ATOM    855 2HB  ALA A  56      25.661  42.604 -26.821  1.00  3.81           H  
ATOM    856 3HB  ALA A  56      26.578  43.923 -27.514  1.00  3.81           H  
ATOM    857  N   ALA A  57      25.545  45.464 -29.581  1.00  3.85           N  
ATOM    858  CA  ALA A  57      25.336  46.747 -30.256  1.00  3.85           C  
ATOM    859  C   ALA A  57      24.712  46.598 -31.648  1.00  3.85           C  
ATOM    860  O   ALA A  57      23.884  47.425 -32.036  1.00  3.85           O  
ATOM    861  CB  ALA A  57      26.646  47.481 -30.404  1.00  3.85           C  
ATOM    862  H   ALA A  57      26.491  45.204 -29.285  1.00  3.85           H  
ATOM    863  HA  ALA A  57      24.667  47.340 -29.634  1.00  3.85           H  
ATOM    864 1HB  ALA A  57      26.485  48.443 -30.860  1.00  3.85           H  
ATOM    865 2HB  ALA A  57      27.099  47.618 -29.425  1.00  3.85           H  
ATOM    866 3HB  ALA A  57      27.310  46.891 -31.037  1.00  3.85           H  
ATOM    867  N   HIS A  58      25.062  45.542 -32.397  1.00  3.83           N  
ATOM    868  CA  HIS A  58      24.485  45.336 -33.729  1.00  3.83           C  
ATOM    869  C   HIS A  58      23.229  44.457 -33.701  1.00  3.83           C  
ATOM    870  O   HIS A  58      22.773  43.983 -34.745  1.00  3.83           O  
ATOM    871  CB  HIS A  58      25.508  44.720 -34.688  1.00  3.83           C  
ATOM    872  CG  HIS A  58      26.639  45.641 -35.024  1.00  3.83           C  
ATOM    873  ND1 HIS A  58      27.770  45.225 -35.685  1.00  3.83           N  
ATOM    874  CD2 HIS A  58      26.788  46.956 -34.812  1.00  3.83           C  
ATOM    875  CE1 HIS A  58      28.575  46.256 -35.860  1.00  3.83           C  
ATOM    876  NE2 HIS A  58      27.999  47.328 -35.342  1.00  3.83           N  
ATOM    877  H   HIS A  58      25.779  44.887 -32.077  1.00  3.83           H  
ATOM    878  HA  HIS A  58      24.189  46.300 -34.142  1.00  3.83           H  
ATOM    879 1HB  HIS A  58      25.910  43.807 -34.257  1.00  3.83           H  
ATOM    880 2HB  HIS A  58      25.011  44.447 -35.616  1.00  3.83           H  
ATOM    881  HD1 HIS A  58      27.962  44.294 -35.996  1.00  3.83           H  
ATOM    882  HD2 HIS A  58      26.150  47.677 -34.351  1.00  3.83           H  
ATOM    883  HE1 HIS A  58      29.531  46.131 -36.366  1.00  3.83           H  
ATOM    884  N   SER A  59      22.673  44.228 -32.510  1.00  3.72           N  
ATOM    885  CA  SER A  59      21.458  43.443 -32.365  1.00  3.72           C  
ATOM    886  C   SER A  59      20.305  44.018 -33.149  1.00  3.72           C  
ATOM    887  O   SER A  59      20.087  45.228 -33.195  1.00  3.72           O  
ATOM    888  CB  SER A  59      21.017  43.343 -30.923  1.00  3.72           C  
ATOM    889  OG  SER A  59      19.737  42.735 -30.844  1.00  3.72           O  
ATOM    890  H   SER A  59      23.088  44.624 -31.670  1.00  3.72           H  
ATOM    891  HA  SER A  59      21.658  42.438 -32.739  1.00  3.72           H  
ATOM    892 1HB  SER A  59      21.742  42.754 -30.362  1.00  3.72           H  
ATOM    893 2HB  SER A  59      20.985  44.335 -30.479  1.00  3.72           H  
ATOM    894  HG  SER A  59      19.576  42.574 -29.905  1.00  3.72           H  
ATOM    895  N   ALA A  60      19.489  43.119 -33.680  1.00  3.53           N  
ATOM    896  CA  ALA A  60      18.294  43.460 -34.442  1.00  3.53           C  
ATOM    897  C   ALA A  60      17.311  44.306 -33.634  1.00  3.53           C  
ATOM    898  O   ALA A  60      16.465  44.985 -34.214  1.00  3.53           O  
ATOM    899  CB  ALA A  60      17.599  42.196 -34.904  1.00  3.53           C  
ATOM    900  H   ALA A  60      19.729  42.144 -33.572  1.00  3.53           H  
ATOM    901  HA  ALA A  60      18.607  44.036 -35.309  1.00  3.53           H  
ATOM    902 1HB  ALA A  60      16.725  42.459 -35.498  1.00  3.53           H  
ATOM    903 2HB  ALA A  60      18.286  41.604 -35.505  1.00  3.53           H  
ATOM    904 3HB  ALA A  60      17.285  41.621 -34.032  1.00  3.53           H  
ATOM    905  N   ASP A  61      17.378  44.225 -32.304  1.00  3.32           N  
ATOM    906  CA  ASP A  61      16.471  44.991 -31.457  1.00  3.32           C  
ATOM    907  C   ASP A  61      16.844  46.479 -31.360  1.00  3.32           C  
ATOM    908  O   ASP A  61      15.999  47.331 -31.064  1.00  3.32           O  
ATOM    909  CB  ASP A  61      16.435  44.400 -30.050  1.00  3.32           C  
ATOM    910  CG  ASP A  61      15.762  43.025 -29.985  1.00  3.32           C  
ATOM    911  OD1 ASP A  61      15.095  42.654 -30.925  1.00  3.32           O  
ATOM    912  OD2 ASP A  61      15.927  42.359 -28.993  1.00  3.32           O  
ATOM    913  H   ASP A  61      18.107  43.651 -31.872  1.00  3.32           H  
ATOM    914  HA  ASP A  61      15.472  44.922 -31.886  1.00  3.32           H  
ATOM    915 1HB  ASP A  61      17.457  44.309 -29.678  1.00  3.32           H  
ATOM    916 2HB  ASP A  61      15.907  45.082 -29.385  1.00  3.32           H  
ATOM    917  N   LEU A  62      18.110  46.817 -31.584  1.00  3.14           N  
ATOM    918  CA  LEU A  62      18.549  48.196 -31.371  1.00  3.14           C  
ATOM    919  C   LEU A  62      18.374  49.061 -32.601  1.00  3.14           C  
ATOM    920  O   LEU A  62      19.345  49.421 -33.273  1.00  3.14           O  
ATOM    921  CB  LEU A  62      19.999  48.212 -30.910  1.00  3.14           C  
ATOM    922  CG  LEU A  62      20.259  47.453 -29.607  1.00  3.14           C  
ATOM    923  CD1 LEU A  62      21.726  47.504 -29.298  1.00  3.14           C  
ATOM    924  CD2 LEU A  62      19.429  48.056 -28.490  1.00  3.14           C  
ATOM    925  H   LEU A  62      18.781  46.129 -31.923  1.00  3.14           H  
ATOM    926  HA  LEU A  62      17.941  48.625 -30.575  1.00  3.14           H  
ATOM    927 1HB  LEU A  62      20.618  47.752 -31.690  1.00  3.14           H  
ATOM    928 2HB  LEU A  62      20.320  49.244 -30.782  1.00  3.14           H  
ATOM    929  HG  LEU A  62      19.981  46.408 -29.736  1.00  3.14           H  
ATOM    930 1HD1 LEU A  62      21.939  46.948 -28.387  1.00  3.14           H  
ATOM    931 2HD1 LEU A  62      22.251  47.056 -30.124  1.00  3.14           H  
ATOM    932 3HD1 LEU A  62      22.049  48.528 -29.180  1.00  3.14           H  
ATOM    933 1HD2 LEU A  62      19.615  47.509 -27.565  1.00  3.14           H  
ATOM    934 2HD2 LEU A  62      19.702  49.091 -28.355  1.00  3.14           H  
ATOM    935 3HD2 LEU A  62      18.370  47.991 -28.746  1.00  3.14           H  
ATOM    936  N   LYS A  63      17.127  49.352 -32.915  1.00  3.02           N  
ATOM    937  CA  LYS A  63      16.829  50.109 -34.117  1.00  3.02           C  
ATOM    938  C   LYS A  63      16.384  51.543 -33.938  1.00  3.02           C  
ATOM    939  O   LYS A  63      15.862  51.967 -32.905  1.00  3.02           O  
ATOM    940  CB  LYS A  63      15.846  49.359 -35.007  1.00  3.02           C  
ATOM    941  CG  LYS A  63      16.370  48.023 -35.483  1.00  3.02           C  
ATOM    942  CD  LYS A  63      17.617  48.253 -36.364  1.00  3.02           C  
ATOM    943  CE  LYS A  63      18.114  46.999 -37.055  1.00  3.02           C  
ATOM    944  NZ  LYS A  63      19.387  47.271 -37.818  1.00  3.02           N  
ATOM    945  H   LYS A  63      16.396  48.993 -32.299  1.00  3.02           H  
ATOM    946  HA  LYS A  63      17.753  50.163 -34.691  1.00  3.02           H  
ATOM    947 1HB  LYS A  63      14.923  49.180 -34.457  1.00  3.02           H  
ATOM    948 2HB  LYS A  63      15.597  49.963 -35.881  1.00  3.02           H  
ATOM    949 1HG  LYS A  63      16.655  47.423 -34.620  1.00  3.02           H  
ATOM    950 2HG  LYS A  63      15.607  47.488 -36.044  1.00  3.02           H  
ATOM    951 1HD  LYS A  63      17.390  48.997 -37.130  1.00  3.02           H  
ATOM    952 2HD  LYS A  63      18.429  48.638 -35.745  1.00  3.02           H  
ATOM    953 1HE  LYS A  63      18.292  46.214 -36.324  1.00  3.02           H  
ATOM    954 2HE  LYS A  63      17.349  46.667 -37.756  1.00  3.02           H  
ATOM    955 1HZ  LYS A  63      19.686  46.435 -38.291  1.00  3.02           H  
ATOM    956 2HZ  LYS A  63      19.205  48.038 -38.522  1.00  3.02           H  
ATOM    957 3HZ  LYS A  63      20.136  47.570 -37.160  1.00  3.02           H  
ATOM    958  N   CYS A  64      16.583  52.259 -35.025  1.00  2.97           N  
ATOM    959  CA  CYS A  64      16.227  53.646 -35.236  1.00  2.97           C  
ATOM    960  C   CYS A  64      14.736  53.904 -35.049  1.00  2.97           C  
ATOM    961  O   CYS A  64      13.918  53.376 -35.808  1.00  2.97           O  
ATOM    962  CB  CYS A  64      16.635  54.013 -36.653  1.00  2.97           C  
ATOM    963  SG  CYS A  64      16.134  55.595 -37.175  1.00  2.97           S  
ATOM    964  H   CYS A  64      17.031  51.770 -35.787  1.00  2.97           H  
ATOM    965  HA  CYS A  64      16.809  54.246 -34.541  1.00  2.97           H  
ATOM    966 1HB  CYS A  64      17.711  53.964 -36.750  1.00  2.97           H  
ATOM    967 2HB  CYS A  64      16.219  53.278 -37.336  1.00  2.97           H  
ATOM    968  N   PRO A  65      14.320  54.774 -34.109  1.00  2.95           N  
ATOM    969  CA  PRO A  65      12.931  55.039 -33.777  1.00  2.95           C  
ATOM    970  C   PRO A  65      12.146  55.977 -34.704  1.00  2.95           C  
ATOM    971  O   PRO A  65      11.547  56.951 -34.245  1.00  2.95           O  
ATOM    972  CB  PRO A  65      13.067  55.621 -32.367  1.00  2.95           C  
ATOM    973  CG  PRO A  65      14.372  56.343 -32.385  1.00  2.95           C  
ATOM    974  CD  PRO A  65      15.286  55.483 -33.243  1.00  2.95           C  
ATOM    975  HA  PRO A  65      12.414  54.069 -33.723  1.00  2.95           H  
ATOM    976 1HB  PRO A  65      12.217  56.286 -32.154  1.00  2.95           H  
ATOM    977 2HB  PRO A  65      13.036  54.810 -31.625  1.00  2.95           H  
ATOM    978 1HG  PRO A  65      14.205  57.323 -32.789  1.00  2.95           H  
ATOM    979 2HG  PRO A  65      14.750  56.476 -31.360  1.00  2.95           H  
ATOM    980 1HD  PRO A  65      15.952  56.125 -33.822  1.00  2.95           H  
ATOM    981 2HD  PRO A  65      15.837  54.767 -32.600  1.00  2.95           H  
ATOM    982  N   THR A  66      12.122  55.660 -35.990  1.00  2.96           N  
ATOM    983  CA  THR A  66      11.230  56.341 -36.932  1.00  2.96           C  
ATOM    984  C   THR A  66      10.933  55.428 -38.117  1.00  2.96           C  
ATOM    985  O   THR A  66      11.852  54.842 -38.692  1.00  2.96           O  
ATOM    986  CB  THR A  66      11.771  57.708 -37.448  1.00  2.96           C  
ATOM    987  OG1 THR A  66      10.851  58.263 -38.420  1.00  2.96           O  
ATOM    988  CG2 THR A  66      13.015  57.564 -38.085  1.00  2.96           C  
ATOM    989  H   THR A  66      12.683  54.858 -36.286  1.00  2.96           H  
ATOM    990  HA  THR A  66      10.313  56.545 -36.390  1.00  2.96           H  
ATOM    991  HB  THR A  66      11.878  58.393 -36.608  1.00  2.96           H  
ATOM    992  HG1 THR A  66      10.114  58.678 -37.953  1.00  2.96           H  
ATOM    993 1HG2 THR A  66      13.374  58.529 -38.436  1.00  2.96           H  
ATOM    994 2HG2 THR A  66      13.704  57.154 -37.392  1.00  2.96           H  
ATOM    995 3HG2 THR A  66      12.882  56.905 -38.913  1.00  2.96           H  
ATOM    996  N   PRO A  67       9.699  55.414 -38.641  1.00  2.96           N  
ATOM    997  CA  PRO A  67       9.321  54.651 -39.804  1.00  2.96           C  
ATOM    998  C   PRO A  67      10.063  55.094 -41.055  1.00  2.96           C  
ATOM    999  O   PRO A  67      10.102  54.357 -42.038  1.00  2.96           O  
ATOM   1000  CB  PRO A  67       7.812  54.904 -39.907  1.00  2.96           C  
ATOM   1001  CG  PRO A  67       7.576  56.194 -39.166  1.00  2.96           C  
ATOM   1002  CD  PRO A  67       8.568  56.169 -38.031  1.00  2.96           C  
ATOM   1003  HA  PRO A  67       9.518  53.587 -39.605  1.00  2.96           H  
ATOM   1004 1HB  PRO A  67       7.522  54.967 -40.967  1.00  2.96           H  
ATOM   1005 2HB  PRO A  67       7.258  54.058 -39.476  1.00  2.96           H  
ATOM   1006 1HG  PRO A  67       7.732  57.046 -39.844  1.00  2.96           H  
ATOM   1007 2HG  PRO A  67       6.534  56.249 -38.819  1.00  2.96           H  
ATOM   1008 1HD  PRO A  67       8.799  57.195 -37.788  1.00  2.96           H  
ATOM   1009 2HD  PRO A  67       8.159  55.619 -37.169  1.00  2.96           H  
ATOM   1010  N   GLY A  68      10.627  56.307 -41.051  1.00  2.94           N  
ATOM   1011  CA  GLY A  68      11.316  56.755 -42.249  1.00  2.94           C  
ATOM   1012  C   GLY A  68      12.819  56.434 -42.321  1.00  2.94           C  
ATOM   1013  O   GLY A  68      13.463  56.793 -43.314  1.00  2.94           O  
ATOM   1014  H   GLY A  68      10.606  56.919 -40.226  1.00  2.94           H  
ATOM   1015 1HA  GLY A  68      10.818  56.327 -43.119  1.00  2.94           H  
ATOM   1016 2HA  GLY A  68      11.185  57.833 -42.331  1.00  2.94           H  
ATOM   1017  N   CYS A  69      13.405  55.775 -41.308  1.00  2.90           N  
ATOM   1018  CA  CYS A  69      14.865  55.627 -41.380  1.00  2.90           C  
ATOM   1019  C   CYS A  69      15.536  54.329 -41.808  1.00  2.90           C  
ATOM   1020  O   CYS A  69      16.732  54.372 -42.094  1.00  2.90           O  
ATOM   1021  CB  CYS A  69      15.492  55.992 -40.070  1.00  2.90           C  
ATOM   1022  SG  CYS A  69      15.004  54.990 -38.749  1.00  2.90           S  
ATOM   1023  H   CYS A  69      12.866  55.443 -40.502  1.00  2.90           H  
ATOM   1024  HA  CYS A  69      15.198  56.391 -42.058  1.00  2.90           H  
ATOM   1025 1HB  CYS A  69      16.567  55.894 -40.175  1.00  2.90           H  
ATOM   1026 2HB  CYS A  69      15.260  57.022 -39.829  1.00  2.90           H  
ATOM   1027  N   ASP A  70      14.856  53.184 -41.833  1.00  2.84           N  
ATOM   1028  CA  ASP A  70      15.574  51.953 -42.211  1.00  2.84           C  
ATOM   1029  C   ASP A  70      16.909  51.809 -41.450  1.00  2.84           C  
ATOM   1030  O   ASP A  70      17.975  51.659 -42.069  1.00  2.84           O  
ATOM   1031  CB  ASP A  70      15.810  51.903 -43.727  1.00  2.84           C  
ATOM   1032  CG  ASP A  70      14.488  51.757 -44.541  1.00  2.84           C  
ATOM   1033  OD1 ASP A  70      13.652  50.993 -44.125  1.00  2.84           O  
ATOM   1034  OD2 ASP A  70      14.317  52.446 -45.537  1.00  2.84           O  
ATOM   1035  H   ASP A  70      13.873  53.167 -41.599  1.00  2.84           H  
ATOM   1036  HA  ASP A  70      14.949  51.100 -41.946  1.00  2.84           H  
ATOM   1037 1HB  ASP A  70      16.328  52.803 -44.052  1.00  2.84           H  
ATOM   1038 2HB  ASP A  70      16.458  51.058 -43.960  1.00  2.84           H  
ATOM   1039  N   GLY A  71      16.861  51.886 -40.106  1.00  2.78           N  
ATOM   1040  CA  GLY A  71      18.099  51.896 -39.320  1.00  2.78           C  
ATOM   1041  C   GLY A  71      19.096  50.831 -39.778  1.00  2.78           C  
ATOM   1042  O   GLY A  71      18.909  49.619 -39.572  1.00  2.78           O  
ATOM   1043  H   GLY A  71      15.965  51.991 -39.649  1.00  2.78           H  
ATOM   1044 1HA  GLY A  71      18.557  52.884 -39.393  1.00  2.78           H  
ATOM   1045 2HA  GLY A  71      17.858  51.736 -38.272  1.00  2.78           H  
ATOM   1046  N   SER A  72      20.165  51.345 -40.374  1.00  2.76           N  
ATOM   1047  CA  SER A  72      21.275  50.639 -40.978  1.00  2.76           C  
ATOM   1048  C   SER A  72      22.517  51.532 -40.916  1.00  2.76           C  
ATOM   1049  O   SER A  72      23.311  51.459 -39.986  1.00  2.76           O  
ATOM   1050  CB  SER A  72      20.897  50.230 -42.393  1.00  2.76           C  
ATOM   1051  OG  SER A  72      20.539  51.351 -43.149  1.00  2.76           O  
ATOM   1052  H   SER A  72      20.194  52.351 -40.455  1.00  2.76           H  
ATOM   1053  HA  SER A  72      21.478  49.737 -40.397  1.00  2.76           H  
ATOM   1054 1HB  SER A  72      21.742  49.726 -42.859  1.00  2.76           H  
ATOM   1055 2HB  SER A  72      20.065  49.526 -42.364  1.00  2.76           H  
ATOM   1056  HG  SER A  72      19.612  51.588 -42.827  1.00  2.76           H  
ATOM   1057  N   GLY A  73      22.683  52.378 -41.936  1.00  2.79           N  
ATOM   1058  CA  GLY A  73      23.825  53.281 -41.981  1.00  2.79           C  
ATOM   1059  C   GLY A  73      23.679  54.319 -40.874  1.00  2.79           C  
ATOM   1060  O   GLY A  73      22.632  54.373 -40.221  1.00  2.79           O  
ATOM   1061  H   GLY A  73      21.986  52.366 -42.669  1.00  2.79           H  
ATOM   1062 1HA  GLY A  73      24.749  52.718 -41.847  1.00  2.79           H  
ATOM   1063 2HA  GLY A  73      23.872  53.771 -42.952  1.00  2.79           H  
ATOM   1064  N   HIS A  74      24.700  55.168 -40.720  1.00  2.88           N  
ATOM   1065  CA  HIS A  74      24.816  56.145 -39.627  1.00  2.88           C  
ATOM   1066  C   HIS A  74      25.626  57.353 -40.091  1.00  2.88           C  
ATOM   1067  O   HIS A  74      26.610  57.195 -40.812  1.00  2.88           O  
ATOM   1068  CB  HIS A  74      25.549  55.484 -38.440  1.00  2.88           C  
ATOM   1069  CG  HIS A  74      25.593  56.242 -37.120  1.00  2.88           C  
ATOM   1070  ND1 HIS A  74      26.410  57.349 -36.908  1.00  2.88           N  
ATOM   1071  CD2 HIS A  74      24.992  55.985 -35.928  1.00  2.88           C  
ATOM   1072  CE1 HIS A  74      26.269  57.756 -35.653  1.00  2.88           C  
ATOM   1073  NE2 HIS A  74      25.419  56.942 -35.040  1.00  2.88           N  
ATOM   1074  H   HIS A  74      25.481  55.075 -41.353  1.00  2.88           H  
ATOM   1075  HA  HIS A  74      23.834  56.485 -39.312  1.00  2.88           H  
ATOM   1076 1HB  HIS A  74      25.075  54.518 -38.232  1.00  2.88           H  
ATOM   1077 2HB  HIS A  74      26.576  55.270 -38.728  1.00  2.88           H  
ATOM   1078  HD2 HIS A  74      24.302  55.160 -35.712  1.00  2.88           H  
ATOM   1079  HE1 HIS A  74      26.778  58.607 -35.198  1.00  2.88           H  
ATOM   1080  HE2 HIS A  74      25.131  57.002 -34.071  1.00  2.88           H  
ATOM   1081  N   ILE A  75      25.279  58.542 -39.606  1.00  3.03           N  
ATOM   1082  CA  ILE A  75      25.954  59.782 -39.997  1.00  3.03           C  
ATOM   1083  C   ILE A  75      27.467  59.806 -39.793  1.00  3.03           C  
ATOM   1084  O   ILE A  75      28.178  60.392 -40.610  1.00  3.03           O  
ATOM   1085  CB  ILE A  75      25.351  60.999 -39.271  1.00  3.03           C  
ATOM   1086  CG1 ILE A  75      23.939  61.264 -39.800  1.00  3.03           C  
ATOM   1087  CG2 ILE A  75      26.241  62.216 -39.448  1.00  3.03           C  
ATOM   1088  CD1 ILE A  75      23.125  62.268 -38.981  1.00  3.03           C  
ATOM   1089  H   ILE A  75      24.492  58.606 -38.963  1.00  3.03           H  
ATOM   1090  HA  ILE A  75      25.771  59.924 -41.061  1.00  3.03           H  
ATOM   1091  HB  ILE A  75      25.262  60.769 -38.208  1.00  3.03           H  
ATOM   1092 1HG1 ILE A  75      24.015  61.638 -40.819  1.00  3.03           H  
ATOM   1093 2HG1 ILE A  75      23.411  60.325 -39.823  1.00  3.03           H  
ATOM   1094 1HG2 ILE A  75      25.808  63.062 -38.919  1.00  3.03           H  
ATOM   1095 2HG2 ILE A  75      27.230  62.008 -39.045  1.00  3.03           H  
ATOM   1096 3HG2 ILE A  75      26.326  62.452 -40.508  1.00  3.03           H  
ATOM   1097 1HD1 ILE A  75      22.137  62.394 -39.420  1.00  3.03           H  
ATOM   1098 2HD1 ILE A  75      23.013  61.917 -37.968  1.00  3.03           H  
ATOM   1099 3HD1 ILE A  75      23.636  63.222 -38.970  1.00  3.03           H  
ATOM   1100  N   THR A  76      27.969  59.239 -38.700  1.00  3.23           N  
ATOM   1101  CA  THR A  76      29.409  59.281 -38.471  1.00  3.23           C  
ATOM   1102  C   THR A  76      30.057  57.944 -38.808  1.00  3.23           C  
ATOM   1103  O   THR A  76      31.263  57.760 -38.620  1.00  3.23           O  
ATOM   1104  CB  THR A  76      29.741  59.643 -37.014  1.00  3.23           C  
ATOM   1105  OG1 THR A  76      29.236  58.634 -36.137  1.00  3.23           O  
ATOM   1106  CG2 THR A  76      29.097  60.975 -36.657  1.00  3.23           C  
ATOM   1107  H   THR A  76      27.366  58.732 -38.050  1.00  3.23           H  
ATOM   1108  HA  THR A  76      29.847  60.039 -39.118  1.00  3.23           H  
ATOM   1109  HB  THR A  76      30.821  59.709 -36.897  1.00  3.23           H  
ATOM   1110  HG1 THR A  76      29.371  57.749 -36.545  1.00  3.23           H  
ATOM   1111 1HG2 THR A  76      29.333  61.230 -35.626  1.00  3.23           H  
ATOM   1112 2HG2 THR A  76      29.479  61.751 -37.322  1.00  3.23           H  
ATOM   1113 3HG2 THR A  76      28.016  60.895 -36.774  1.00  3.23           H  
ATOM   1114  N   GLY A  77      29.246  56.992 -39.256  1.00  3.46           N  
ATOM   1115  CA  GLY A  77      29.720  55.645 -39.508  1.00  3.46           C  
ATOM   1116  C   GLY A  77      30.062  54.979 -38.182  1.00  3.46           C  
ATOM   1117  O   GLY A  77      29.708  55.488 -37.119  1.00  3.46           O  
ATOM   1118  H   GLY A  77      28.278  57.213 -39.478  1.00  3.46           H  
ATOM   1119 1HA  GLY A  77      28.945  55.078 -40.026  1.00  3.46           H  
ATOM   1120 2HA  GLY A  77      30.596  55.676 -40.153  1.00  3.46           H  
ATOM   1121  N   ASN A  78      30.754  53.838 -38.261  1.00  3.70           N  
ATOM   1122  CA  ASN A  78      31.204  53.029 -37.114  1.00  3.70           C  
ATOM   1123  C   ASN A  78      30.100  52.392 -36.254  1.00  3.70           C  
ATOM   1124  O   ASN A  78      30.385  51.871 -35.176  1.00  3.70           O  
ATOM   1125  CB  ASN A  78      32.114  53.852 -36.216  1.00  3.70           C  
ATOM   1126  CG  ASN A  78      33.365  54.303 -36.914  1.00  3.70           C  
ATOM   1127  OD1 ASN A  78      34.007  53.531 -37.639  1.00  3.70           O  
ATOM   1128  ND2 ASN A  78      33.720  55.547 -36.715  1.00  3.70           N  
ATOM   1129  H   ASN A  78      30.997  53.507 -39.183  1.00  3.70           H  
ATOM   1130  HA  ASN A  78      31.794  52.201 -37.511  1.00  3.70           H  
ATOM   1131 1HB  ASN A  78      31.595  54.721 -35.824  1.00  3.70           H  
ATOM   1132 2HB  ASN A  78      32.402  53.246 -35.359  1.00  3.70           H  
ATOM   1133 1HD2 ASN A  78      34.540  55.911 -37.154  1.00  3.70           H  
ATOM   1134 2HD2 ASN A  78      33.163  56.137 -36.128  1.00  3.70           H  
ATOM   1135  N   TYR A  79      28.861  52.400 -36.732  1.00  3.88           N  
ATOM   1136  CA  TYR A  79      27.772  51.745 -36.016  1.00  3.88           C  
ATOM   1137  C   TYR A  79      26.708  51.324 -37.034  1.00  3.88           C  
ATOM   1138  O   TYR A  79      26.206  52.152 -37.786  1.00  3.88           O  
ATOM   1139  CB  TYR A  79      27.218  52.673 -34.912  1.00  3.88           C  
ATOM   1140  CG  TYR A  79      26.228  52.016 -33.954  1.00  3.88           C  
ATOM   1141  CD1 TYR A  79      26.249  50.657 -33.803  1.00  3.88           C  
ATOM   1142  CD2 TYR A  79      25.332  52.775 -33.194  1.00  3.88           C  
ATOM   1143  CE1 TYR A  79      25.397  50.049 -32.943  1.00  3.88           C  
ATOM   1144  CE2 TYR A  79      24.459  52.134 -32.304  1.00  3.88           C  
ATOM   1145  CZ  TYR A  79      24.501  50.760 -32.193  1.00  3.88           C  
ATOM   1146  OH  TYR A  79      23.668  50.073 -31.326  1.00  3.88           O  
ATOM   1147  H   TYR A  79      28.678  52.859 -37.609  1.00  3.88           H  
ATOM   1148  HA  TYR A  79      28.154  50.840 -35.544  1.00  3.88           H  
ATOM   1149 1HB  TYR A  79      28.046  53.067 -34.321  1.00  3.88           H  
ATOM   1150 2HB  TYR A  79      26.721  53.524 -35.376  1.00  3.88           H  
ATOM   1151  HD1 TYR A  79      26.956  50.057 -34.373  1.00  3.88           H  
ATOM   1152  HD2 TYR A  79      25.310  53.860 -33.295  1.00  3.88           H  
ATOM   1153  HE1 TYR A  79      25.433  48.997 -32.844  1.00  3.88           H  
ATOM   1154  HE2 TYR A  79      23.752  52.713 -31.710  1.00  3.88           H  
ATOM   1155  HH  TYR A  79      23.666  49.114 -31.577  1.00  3.88           H  
ATOM   1156  N   ALA A  80      26.380  50.032 -37.074  1.00  3.97           N  
ATOM   1157  CA  ALA A  80      25.396  49.488 -38.025  1.00  3.97           C  
ATOM   1158  C   ALA A  80      23.944  49.630 -37.557  1.00  3.97           C  
ATOM   1159  O   ALA A  80      23.017  49.096 -38.178  1.00  3.97           O  
ATOM   1160  CB  ALA A  80      25.681  48.022 -38.276  1.00  3.97           C  
ATOM   1161  H   ALA A  80      26.837  49.392 -36.434  1.00  3.97           H  
ATOM   1162  HA  ALA A  80      25.498  50.041 -38.960  1.00  3.97           H  
ATOM   1163 1HB  ALA A  80      24.976  47.638 -39.011  1.00  3.97           H  
ATOM   1164 2HB  ALA A  80      26.696  47.905 -38.651  1.00  3.97           H  
ATOM   1165 3HB  ALA A  80      25.570  47.469 -37.352  1.00  3.97           H  
ATOM   1166  N   SER A  81      23.744  50.210 -36.390  1.00  3.93           N  
ATOM   1167  CA  SER A  81      22.402  50.350 -35.847  1.00  3.93           C  
ATOM   1168  C   SER A  81      22.220  51.643 -35.044  1.00  3.93           C  
ATOM   1169  O   SER A  81      23.082  52.518 -35.078  1.00  3.93           O  
ATOM   1170  CB  SER A  81      22.011  49.094 -35.119  1.00  3.93           C  
ATOM   1171  OG  SER A  81      22.003  47.997 -36.019  1.00  3.93           O  
ATOM   1172  H   SER A  81      24.528  50.607 -35.899  1.00  3.93           H  
ATOM   1173  HA  SER A  81      21.717  50.425 -36.692  1.00  3.93           H  
ATOM   1174 1HB  SER A  81      22.674  48.896 -34.274  1.00  3.93           H  
ATOM   1175 2HB  SER A  81      21.047  49.219 -34.749  1.00  3.93           H  
ATOM   1176  HG  SER A  81      22.082  48.387 -36.913  1.00  3.93           H  
ATOM   1177  N   HIS A  82      21.029  51.839 -34.459  1.00  3.78           N  
ATOM   1178  CA  HIS A  82      20.715  53.096 -33.767  1.00  3.78           C  
ATOM   1179  C   HIS A  82      19.898  52.910 -32.499  1.00  3.78           C  
ATOM   1180  O   HIS A  82      19.057  52.027 -32.423  1.00  3.78           O  
ATOM   1181  CB  HIS A  82      19.904  54.013 -34.679  1.00  3.78           C  
ATOM   1182  CG  HIS A  82      20.589  54.494 -35.879  1.00  3.78           C  
ATOM   1183  ND1 HIS A  82      21.348  55.625 -35.879  1.00  3.78           N  
ATOM   1184  CD2 HIS A  82      20.662  53.993 -37.130  1.00  3.78           C  
ATOM   1185  CE1 HIS A  82      21.852  55.802 -37.072  1.00  3.78           C  
ATOM   1186  NE2 HIS A  82      21.458  54.834 -37.841  1.00  3.78           N  
ATOM   1187  H   HIS A  82      20.351  51.077 -34.414  1.00  3.78           H  
ATOM   1188  HA  HIS A  82      21.640  53.600 -33.493  1.00  3.78           H  
ATOM   1189 1HB  HIS A  82      19.051  53.467 -34.995  1.00  3.78           H  
ATOM   1190 2HB  HIS A  82      19.549  54.869 -34.117  1.00  3.78           H  
ATOM   1191  HD2 HIS A  82      20.190  53.084 -37.494  1.00  3.78           H  
ATOM   1192  HE1 HIS A  82      22.496  56.593 -37.369  1.00  3.78           H  
ATOM   1193  HE2 HIS A  82      21.731  54.731 -38.814  1.00  3.78           H  
ATOM   1194  N   ARG A  83      20.116  53.777 -31.515  1.00  3.57           N  
ATOM   1195  CA  ARG A  83      19.294  53.757 -30.307  1.00  3.57           C  
ATOM   1196  C   ARG A  83      18.610  55.116 -30.096  1.00  3.57           C  
ATOM   1197  O   ARG A  83      18.008  55.379 -29.055  1.00  3.57           O  
ATOM   1198  CB  ARG A  83      20.151  53.373 -29.113  1.00  3.57           C  
ATOM   1199  CG  ARG A  83      20.741  51.956 -29.216  1.00  3.57           C  
ATOM   1200  CD  ARG A  83      21.551  51.561 -28.031  1.00  3.57           C  
ATOM   1201  NE  ARG A  83      20.739  51.383 -26.837  1.00  3.57           N  
ATOM   1202  CZ  ARG A  83      21.233  51.113 -25.614  1.00  3.57           C  
ATOM   1203  NH1 ARG A  83      22.531  50.988 -25.444  1.00  3.57           N  
ATOM   1204  NH2 ARG A  83      20.415  50.971 -24.584  1.00  3.57           N  
ATOM   1205  H   ARG A  83      20.851  54.463 -31.608  1.00  3.57           H  
ATOM   1206  HA  ARG A  83      18.516  53.001 -30.425  1.00  3.57           H  
ATOM   1207 1HB  ARG A  83      20.977  54.075 -29.013  1.00  3.57           H  
ATOM   1208 2HB  ARG A  83      19.558  53.426 -28.199  1.00  3.57           H  
ATOM   1209 1HG  ARG A  83      19.924  51.245 -29.332  1.00  3.57           H  
ATOM   1210 2HG  ARG A  83      21.391  51.893 -30.090  1.00  3.57           H  
ATOM   1211 1HD  ARG A  83      22.064  50.630 -28.236  1.00  3.57           H  
ATOM   1212 2HD  ARG A  83      22.287  52.336 -27.828  1.00  3.57           H  
ATOM   1213  HE  ARG A  83      19.736  51.471 -26.931  1.00  3.57           H  
ATOM   1214 1HH1 ARG A  83      23.155  51.096 -26.231  1.00  3.57           H  
ATOM   1215 2HH1 ARG A  83      22.902  50.785 -24.527  1.00  3.57           H  
ATOM   1216 1HH2 ARG A  83      19.418  51.066 -24.714  1.00  3.57           H  
ATOM   1217 2HH2 ARG A  83      20.788  50.768 -23.668  1.00  3.57           H  
ATOM   1218  N   SER A  84      18.749  55.982 -31.096  1.00  3.32           N  
ATOM   1219  CA  SER A  84      18.206  57.339 -31.106  1.00  3.32           C  
ATOM   1220  C   SER A  84      18.217  57.821 -32.541  1.00  3.32           C  
ATOM   1221  O   SER A  84      18.715  57.123 -33.418  1.00  3.32           O  
ATOM   1222  CB  SER A  84      19.045  58.316 -30.303  1.00  3.32           C  
ATOM   1223  OG  SER A  84      20.232  58.613 -30.999  1.00  3.32           O  
ATOM   1224  H   SER A  84      19.247  55.665 -31.912  1.00  3.32           H  
ATOM   1225  HA  SER A  84      17.178  57.327 -30.738  1.00  3.32           H  
ATOM   1226 1HB  SER A  84      18.477  59.228 -30.135  1.00  3.32           H  
ATOM   1227 2HB  SER A  84      19.282  57.892 -29.328  1.00  3.32           H  
ATOM   1228  HG  SER A  84      20.823  57.865 -30.839  1.00  3.32           H  
ATOM   1229  N   LEU A  85      17.700  59.017 -32.779  1.00  3.04           N  
ATOM   1230  CA  LEU A  85      17.790  59.613 -34.106  1.00  3.04           C  
ATOM   1231  C   LEU A  85      18.982  60.571 -34.236  1.00  3.04           C  
ATOM   1232  O   LEU A  85      19.173  61.176 -35.288  1.00  3.04           O  
ATOM   1233  CB  LEU A  85      16.503  60.380 -34.435  1.00  3.04           C  
ATOM   1234  CG  LEU A  85      15.279  59.534 -34.470  1.00  3.04           C  
ATOM   1235  CD1 LEU A  85      14.054  60.365 -34.763  1.00  3.04           C  
ATOM   1236  CD2 LEU A  85      15.457  58.471 -35.494  1.00  3.04           C  
ATOM   1237  H   LEU A  85      17.268  59.536 -32.029  1.00  3.04           H  
ATOM   1238  HA  LEU A  85      17.912  58.813 -34.833  1.00  3.04           H  
ATOM   1239 1HB  LEU A  85      16.357  61.162 -33.691  1.00  3.04           H  
ATOM   1240 2HB  LEU A  85      16.616  60.847 -35.402  1.00  3.04           H  
ATOM   1241  HG  LEU A  85      15.152  59.090 -33.508  1.00  3.04           H  
ATOM   1242 1HD1 LEU A  85      13.172  59.719 -34.765  1.00  3.04           H  
ATOM   1243 2HD1 LEU A  85      13.943  61.127 -33.995  1.00  3.04           H  
ATOM   1244 3HD1 LEU A  85      14.158  60.842 -35.739  1.00  3.04           H  
ATOM   1245 1HD2 LEU A  85      14.580  57.836 -35.485  1.00  3.04           H  
ATOM   1246 2HD2 LEU A  85      15.580  58.917 -36.481  1.00  3.04           H  
ATOM   1247 3HD2 LEU A  85      16.338  57.884 -35.253  1.00  3.04           H  
ATOM   1248  N   SER A  86      19.802  60.708 -33.182  1.00  2.78           N  
ATOM   1249  CA  SER A  86      20.880  61.704 -33.200  1.00  2.78           C  
ATOM   1250  C   SER A  86      21.962  61.476 -34.258  1.00  2.78           C  
ATOM   1251  O   SER A  86      22.634  62.418 -34.679  1.00  2.78           O  
ATOM   1252  CB  SER A  86      21.506  61.789 -31.820  1.00  2.78           C  
ATOM   1253  OG  SER A  86      22.122  60.587 -31.460  1.00  2.78           O  
ATOM   1254  H   SER A  86      19.702  60.112 -32.360  1.00  2.78           H  
ATOM   1255  HA  SER A  86      20.423  62.672 -33.408  1.00  2.78           H  
ATOM   1256 1HB  SER A  86      22.245  62.590 -31.814  1.00  2.78           H  
ATOM   1257 2HB  SER A  86      20.744  62.043 -31.087  1.00  2.78           H  
ATOM   1258  HG  SER A  86      21.399  59.971 -31.249  1.00  2.78           H  
ATOM   1259  N   GLY A  87      22.120  60.235 -34.697  1.00  2.57           N  
ATOM   1260  CA  GLY A  87      23.083  59.890 -35.726  1.00  2.57           C  
ATOM   1261  C   GLY A  87      22.379  59.389 -36.978  1.00  2.57           C  
ATOM   1262  O   GLY A  87      23.023  58.861 -37.886  1.00  2.57           O  
ATOM   1263  H   GLY A  87      21.547  59.508 -34.295  1.00  2.57           H  
ATOM   1264 1HA  GLY A  87      23.702  60.753 -35.963  1.00  2.57           H  
ATOM   1265 2HA  GLY A  87      23.744  59.118 -35.348  1.00  2.57           H  
ATOM   1266  N   CYS A  88      21.057  59.525 -37.035  1.00  2.44           N  
ATOM   1267  CA  CYS A  88      20.305  59.008 -38.167  1.00  2.44           C  
ATOM   1268  C   CYS A  88      20.294  59.963 -39.364  1.00  2.44           C  
ATOM   1269  O   CYS A  88      19.699  61.038 -39.279  1.00  2.44           O  
ATOM   1270  CB  CYS A  88      18.889  58.687 -37.745  1.00  2.44           C  
ATOM   1271  SG  CYS A  88      17.854  58.206 -39.076  1.00  2.44           S  
ATOM   1272  H   CYS A  88      20.556  60.022 -36.299  1.00  2.44           H  
ATOM   1273  HA  CYS A  88      20.764  58.068 -38.423  1.00  2.44           H  
ATOM   1274 1HB  CYS A  88      18.907  57.865 -37.021  1.00  2.44           H  
ATOM   1275 2HB  CYS A  88      18.448  59.538 -37.250  1.00  2.44           H  
ATOM   1276  HG  CYS A  88      16.947  57.575 -38.314  1.00  2.44           H  
ATOM   1277  N   PRO A  89      20.837  59.564 -40.533  1.00  2.42           N  
ATOM   1278  CA  PRO A  89      20.998  60.398 -41.713  1.00  2.42           C  
ATOM   1279  C   PRO A  89      19.683  60.879 -42.305  1.00  2.42           C  
ATOM   1280  O   PRO A  89      19.646  61.890 -43.005  1.00  2.42           O  
ATOM   1281  CB  PRO A  89      21.746  59.464 -42.676  1.00  2.42           C  
ATOM   1282  CG  PRO A  89      21.411  58.064 -42.216  1.00  2.42           C  
ATOM   1283  CD  PRO A  89      21.263  58.160 -40.730  1.00  2.42           C  
ATOM   1284  HA  PRO A  89      21.626  61.261 -41.462  1.00  2.42           H  
ATOM   1285 1HB  PRO A  89      21.422  59.658 -43.710  1.00  2.42           H  
ATOM   1286 2HB  PRO A  89      22.826  59.673 -42.633  1.00  2.42           H  
ATOM   1287 1HG  PRO A  89      20.492  57.712 -42.711  1.00  2.42           H  
ATOM   1288 2HG  PRO A  89      22.214  57.367 -42.506  1.00  2.42           H  
ATOM   1289 1HD  PRO A  89      20.482  57.444 -40.439  1.00  2.42           H  
ATOM   1290 2HD  PRO A  89      22.220  57.970 -40.231  1.00  2.42           H  
ATOM   1291  N   ARG A  90      18.591  60.175 -42.019  1.00  2.54           N  
ATOM   1292  CA  ARG A  90      17.307  60.578 -42.555  1.00  2.54           C  
ATOM   1293  C   ARG A  90      16.467  61.377 -41.566  1.00  2.54           C  
ATOM   1294  O   ARG A  90      15.403  61.881 -41.915  1.00  2.54           O  
ATOM   1295  CB  ARG A  90      16.528  59.377 -43.040  1.00  2.54           C  
ATOM   1296  CG  ARG A  90      17.144  58.661 -44.241  1.00  2.54           C  
ATOM   1297  CD  ARG A  90      16.306  57.522 -44.635  1.00  2.54           C  
ATOM   1298  NE  ARG A  90      16.816  56.765 -45.733  1.00  2.54           N  
ATOM   1299  CZ  ARG A  90      16.243  55.620 -46.138  1.00  2.54           C  
ATOM   1300  NH1 ARG A  90      15.160  55.193 -45.521  1.00  2.54           N  
ATOM   1301  NH2 ARG A  90      16.759  54.921 -47.137  1.00  2.54           N  
ATOM   1302  H   ARG A  90      18.649  59.354 -41.436  1.00  2.54           H  
ATOM   1303  HA  ARG A  90      17.491  61.205 -43.425  1.00  2.54           H  
ATOM   1304 1HB  ARG A  90      16.441  58.653 -42.229  1.00  2.54           H  
ATOM   1305 2HB  ARG A  90      15.519  59.683 -43.315  1.00  2.54           H  
ATOM   1306 1HG  ARG A  90      17.215  59.353 -45.081  1.00  2.54           H  
ATOM   1307 2HG  ARG A  90      18.137  58.292 -43.983  1.00  2.54           H  
ATOM   1308 1HD  ARG A  90      16.255  56.855 -43.812  1.00  2.54           H  
ATOM   1309 2HD  ARG A  90      15.305  57.865 -44.890  1.00  2.54           H  
ATOM   1310  HE  ARG A  90      17.648  57.086 -46.205  1.00  2.54           H  
ATOM   1311 1HH1 ARG A  90      14.737  55.743 -44.749  1.00  2.54           H  
ATOM   1312 2HH1 ARG A  90      14.726  54.299 -45.798  1.00  2.54           H  
ATOM   1313 1HH2 ARG A  90      17.591  55.245 -47.605  1.00  2.54           H  
ATOM   1314 2HH2 ARG A  90      16.317  54.056 -47.429  1.00  2.54           H  
ATOM   1315  N   ALA A  91      16.942  61.537 -40.328  1.00  2.80           N  
ATOM   1316  CA  ALA A  91      16.179  62.287 -39.328  1.00  2.80           C  
ATOM   1317  C   ALA A  91      15.989  63.723 -39.787  1.00  2.80           C  
ATOM   1318  O   ALA A  91      14.980  64.367 -39.517  1.00  2.80           O  
ATOM   1319  CB  ALA A  91      16.876  62.257 -37.987  1.00  2.80           C  
ATOM   1320  H   ALA A  91      17.852  61.160 -40.063  1.00  2.80           H  
ATOM   1321  HA  ALA A  91      15.196  61.825 -39.228  1.00  2.80           H  
ATOM   1322 1HB  ALA A  91      16.294  62.800 -37.251  1.00  2.80           H  
ATOM   1323 2HB  ALA A  91      16.985  61.231 -37.675  1.00  2.80           H  
ATOM   1324 3HB  ALA A  91      17.863  62.712 -38.077  1.00  2.80           H  
ATOM   1325  N   LYS A  92      16.956  64.210 -40.546  1.00  3.21           N  
ATOM   1326  CA  LYS A  92      16.993  65.580 -41.013  1.00  3.21           C  
ATOM   1327  C   LYS A  92      16.085  65.823 -42.218  1.00  3.21           C  
ATOM   1328  O   LYS A  92      16.031  66.935 -42.745  1.00  3.21           O  
ATOM   1329  CB  LYS A  92      18.437  65.945 -41.344  1.00  3.21           C  
ATOM   1330  CG  LYS A  92      19.357  65.968 -40.114  1.00  3.21           C  
ATOM   1331  CD  LYS A  92      20.792  66.338 -40.475  1.00  3.21           C  
ATOM   1332  CE  LYS A  92      21.689  66.345 -39.238  1.00  3.21           C  
ATOM   1333  NZ  LYS A  92      23.095  66.695 -39.574  1.00  3.21           N  
ATOM   1334  H   LYS A  92      17.731  63.601 -40.772  1.00  3.21           H  
ATOM   1335  HA  LYS A  92      16.647  66.224 -40.203  1.00  3.21           H  
ATOM   1336 1HB  LYS A  92      18.839  65.217 -42.053  1.00  3.21           H  
ATOM   1337 2HB  LYS A  92      18.469  66.925 -41.819  1.00  3.21           H  
ATOM   1338 1HG  LYS A  92      18.975  66.692 -39.394  1.00  3.21           H  
ATOM   1339 2HG  LYS A  92      19.355  64.982 -39.646  1.00  3.21           H  
ATOM   1340 1HD  LYS A  92      21.184  65.614 -41.193  1.00  3.21           H  
ATOM   1341 2HD  LYS A  92      20.811  67.326 -40.932  1.00  3.21           H  
ATOM   1342 1HE  LYS A  92      21.305  67.071 -38.523  1.00  3.21           H  
ATOM   1343 2HE  LYS A  92      21.673  65.354 -38.779  1.00  3.21           H  
ATOM   1344 1HZ  LYS A  92      23.655  66.689 -38.733  1.00  3.21           H  
ATOM   1345 2HZ  LYS A  92      23.465  66.020 -40.229  1.00  3.21           H  
ATOM   1346 3HZ  LYS A  92      23.123  67.616 -39.989  1.00  3.21           H  
ATOM   1347  N   LYS A  93      15.369  64.787 -42.667  1.00  3.74           N  
ATOM   1348  CA  LYS A  93      14.464  64.927 -43.796  1.00  3.74           C  
ATOM   1349  C   LYS A  93      13.056  65.346 -43.360  1.00  3.74           C  
ATOM   1350  O   LYS A  93      12.188  65.570 -44.208  1.00  3.74           O  
ATOM   1351  CB  LYS A  93      14.392  63.623 -44.586  1.00  3.74           C  
ATOM   1352  CG  LYS A  93      15.732  63.164 -45.154  1.00  3.74           C  
ATOM   1353  CD  LYS A  93      16.269  64.124 -46.200  1.00  3.74           C  
ATOM   1354  CE  LYS A  93      17.565  63.597 -46.812  1.00  3.74           C  
ATOM   1355  NZ  LYS A  93      18.131  64.541 -47.818  1.00  3.74           N  
ATOM   1356  H   LYS A  93      15.437  63.873 -42.218  1.00  3.74           H  
ATOM   1357  HA  LYS A  93      14.852  65.706 -44.452  1.00  3.74           H  
ATOM   1358 1HB  LYS A  93      14.014  62.832 -43.936  1.00  3.74           H  
ATOM   1359 2HB  LYS A  93      13.692  63.735 -45.411  1.00  3.74           H  
ATOM   1360 1HG  LYS A  93      16.452  63.114 -44.340  1.00  3.74           H  
ATOM   1361 2HG  LYS A  93      15.630  62.169 -45.586  1.00  3.74           H  
ATOM   1362 1HD  LYS A  93      15.528  64.257 -46.990  1.00  3.74           H  
ATOM   1363 2HD  LYS A  93      16.461  65.093 -45.736  1.00  3.74           H  
ATOM   1364 1HE  LYS A  93      18.297  63.444 -46.016  1.00  3.74           H  
ATOM   1365 2HE  LYS A  93      17.367  62.641 -47.296  1.00  3.74           H  
ATOM   1366 1HZ  LYS A  93      18.985  64.158 -48.197  1.00  3.74           H  
ATOM   1367 2HZ  LYS A  93      17.463  64.679 -48.564  1.00  3.74           H  
ATOM   1368 3HZ  LYS A  93      18.328  65.427 -47.374  1.00  3.74           H  
ATOM   1369  N   SER A  94      12.815  65.466 -42.050  1.00  4.36           N  
ATOM   1370  CA  SER A  94      11.490  65.867 -41.575  1.00  4.36           C  
ATOM   1371  C   SER A  94      11.589  66.526 -40.209  1.00  4.36           C  
ATOM   1372  O   SER A  94      12.633  66.494 -39.568  1.00  4.36           O  
ATOM   1373  CB  SER A  94      10.553  64.674 -41.494  1.00  4.36           C  
ATOM   1374  OG  SER A  94      10.926  63.801 -40.466  1.00  4.36           O  
ATOM   1375  H   SER A  94      13.553  65.259 -41.369  1.00  4.36           H  
ATOM   1376  HA  SER A  94      11.075  66.593 -42.274  1.00  4.36           H  
ATOM   1377 1HB  SER A  94       9.535  65.021 -41.325  1.00  4.36           H  
ATOM   1378 2HB  SER A  94      10.562  64.143 -42.444  1.00  4.36           H  
ATOM   1379  HG  SER A  94      10.755  64.289 -39.636  1.00  4.36           H  
ATOM   1380  N   GLY A  95      10.520  67.159 -39.749  1.00  5.01           N  
ATOM   1381  CA  GLY A  95      10.600  67.699 -38.401  1.00  5.01           C  
ATOM   1382  C   GLY A  95      10.683  66.531 -37.428  1.00  5.01           C  
ATOM   1383  O   GLY A  95      10.058  65.492 -37.664  1.00  5.01           O  
ATOM   1384  H   GLY A  95       9.672  67.226 -40.293  1.00  5.01           H  
ATOM   1385 1HA  GLY A  95      11.480  68.334 -38.303  1.00  5.01           H  
ATOM   1386 2HA  GLY A  95       9.721  68.307 -38.188  1.00  5.01           H  
ATOM   1387  N   VAL A  96      11.431  66.707 -36.343  1.00  5.64           N  
ATOM   1388  CA  VAL A  96      11.562  65.678 -35.318  1.00  5.64           C  
ATOM   1389  C   VAL A  96      11.242  66.232 -33.944  1.00  5.64           C  
ATOM   1390  O   VAL A  96      11.829  67.228 -33.517  1.00  5.64           O  
ATOM   1391  CB  VAL A  96      12.996  65.082 -35.305  1.00  5.64           C  
ATOM   1392  CG1 VAL A  96      13.121  64.057 -34.183  1.00  5.64           C  
ATOM   1393  CG2 VAL A  96      13.306  64.405 -36.655  1.00  5.64           C  
ATOM   1394  H   VAL A  96      11.921  67.581 -36.225  1.00  5.64           H  
ATOM   1395  HA  VAL A  96      10.859  64.875 -35.540  1.00  5.64           H  
ATOM   1396  HB  VAL A  96      13.716  65.877 -35.119  1.00  5.64           H  
ATOM   1397 1HG1 VAL A  96      14.132  63.650 -34.175  1.00  5.64           H  
ATOM   1398 2HG1 VAL A  96      12.919  64.533 -33.222  1.00  5.64           H  
ATOM   1399 3HG1 VAL A  96      12.406  63.251 -34.344  1.00  5.64           H  
ATOM   1400 1HG2 VAL A  96      14.308  63.993 -36.633  1.00  5.64           H  
ATOM   1401 2HG2 VAL A  96      12.589  63.606 -36.834  1.00  5.64           H  
ATOM   1402 3HG2 VAL A  96      13.241  65.132 -37.465  1.00  5.64           H  
ATOM   1403  N   LYS A  97      10.319  65.591 -33.246  1.00  6.23           N  
ATOM   1404  CA  LYS A  97       9.998  66.034 -31.902  1.00  6.23           C  
ATOM   1405  C   LYS A  97      10.977  65.400 -30.938  1.00  6.23           C  
ATOM   1406  O   LYS A  97      11.230  64.196 -31.004  1.00  6.23           O  
ATOM   1407  CB  LYS A  97       8.557  65.716 -31.507  1.00  6.23           C  
ATOM   1408  CG  LYS A  97       8.194  66.268 -30.124  1.00  6.23           C  
ATOM   1409  CD  LYS A  97       6.730  66.074 -29.768  1.00  6.23           C  
ATOM   1410  CE  LYS A  97       6.453  66.606 -28.358  1.00  6.23           C  
ATOM   1411  NZ  LYS A  97       5.026  66.477 -27.978  1.00  6.23           N  
ATOM   1412  H   LYS A  97       9.853  64.789 -33.644  1.00  6.23           H  
ATOM   1413  HA  LYS A  97      10.130  67.115 -31.845  1.00  6.23           H  
ATOM   1414 1HB  LYS A  97       7.870  66.142 -32.238  1.00  6.23           H  
ATOM   1415 2HB  LYS A  97       8.407  64.637 -31.496  1.00  6.23           H  
ATOM   1416 1HG  LYS A  97       8.801  65.765 -29.367  1.00  6.23           H  
ATOM   1417 2HG  LYS A  97       8.426  67.331 -30.091  1.00  6.23           H  
ATOM   1418 1HD  LYS A  97       6.103  66.607 -30.484  1.00  6.23           H  
ATOM   1419 2HD  LYS A  97       6.479  65.014 -29.806  1.00  6.23           H  
ATOM   1420 1HE  LYS A  97       7.056  66.040 -27.648  1.00  6.23           H  
ATOM   1421 2HE  LYS A  97       6.739  67.656 -28.305  1.00  6.23           H  
ATOM   1422 1HZ  LYS A  97       4.885  66.830 -27.016  1.00  6.23           H  
ATOM   1423 2HZ  LYS A  97       4.450  67.007 -28.609  1.00  6.23           H  
ATOM   1424 3HZ  LYS A  97       4.752  65.512 -28.005  1.00  6.23           H  
ATOM   1425  N   VAL A  98      11.545  66.216 -30.069  1.00  6.76           N  
ATOM   1426  CA  VAL A  98      12.515  65.750 -29.101  1.00  6.76           C  
ATOM   1427  C   VAL A  98      11.908  65.742 -27.704  1.00  6.76           C  
ATOM   1428  O   VAL A  98      11.243  66.695 -27.297  1.00  6.76           O  
ATOM   1429  CB  VAL A  98      13.771  66.630 -29.170  1.00  6.76           C  
ATOM   1430  CG1 VAL A  98      14.785  66.190 -28.124  1.00  6.76           C  
ATOM   1431  CG2 VAL A  98      14.356  66.530 -30.589  1.00  6.76           C  
ATOM   1432  H   VAL A  98      11.298  67.194 -30.086  1.00  6.76           H  
ATOM   1433  HA  VAL A  98      12.804  64.730 -29.357  1.00  6.76           H  
ATOM   1434  HB  VAL A  98      13.502  67.663 -28.957  1.00  6.76           H  
ATOM   1435 1HG1 VAL A  98      15.668  66.825 -28.183  1.00  6.76           H  
ATOM   1436 2HG1 VAL A  98      14.348  66.277 -27.129  1.00  6.76           H  
ATOM   1437 3HG1 VAL A  98      15.070  65.156 -28.305  1.00  6.76           H  
ATOM   1438 1HG2 VAL A  98      15.243  67.157 -30.663  1.00  6.76           H  
ATOM   1439 2HG2 VAL A  98      14.623  65.494 -30.799  1.00  6.76           H  
ATOM   1440 3HG2 VAL A  98      13.615  66.866 -31.320  1.00  6.76           H  
ATOM   1441  N   ALA A  99      12.089  64.631 -27.001  1.00  7.23           N  
ATOM   1442  CA  ALA A  99      11.532  64.457 -25.670  1.00  7.23           C  
ATOM   1443  C   ALA A  99      12.092  65.493 -24.690  1.00  7.23           C  
ATOM   1444  O   ALA A  99      13.257  65.873 -24.809  1.00  7.23           O  
ATOM   1445  CB  ALA A  99      11.849  63.057 -25.163  1.00  7.23           C  
ATOM   1446  H   ALA A  99      12.637  63.887 -27.407  1.00  7.23           H  
ATOM   1447  HA  ALA A  99      10.458  64.578 -25.760  1.00  7.23           H  
ATOM   1448 1HB  ALA A  99      11.418  62.903 -24.175  1.00  7.23           H  
ATOM   1449 2HB  ALA A  99      11.444  62.319 -25.852  1.00  7.23           H  
ATOM   1450 3HB  ALA A  99      12.930  62.939 -25.099  1.00  7.23           H  
ATOM   1451  N   PRO A 100      11.294  65.948 -23.705  1.00  7.68           N  
ATOM   1452  CA  PRO A 100      11.672  66.864 -22.644  1.00  7.68           C  
ATOM   1453  C   PRO A 100      12.575  66.176 -21.640  1.00  7.68           C  
ATOM   1454  O   PRO A 100      12.579  64.945 -21.543  1.00  7.68           O  
ATOM   1455  CB  PRO A 100      10.324  67.232 -22.020  1.00  7.68           C  
ATOM   1456  CG  PRO A 100       9.433  66.040 -22.286  1.00  7.68           C  
ATOM   1457  CD  PRO A 100       9.866  65.527 -23.640  1.00  7.68           C  
ATOM   1458  HA  PRO A 100      12.168  67.748 -23.072  1.00  7.68           H  
ATOM   1459 1HB  PRO A 100      10.460  67.419 -20.948  1.00  7.68           H  
ATOM   1460 2HB  PRO A 100       9.948  68.169 -22.467  1.00  7.68           H  
ATOM   1461 1HG  PRO A 100       9.554  65.285 -21.486  1.00  7.68           H  
ATOM   1462 2HG  PRO A 100       8.369  66.336 -22.265  1.00  7.68           H  
ATOM   1463 1HD  PRO A 100       9.754  64.439 -23.639  1.00  7.68           H  
ATOM   1464 2HD  PRO A 100       9.276  66.020 -24.432  1.00  7.68           H  
ATOM   1465  N   THR A 101      13.318  66.967 -20.873  1.00  8.09           N  
ATOM   1466  CA  THR A 101      14.152  66.422 -19.813  1.00  8.09           C  
ATOM   1467  C   THR A 101      13.472  66.550 -18.451  1.00  8.09           C  
ATOM   1468  O   THR A 101      12.428  67.206 -18.315  1.00  8.09           O  
ATOM   1469  CB  THR A 101      15.516  67.136 -19.770  1.00  8.09           C  
ATOM   1470  OG1 THR A 101      15.329  68.501 -19.382  1.00  8.09           O  
ATOM   1471  CG2 THR A 101      16.156  67.097 -21.139  1.00  8.09           C  
ATOM   1472  H   THR A 101      13.311  67.988 -21.012  1.00  8.09           H  
ATOM   1473  HA  THR A 101      14.322  65.365 -20.010  1.00  8.09           H  
ATOM   1474  HB  THR A 101      16.164  66.644 -19.049  1.00  8.09           H  
ATOM   1475  HG1 THR A 101      14.786  68.972 -20.068  1.00  8.09           H  
ATOM   1476 1HG2 THR A 101      17.119  67.606 -21.106  1.00  8.09           H  
ATOM   1477 2HG2 THR A 101      16.301  66.061 -21.445  1.00  8.09           H  
ATOM   1478 3HG2 THR A 101      15.504  67.601 -21.857  1.00  8.09           H  
ATOM   1479  N   LYS A 102      14.089  65.960 -17.427  1.00  8.45           N  
ATOM   1480  CA  LYS A 102      13.571  66.023 -16.059  1.00  8.45           C  
ATOM   1481  C   LYS A 102      13.456  67.459 -15.537  1.00  8.45           C  
ATOM   1482  O   LYS A 102      12.695  67.722 -14.598  1.00  8.45           O  
ATOM   1483  CB  LYS A 102      14.479  65.232 -15.106  1.00  8.45           C  
ATOM   1484  CG  LYS A 102      15.845  65.895 -14.837  1.00  8.45           C  
ATOM   1485  CD  LYS A 102      16.719  65.081 -13.890  1.00  8.45           C  
ATOM   1486  CE  LYS A 102      18.084  65.768 -13.652  1.00  8.45           C  
ATOM   1487  NZ  LYS A 102      17.969  67.066 -12.873  1.00  8.45           N  
ATOM   1488  H   LYS A 102      14.937  65.439 -17.603  1.00  8.45           H  
ATOM   1489  HA  LYS A 102      12.573  65.582 -16.049  1.00  8.45           H  
ATOM   1490 1HB  LYS A 102      13.978  65.110 -14.146  1.00  8.45           H  
ATOM   1491 2HB  LYS A 102      14.659  64.236 -15.511  1.00  8.45           H  
ATOM   1492 1HG  LYS A 102      16.377  66.060 -15.774  1.00  8.45           H  
ATOM   1493 2HG  LYS A 102      15.679  66.857 -14.369  1.00  8.45           H  
ATOM   1494 1HD  LYS A 102      16.207  64.972 -12.934  1.00  8.45           H  
ATOM   1495 2HD  LYS A 102      16.889  64.091 -14.309  1.00  8.45           H  
ATOM   1496 1HE  LYS A 102      18.727  65.085 -13.102  1.00  8.45           H  
ATOM   1497 2HE  LYS A 102      18.541  65.984 -14.618  1.00  8.45           H  
ATOM   1498 1HZ  LYS A 102      18.883  67.465 -12.753  1.00  8.45           H  
ATOM   1499 2HZ  LYS A 102      17.376  67.769 -13.370  1.00  8.45           H  
ATOM   1500 3HZ  LYS A 102      17.563  66.888 -11.975  1.00  8.45           H  
ATOM   1501  N   ASP A 103      14.218  68.378 -16.135  1.00  8.78           N  
ATOM   1502  CA  ASP A 103      14.225  69.769 -15.727  1.00  8.78           C  
ATOM   1503  C   ASP A 103      13.175  70.599 -16.474  1.00  8.78           C  
ATOM   1504  O   ASP A 103      12.973  71.772 -16.149  1.00  8.78           O  
ATOM   1505  CB  ASP A 103      15.618  70.363 -15.944  1.00  8.78           C  
ATOM   1506  CG  ASP A 103      16.696  69.699 -15.047  1.00  8.78           C  
ATOM   1507  OD1 ASP A 103      16.353  69.129 -14.022  1.00  8.78           O  
ATOM   1508  OD2 ASP A 103      17.846  69.756 -15.390  1.00  8.78           O  
ATOM   1509  H   ASP A 103      14.807  68.097 -16.909  1.00  8.78           H  
ATOM   1510  HA  ASP A 103      13.997  69.815 -14.664  1.00  8.78           H  
ATOM   1511 1HB  ASP A 103      15.900  70.231 -16.993  1.00  8.78           H  
ATOM   1512 2HB  ASP A 103      15.594  71.434 -15.744  1.00  8.78           H  
ATOM   1513  N   ASP A 104      12.513  69.998 -17.473  1.00  9.09           N  
ATOM   1514  CA  ASP A 104      11.503  70.708 -18.250  1.00  9.09           C  
ATOM   1515  C   ASP A 104      10.119  70.330 -17.719  1.00  9.09           C  
ATOM   1516  O   ASP A 104       9.226  71.169 -17.613  1.00  9.09           O  
ATOM   1517  CB  ASP A 104      11.601  70.345 -19.738  1.00  9.09           C  
ATOM   1518  CG  ASP A 104      12.949  70.713 -20.397  1.00  9.09           C  
ATOM   1519  OD1 ASP A 104      13.357  71.847 -20.318  1.00  9.09           O  
ATOM   1520  OD2 ASP A 104      13.559  69.819 -20.998  1.00  9.09           O  
ATOM   1521  H   ASP A 104      12.695  69.024 -17.690  1.00  9.09           H  
ATOM   1522  HA  ASP A 104      11.644  71.783 -18.131  1.00  9.09           H  
ATOM   1523 1HB  ASP A 104      11.443  69.277 -19.848  1.00  9.09           H  
ATOM   1524 2HB  ASP A 104      10.806  70.850 -20.286  1.00  9.09           H  
ATOM   1525  N   LYS A 105       9.966  69.046 -17.370  1.00  9.39           N  
ATOM   1526  CA  LYS A 105       8.712  68.494 -16.837  1.00  9.39           C  
ATOM   1527  C   LYS A 105       7.460  68.779 -17.683  1.00  9.39           C  
ATOM   1528  O   LYS A 105       6.407  69.122 -17.146  1.00  9.39           O  
ATOM   1529  CB  LYS A 105       8.499  69.011 -15.412  1.00  9.39           C  
ATOM   1530  CG  LYS A 105       9.599  68.600 -14.437  1.00  9.39           C  
ATOM   1531  CD  LYS A 105       9.328  69.112 -13.033  1.00  9.39           C  
ATOM   1532  CE  LYS A 105      10.314  68.536 -12.001  1.00  9.39           C  
ATOM   1533  NZ  LYS A 105      11.733  68.912 -12.284  1.00  9.39           N  
ATOM   1534  H   LYS A 105      10.765  68.422 -17.496  1.00  9.39           H  
ATOM   1535  HA  LYS A 105       8.828  67.410 -16.787  1.00  9.39           H  
ATOM   1536 1HB  LYS A 105       8.438  70.099 -15.415  1.00  9.39           H  
ATOM   1537 2HB  LYS A 105       7.553  68.632 -15.029  1.00  9.39           H  
ATOM   1538 1HG  LYS A 105       9.703  67.515 -14.422  1.00  9.39           H  
ATOM   1539 2HG  LYS A 105      10.542  69.027 -14.781  1.00  9.39           H  
ATOM   1540 1HD  LYS A 105       9.411  70.200 -13.029  1.00  9.39           H  
ATOM   1541 2HD  LYS A 105       8.316  68.841 -12.740  1.00  9.39           H  
ATOM   1542 1HE  LYS A 105      10.043  68.917 -11.019  1.00  9.39           H  
ATOM   1543 2HE  LYS A 105      10.234  67.450 -11.994  1.00  9.39           H  
ATOM   1544 1HZ  LYS A 105      12.334  68.518 -11.580  1.00  9.39           H  
ATOM   1545 2HZ  LYS A 105      12.023  68.539 -13.203  1.00  9.39           H  
ATOM   1546 3HZ  LYS A 105      11.836  69.911 -12.289  1.00  9.39           H  
ATOM   1547  N   GLU A 106       7.556  68.585 -19.000  1.00  9.67           N  
ATOM   1548  CA  GLU A 106       6.428  68.819 -19.910  1.00  9.67           C  
ATOM   1549  C   GLU A 106       5.517  67.594 -20.076  1.00  9.67           C  
ATOM   1550  O   GLU A 106       4.455  67.672 -20.694  1.00  9.67           O  
ATOM   1551  CB  GLU A 106       6.946  69.269 -21.278  1.00  9.67           C  
ATOM   1552  CG  GLU A 106       7.667  70.617 -21.252  1.00  9.67           C  
ATOM   1553  CD  GLU A 106       8.242  71.029 -22.595  1.00  9.67           C  
ATOM   1554  OE1 GLU A 106       8.110  70.285 -23.534  1.00  9.67           O  
ATOM   1555  OE2 GLU A 106       8.812  72.091 -22.673  1.00  9.67           O  
ATOM   1556  H   GLU A 106       8.444  68.294 -19.378  1.00  9.67           H  
ATOM   1557  HA  GLU A 106       5.824  69.627 -19.497  1.00  9.67           H  
ATOM   1558 1HB  GLU A 106       7.630  68.529 -21.666  1.00  9.67           H  
ATOM   1559 2HB  GLU A 106       6.112  69.341 -21.978  1.00  9.67           H  
ATOM   1560 1HG  GLU A 106       6.968  71.382 -20.919  1.00  9.67           H  
ATOM   1561 2HG  GLU A 106       8.466  70.560 -20.518  1.00  9.67           H  
ATOM   1562  N   ASP A 107       5.909  66.478 -19.458  1.00  9.94           N  
ATOM   1563  CA  ASP A 107       5.210  65.193 -19.554  1.00  9.94           C  
ATOM   1564  C   ASP A 107       3.679  65.169 -19.386  1.00  9.94           C  
ATOM   1565  O   ASP A 107       3.044  64.355 -20.050  1.00  9.94           O  
ATOM   1566  CB  ASP A 107       5.818  64.182 -18.580  1.00  9.94           C  
ATOM   1567  CG  ASP A 107       7.184  63.668 -19.018  1.00  9.94           C  
ATOM   1568  OD1 ASP A 107       7.540  63.846 -20.161  1.00  9.94           O  
ATOM   1569  OD2 ASP A 107       7.869  63.116 -18.194  1.00  9.94           O  
ATOM   1570  H   ASP A 107       6.767  66.519 -18.931  1.00  9.94           H  
ATOM   1571  HA  ASP A 107       5.411  64.810 -20.557  1.00  9.94           H  
ATOM   1572 1HB  ASP A 107       5.926  64.628 -17.598  1.00  9.94           H  
ATOM   1573 2HB  ASP A 107       5.145  63.329 -18.476  1.00  9.94           H  
ATOM   1574  N   PRO A 108       3.018  65.991 -18.535  1.00 10.14           N  
ATOM   1575  CA  PRO A 108       1.575  65.976 -18.370  1.00 10.14           C  
ATOM   1576  C   PRO A 108       0.819  66.197 -19.684  1.00 10.14           C  
ATOM   1577  O   PRO A 108      -0.345  65.803 -19.791  1.00 10.14           O  
ATOM   1578  CB  PRO A 108       1.334  67.092 -17.348  1.00 10.14           C  
ATOM   1579  CG  PRO A 108       2.627  67.157 -16.556  1.00 10.14           C  
ATOM   1580  CD  PRO A 108       3.706  66.891 -17.565  1.00 10.14           C  
ATOM   1581  HA  PRO A 108       1.300  65.007 -17.941  1.00 10.14           H  
ATOM   1582 1HB  PRO A 108       1.103  68.034 -17.873  1.00 10.14           H  
ATOM   1583 2HB  PRO A 108       0.463  66.852 -16.723  1.00 10.14           H  
ATOM   1584 1HG  PRO A 108       2.731  68.144 -16.076  1.00 10.14           H  
ATOM   1585 2HG  PRO A 108       2.616  66.412 -15.748  1.00 10.14           H  
ATOM   1586 1HD  PRO A 108       3.951  67.855 -18.006  1.00 10.14           H  
ATOM   1587 2HD  PRO A 108       4.560  66.413 -17.087  1.00 10.14           H  
ATOM   1588  N   GLU A 109       1.461  66.778 -20.718  1.00 10.25           N  
ATOM   1589  CA  GLU A 109       0.756  66.968 -21.993  1.00 10.25           C  
ATOM   1590  C   GLU A 109       0.330  65.616 -22.588  1.00 10.25           C  
ATOM   1591  O   GLU A 109      -0.549  65.556 -23.450  1.00 10.25           O  
ATOM   1592  CB  GLU A 109       1.600  67.685 -23.070  1.00 10.25           C  
ATOM   1593  CG  GLU A 109       2.776  66.861 -23.655  1.00 10.25           C  
ATOM   1594  CD  GLU A 109       3.483  67.524 -24.837  1.00 10.25           C  
ATOM   1595  OE1 GLU A 109       2.986  68.503 -25.341  1.00 10.25           O  
ATOM   1596  OE2 GLU A 109       4.522  67.033 -25.248  1.00 10.25           O  
ATOM   1597  H   GLU A 109       2.434  67.084 -20.641  1.00 10.25           H  
ATOM   1598  HA  GLU A 109      -0.140  67.557 -21.806  1.00 10.25           H  
ATOM   1599 1HB  GLU A 109       0.955  67.977 -23.896  1.00 10.25           H  
ATOM   1600 2HB  GLU A 109       2.022  68.596 -22.645  1.00 10.25           H  
ATOM   1601 1HG  GLU A 109       3.501  66.654 -22.868  1.00 10.25           H  
ATOM   1602 2HG  GLU A 109       2.386  65.915 -24.002  1.00 10.25           H  
ATOM   1603  N   LEU A 110       0.983  64.538 -22.143  1.00 10.27           N  
ATOM   1604  CA  LEU A 110       0.752  63.206 -22.650  1.00 10.27           C  
ATOM   1605  C   LEU A 110      -0.393  62.481 -21.957  1.00 10.27           C  
ATOM   1606  O   LEU A 110      -0.749  61.376 -22.364  1.00 10.27           O  
ATOM   1607  CB  LEU A 110       2.038  62.402 -22.471  1.00 10.27           C  
ATOM   1608  CG  LEU A 110       3.235  62.966 -23.223  1.00 10.27           C  
ATOM   1609  CD1 LEU A 110       4.475  62.165 -22.877  1.00 10.27           C  
ATOM   1610  CD2 LEU A 110       2.934  62.950 -24.719  1.00 10.27           C  
ATOM   1611  H   LEU A 110       1.687  64.645 -21.413  1.00 10.27           H  
ATOM   1612  HA  LEU A 110       0.523  63.281 -23.708  1.00 10.27           H  
ATOM   1613 1HB  LEU A 110       2.285  62.368 -21.411  1.00 10.27           H  
ATOM   1614 2HB  LEU A 110       1.865  61.385 -22.818  1.00 10.27           H  
ATOM   1615  HG  LEU A 110       3.413  63.994 -22.899  1.00 10.27           H  
ATOM   1616 1HD1 LEU A 110       5.333  62.584 -23.404  1.00 10.27           H  
ATOM   1617 2HD1 LEU A 110       4.649  62.221 -21.797  1.00 10.27           H  
ATOM   1618 3HD1 LEU A 110       4.337  61.128 -23.173  1.00 10.27           H  
ATOM   1619 1HD2 LEU A 110       3.782  63.368 -25.263  1.00 10.27           H  
ATOM   1620 2HD2 LEU A 110       2.759  61.926 -25.048  1.00 10.27           H  
ATOM   1621 3HD2 LEU A 110       2.046  63.553 -24.914  1.00 10.27           H  
ATOM   1622  N   MET A 111      -0.979  63.073 -20.910  1.00 10.26           N  
ATOM   1623  CA  MET A 111      -2.062  62.380 -20.217  1.00 10.26           C  
ATOM   1624  C   MET A 111      -3.235  62.137 -21.164  1.00 10.26           C  
ATOM   1625  O   MET A 111      -3.738  61.020 -21.272  1.00 10.26           O  
ATOM   1626  CB  MET A 111      -2.484  63.197 -18.997  1.00 10.26           C  
ATOM   1627  CG  MET A 111      -1.439  63.226 -17.888  1.00 10.26           C  
ATOM   1628  SD  MET A 111      -1.888  64.301 -16.507  1.00 10.26           S  
ATOM   1629  CE  MET A 111      -0.515  64.034 -15.391  1.00 10.26           C  
ATOM   1630  H   MET A 111      -0.680  63.997 -20.595  1.00 10.26           H  
ATOM   1631  HA  MET A 111      -1.697  61.409 -19.885  1.00 10.26           H  
ATOM   1632 1HB  MET A 111      -2.669  64.228 -19.298  1.00 10.26           H  
ATOM   1633 2HB  MET A 111      -3.410  62.796 -18.591  1.00 10.26           H  
ATOM   1634 1HG  MET A 111      -1.295  62.217 -17.507  1.00 10.26           H  
ATOM   1635 2HG  MET A 111      -0.498  63.566 -18.305  1.00 10.26           H  
ATOM   1636 1HE  MET A 111      -0.653  64.636 -14.492  1.00 10.26           H  
ATOM   1637 2HE  MET A 111      -0.469  62.979 -15.117  1.00 10.26           H  
ATOM   1638 3HE  MET A 111       0.416  64.321 -15.874  1.00 10.26           H  
ATOM   1639  N   LYS A 112      -3.678  63.192 -21.848  1.00 10.28           N  
ATOM   1640  CA  LYS A 112      -4.713  63.101 -22.880  1.00 10.28           C  
ATOM   1641  C   LYS A 112      -5.925  62.248 -22.499  1.00 10.28           C  
ATOM   1642  O   LYS A 112      -6.410  61.464 -23.312  1.00 10.28           O  
ATOM   1643  CB  LYS A 112      -4.080  62.599 -24.175  1.00 10.28           C  
ATOM   1644  CG  LYS A 112      -2.992  63.539 -24.693  1.00 10.28           C  
ATOM   1645  CD  LYS A 112      -2.425  63.109 -26.028  1.00 10.28           C  
ATOM   1646  CE  LYS A 112      -1.292  64.044 -26.449  1.00 10.28           C  
ATOM   1647  NZ  LYS A 112      -1.783  65.430 -26.727  1.00 10.28           N  
ATOM   1648  H   LYS A 112      -3.234  64.084 -21.687  1.00 10.28           H  
ATOM   1649  HA  LYS A 112      -5.081  64.110 -23.065  1.00 10.28           H  
ATOM   1650 1HB  LYS A 112      -3.627  61.618 -24.009  1.00 10.28           H  
ATOM   1651 2HB  LYS A 112      -4.843  62.490 -24.942  1.00 10.28           H  
ATOM   1652 1HG  LYS A 112      -3.396  64.545 -24.788  1.00 10.28           H  
ATOM   1653 2HG  LYS A 112      -2.181  63.572 -23.973  1.00 10.28           H  
ATOM   1654 1HD  LYS A 112      -2.037  62.093 -25.944  1.00 10.28           H  
ATOM   1655 2HD  LYS A 112      -3.208  63.125 -26.786  1.00 10.28           H  
ATOM   1656 1HE  LYS A 112      -0.563  64.088 -25.646  1.00 10.28           H  
ATOM   1657 2HE  LYS A 112      -0.811  63.651 -27.342  1.00 10.28           H  
ATOM   1658 1HZ  LYS A 112      -1.003  66.017 -26.986  1.00 10.28           H  
ATOM   1659 2HZ  LYS A 112      -2.452  65.405 -27.479  1.00 10.28           H  
ATOM   1660 3HZ  LYS A 112      -2.229  65.812 -25.898  1.00 10.28           H  
ATOM   1661  N   CYS A 113      -6.428  62.413 -21.282  1.00 10.36           N  
ATOM   1662  CA  CYS A 113      -7.569  61.620 -20.829  1.00 10.36           C  
ATOM   1663  C   CYS A 113      -8.846  61.930 -21.615  1.00 10.36           C  
ATOM   1664  O   CYS A 113      -9.267  63.082 -21.667  1.00 10.36           O  
ATOM   1665  CB  CYS A 113      -7.835  61.871 -19.357  1.00 10.36           C  
ATOM   1666  SG  CYS A 113      -9.255  60.975 -18.752  1.00 10.36           S  
ATOM   1667  H   CYS A 113      -5.998  63.070 -20.651  1.00 10.36           H  
ATOM   1668  HA  CYS A 113      -7.294  60.578 -20.940  1.00 10.36           H  
ATOM   1669 1HB  CYS A 113      -6.965  61.579 -18.767  1.00 10.36           H  
ATOM   1670 2HB  CYS A 113      -8.010  62.933 -19.187  1.00 10.36           H  
ATOM   1671  N   PRO A 114      -9.500  60.920 -22.243  1.00 10.50           N  
ATOM   1672  CA  PRO A 114     -10.736  61.031 -23.018  1.00 10.50           C  
ATOM   1673  C   PRO A 114     -12.037  61.030 -22.201  1.00 10.50           C  
ATOM   1674  O   PRO A 114     -13.123  61.194 -22.759  1.00 10.50           O  
ATOM   1675  CB  PRO A 114     -10.652  59.781 -23.899  1.00 10.50           C  
ATOM   1676  CG  PRO A 114      -9.931  58.757 -23.040  1.00 10.50           C  
ATOM   1677  CD  PRO A 114      -8.931  59.545 -22.238  1.00 10.50           C  
ATOM   1678  HA  PRO A 114     -10.679  61.939 -23.637  1.00 10.50           H  
ATOM   1679 1HB  PRO A 114     -11.665  59.456 -24.181  1.00 10.50           H  
ATOM   1680 2HB  PRO A 114     -10.117  60.015 -24.831  1.00 10.50           H  
ATOM   1681 1HG  PRO A 114     -10.620  58.206 -22.412  1.00 10.50           H  
ATOM   1682 2HG  PRO A 114      -9.447  58.013 -23.689  1.00 10.50           H  
ATOM   1683 1HD  PRO A 114      -8.900  59.127 -21.218  1.00 10.50           H  
ATOM   1684 2HD  PRO A 114      -7.951  59.516 -22.749  1.00 10.50           H  
ATOM   1685  N   VAL A 115     -11.933  60.770 -20.906  1.00 10.69           N  
ATOM   1686  CA  VAL A 115     -13.088  60.575 -20.030  1.00 10.69           C  
ATOM   1687  C   VAL A 115     -13.001  61.382 -18.736  1.00 10.69           C  
ATOM   1688  O   VAL A 115     -11.956  61.910 -18.406  1.00 10.69           O  
ATOM   1689  CB  VAL A 115     -13.202  59.069 -19.676  1.00 10.69           C  
ATOM   1690  CG1 VAL A 115     -13.448  58.240 -20.920  1.00 10.69           C  
ATOM   1691  CG2 VAL A 115     -11.910  58.640 -19.014  1.00 10.69           C  
ATOM   1692  H   VAL A 115     -11.012  60.682 -20.499  1.00 10.69           H  
ATOM   1693  HA  VAL A 115     -13.973  60.882 -20.584  1.00 10.69           H  
ATOM   1694  HB  VAL A 115     -14.019  58.902 -18.999  1.00 10.69           H  
ATOM   1695 1HG1 VAL A 115     -13.519  57.189 -20.645  1.00 10.69           H  
ATOM   1696 2HG1 VAL A 115     -14.381  58.556 -21.385  1.00 10.69           H  
ATOM   1697 3HG1 VAL A 115     -12.654  58.364 -21.616  1.00 10.69           H  
ATOM   1698 1HG2 VAL A 115     -11.961  57.587 -18.743  1.00 10.69           H  
ATOM   1699 2HG2 VAL A 115     -11.084  58.792 -19.704  1.00 10.69           H  
ATOM   1700 3HG2 VAL A 115     -11.742  59.230 -18.122  1.00 10.69           H  
ATOM   1701  N   PRO A 116     -14.097  61.587 -18.001  1.00 10.86           N  
ATOM   1702  CA  PRO A 116     -14.058  62.124 -16.654  1.00 10.86           C  
ATOM   1703  C   PRO A 116     -13.411  61.146 -15.658  1.00 10.86           C  
ATOM   1704  O   PRO A 116     -12.900  61.541 -14.615  1.00 10.86           O  
ATOM   1705  CB  PRO A 116     -15.543  62.359 -16.350  1.00 10.86           C  
ATOM   1706  CG  PRO A 116     -16.289  61.410 -17.277  1.00 10.86           C  
ATOM   1707  CD  PRO A 116     -15.456  61.367 -18.542  1.00 10.86           C  
ATOM   1708  HA  PRO A 116     -13.505  63.075 -16.665  1.00 10.86           H  
ATOM   1709 1HB  PRO A 116     -15.743  62.153 -15.288  1.00 10.86           H  
ATOM   1710 2HB  PRO A 116     -15.798  63.413 -16.525  1.00 10.86           H  
ATOM   1711 1HG  PRO A 116     -16.387  60.423 -16.797  1.00 10.86           H  
ATOM   1712 2HG  PRO A 116     -17.309  61.778 -17.454  1.00 10.86           H  
ATOM   1713 1HD  PRO A 116     -15.591  60.401 -19.019  1.00 10.86           H  
ATOM   1714 2HD  PRO A 116     -15.730  62.193 -19.214  1.00 10.86           H  
ATOM   1715  N   GLY A 117     -13.374  59.859 -16.013  1.00 10.97           N  
ATOM   1716  CA  GLY A 117     -12.854  58.806 -15.136  1.00 10.97           C  
ATOM   1717  C   GLY A 117     -11.327  58.657 -15.076  1.00 10.97           C  
ATOM   1718  O   GLY A 117     -10.805  57.555 -15.257  1.00 10.97           O  
ATOM   1719  H   GLY A 117     -13.760  59.584 -16.899  1.00 10.97           H  
ATOM   1720 1HA  GLY A 117     -13.226  58.986 -14.127  1.00 10.97           H  
ATOM   1721 2HA  GLY A 117     -13.285  57.856 -15.448  1.00 10.97           H  
ATOM   1722  N   CYS A 118     -10.629  59.756 -14.819  1.00 10.99           N  
ATOM   1723  CA  CYS A 118      -9.168  59.758 -14.695  1.00 10.99           C  
ATOM   1724  C   CYS A 118      -8.677  60.415 -13.416  1.00 10.99           C  
ATOM   1725  O   CYS A 118      -9.358  61.247 -12.820  1.00 10.99           O  
ATOM   1726  CB  CYS A 118      -8.480  60.425 -15.884  1.00 10.99           C  
ATOM   1727  SG  CYS A 118      -8.641  59.547 -17.459  1.00 10.99           S  
ATOM   1728  H   CYS A 118     -11.169  60.609 -14.677  1.00 10.99           H  
ATOM   1729  HA  CYS A 118      -8.834  58.722 -14.679  1.00 10.99           H  
ATOM   1730 1HB  CYS A 118      -8.889  61.428 -16.010  1.00 10.99           H  
ATOM   1731 2HB  CYS A 118      -7.421  60.530 -15.678  1.00 10.99           H  
ATOM   1732  N   VAL A 119      -7.460  60.053 -13.022  1.00 10.91           N  
ATOM   1733  CA  VAL A 119      -6.784  60.624 -11.860  1.00 10.91           C  
ATOM   1734  C   VAL A 119      -5.515  61.354 -12.292  1.00 10.91           C  
ATOM   1735  O   VAL A 119      -4.648  61.678 -11.480  1.00 10.91           O  
ATOM   1736  CB  VAL A 119      -6.435  59.510 -10.867  1.00 10.91           C  
ATOM   1737  CG1 VAL A 119      -7.709  58.855 -10.348  1.00 10.91           C  
ATOM   1738  CG2 VAL A 119      -5.553  58.488 -11.561  1.00 10.91           C  
ATOM   1739  H   VAL A 119      -6.972  59.344 -13.556  1.00 10.91           H  
ATOM   1740  HA  VAL A 119      -7.453  61.335 -11.375  1.00 10.91           H  
ATOM   1741  HB  VAL A 119      -5.907  59.938 -10.015  1.00 10.91           H  
ATOM   1742 1HG1 VAL A 119      -7.451  58.071  -9.636  1.00 10.91           H  
ATOM   1743 2HG1 VAL A 119      -8.326  59.607  -9.855  1.00 10.91           H  
ATOM   1744 3HG1 VAL A 119      -8.263  58.419 -11.178  1.00 10.91           H  
ATOM   1745 1HG2 VAL A 119      -5.292  57.695 -10.860  1.00 10.91           H  
ATOM   1746 2HG2 VAL A 119      -6.088  58.063 -12.410  1.00 10.91           H  
ATOM   1747 3HG2 VAL A 119      -4.643  58.976 -11.914  1.00 10.91           H  
ATOM   1748  N   GLY A 120      -5.415  61.581 -13.594  1.00 10.78           N  
ATOM   1749  CA  GLY A 120      -4.278  62.234 -14.225  1.00 10.78           C  
ATOM   1750  C   GLY A 120      -4.242  61.861 -15.699  1.00 10.78           C  
ATOM   1751  O   GLY A 120      -4.723  60.794 -16.082  1.00 10.78           O  
ATOM   1752  H   GLY A 120      -6.185  61.291 -14.173  1.00 10.78           H  
ATOM   1753 1HA  GLY A 120      -4.362  63.315 -14.115  1.00 10.78           H  
ATOM   1754 2HA  GLY A 120      -3.354  61.926 -13.739  1.00 10.78           H  
TER    1755
ENDMDL

REMARK ID 643620 MODEL 3 line_14-15_sample37
PFRMAT TS
TARGET line_14-15_sample37
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      -0.525   0.351   0.405  1.00 15.89           N  
ATOM      2  CA  LEU A   1       0.901   0.384   0.106  1.00 15.89           C  
ATOM      3  C   LEU A   1       1.495   1.739   0.442  1.00 15.89           C  
ATOM      4  O   LEU A   1       1.067   2.764  -0.090  1.00 15.89           O  
ATOM      5  CB  LEU A   1       1.152   0.068  -1.373  1.00 15.89           C  
ATOM      6  CG  LEU A   1       2.628   0.093  -1.815  1.00 15.89           C  
ATOM      7  CD1 LEU A   1       3.382  -0.996  -1.090  1.00 15.89           C  
ATOM      8  CD2 LEU A   1       2.716  -0.116  -3.323  1.00 15.89           C  
ATOM      9 1H   LEU A   1      -0.882  -0.582   0.260  1.00 15.89           H  
ATOM     10 2H   LEU A   1      -0.667   0.623   1.368  1.00 15.89           H  
ATOM     11 3H   LEU A   1      -1.009   0.997  -0.201  1.00 15.89           H  
ATOM     12  HA  LEU A   1       1.398  -0.370   0.716  1.00 15.89           H  
ATOM     13 1HB  LEU A   1       0.752  -0.920  -1.593  1.00 15.89           H  
ATOM     14 2HB  LEU A   1       0.615   0.799  -1.977  1.00 15.89           H  
ATOM     15  HG  LEU A   1       3.076   1.053  -1.560  1.00 15.89           H  
ATOM     16 1HD1 LEU A   1       4.412  -0.976  -1.411  1.00 15.89           H  
ATOM     17 2HD1 LEU A   1       3.329  -0.838  -0.015  1.00 15.89           H  
ATOM     18 3HD1 LEU A   1       2.950  -1.963  -1.335  1.00 15.89           H  
ATOM     19 1HD2 LEU A   1       3.764  -0.099  -3.628  1.00 15.89           H  
ATOM     20 2HD2 LEU A   1       2.277  -1.079  -3.587  1.00 15.89           H  
ATOM     21 3HD2 LEU A   1       2.175   0.681  -3.833  1.00 15.89           H  
ATOM     22  N   THR A   2       2.482   1.738   1.332  1.00 15.57           N  
ATOM     23  CA  THR A   2       3.156   2.963   1.758  1.00 15.57           C  
ATOM     24  C   THR A   2       4.656   2.955   1.476  1.00 15.57           C  
ATOM     25  O   THR A   2       5.415   3.669   2.131  1.00 15.57           O  
ATOM     26  CB  THR A   2       2.919   3.230   3.250  1.00 15.57           C  
ATOM     27  OG1 THR A   2       3.370   2.107   4.013  1.00 15.57           O  
ATOM     28  CG2 THR A   2       1.444   3.471   3.519  1.00 15.57           C  
ATOM     29  H   THR A   2       2.789   0.863   1.736  1.00 15.57           H  
ATOM     30  HA  THR A   2       2.729   3.797   1.200  1.00 15.57           H  
ATOM     31  HB  THR A   2       3.485   4.112   3.549  1.00 15.57           H  
ATOM     32  HG1 THR A   2       4.316   1.983   3.873  1.00 15.57           H  
ATOM     33 1HG2 THR A   2       1.296   3.667   4.581  1.00 15.57           H  
ATOM     34 2HG2 THR A   2       1.109   4.332   2.939  1.00 15.57           H  
ATOM     35 3HG2 THR A   2       0.869   2.596   3.232  1.00 15.57           H  
ATOM     36  N   ASN A   3       5.100   2.109   0.556  1.00 14.99           N  
ATOM     37  CA  ASN A   3       6.518   2.077   0.220  1.00 14.99           C  
ATOM     38  C   ASN A   3       6.841   3.167  -0.800  1.00 14.99           C  
ATOM     39  O   ASN A   3       6.169   3.284  -1.827  1.00 14.99           O  
ATOM     40  CB  ASN A   3       6.939   0.717  -0.317  1.00 14.99           C  
ATOM     41  CG  ASN A   3       6.850  -0.393   0.714  1.00 14.99           C  
ATOM     42  OD1 ASN A   3       7.053  -0.173   1.914  1.00 14.99           O  
ATOM     43  ND2 ASN A   3       6.560  -1.588   0.261  1.00 14.99           N  
ATOM     44  H   ASN A   3       4.446   1.527   0.058  1.00 14.99           H  
ATOM     45  HA  ASN A   3       7.099   2.292   1.117  1.00 14.99           H  
ATOM     46 1HB  ASN A   3       6.313   0.458  -1.170  1.00 14.99           H  
ATOM     47 2HB  ASN A   3       7.963   0.779  -0.674  1.00 14.99           H  
ATOM     48 1HD2 ASN A   3       6.479  -2.359   0.896  1.00 14.99           H  
ATOM     49 2HD2 ASN A   3       6.438  -1.738  -0.722  1.00 14.99           H  
ATOM     50  N   PHE A   4       7.881   3.946  -0.523  1.00 14.20           N  
ATOM     51  CA  PHE A   4       8.300   5.021  -1.416  1.00 14.20           C  
ATOM     52  C   PHE A   4       9.786   4.920  -1.715  1.00 14.20           C  
ATOM     53  O   PHE A   4      10.550   4.382  -0.914  1.00 14.20           O  
ATOM     54  CB  PHE A   4       7.981   6.391  -0.811  1.00 14.20           C  
ATOM     55  CG  PHE A   4       6.506   6.605  -0.565  1.00 14.20           C  
ATOM     56  CD1 PHE A   4       5.941   6.297   0.660  1.00 14.20           C  
ATOM     57  CD2 PHE A   4       5.679   7.088  -1.567  1.00 14.20           C  
ATOM     58  CE1 PHE A   4       4.589   6.469   0.884  1.00 14.20           C  
ATOM     59  CE2 PHE A   4       4.328   7.260  -1.346  1.00 14.20           C  
ATOM     60  CZ  PHE A   4       3.782   6.949  -0.118  1.00 14.20           C  
ATOM     61  H   PHE A   4       8.386   3.797   0.339  1.00 14.20           H  
ATOM     62  HA  PHE A   4       7.757   4.926  -2.358  1.00 14.20           H  
ATOM     63 1HB  PHE A   4       8.504   6.500   0.137  1.00 14.20           H  
ATOM     64 2HB  PHE A   4       8.339   7.178  -1.477  1.00 14.20           H  
ATOM     65  HD1 PHE A   4       6.576   5.908   1.458  1.00 14.20           H  
ATOM     66  HD2 PHE A   4       6.107   7.328  -2.539  1.00 14.20           H  
ATOM     67  HE1 PHE A   4       4.166   6.217   1.855  1.00 14.20           H  
ATOM     68  HE2 PHE A   4       3.690   7.636  -2.144  1.00 14.20           H  
ATOM     69  HZ  PHE A   4       2.715   7.082   0.058  1.00 14.20           H  
ATOM     70  N   LYS A   5      10.193   5.448  -2.864  1.00 13.22           N  
ATOM     71  CA  LYS A   5      11.599   5.459  -3.247  1.00 13.22           C  
ATOM     72  C   LYS A   5      12.080   6.852  -3.611  1.00 13.22           C  
ATOM     73  O   LYS A   5      11.469   7.540  -4.430  1.00 13.22           O  
ATOM     74  CB  LYS A   5      11.841   4.519  -4.427  1.00 13.22           C  
ATOM     75  CG  LYS A   5      13.300   4.452  -4.888  1.00 13.22           C  
ATOM     76  CD  LYS A   5      13.479   3.465  -6.036  1.00 13.22           C  
ATOM     77  CE  LYS A   5      14.924   3.427  -6.512  1.00 13.22           C  
ATOM     78  NZ  LYS A   5      15.110   2.469  -7.638  1.00 13.22           N  
ATOM     79  H   LYS A   5       9.513   5.860  -3.486  1.00 13.22           H  
ATOM     80  HA  LYS A   5      12.194   5.117  -2.399  1.00 13.22           H  
ATOM     81 1HB  LYS A   5      11.526   3.510  -4.159  1.00 13.22           H  
ATOM     82 2HB  LYS A   5      11.238   4.838  -5.277  1.00 13.22           H  
ATOM     83 1HG  LYS A   5      13.623   5.442  -5.220  1.00 13.22           H  
ATOM     84 2HG  LYS A   5      13.931   4.149  -4.054  1.00 13.22           H  
ATOM     85 1HD  LYS A   5      13.186   2.467  -5.707  1.00 13.22           H  
ATOM     86 2HD  LYS A   5      12.839   3.757  -6.868  1.00 13.22           H  
ATOM     87 1HE  LYS A   5      15.216   4.425  -6.843  1.00 13.22           H  
ATOM     88 2HE  LYS A   5      15.566   3.128  -5.684  1.00 13.22           H  
ATOM     89 1HZ  LYS A   5      16.078   2.470  -7.927  1.00 13.22           H  
ATOM     90 2HZ  LYS A   5      14.851   1.539  -7.336  1.00 13.22           H  
ATOM     91 3HZ  LYS A   5      14.526   2.743  -8.415  1.00 13.22           H  
ATOM     92  N   LEU A   6      13.178   7.257  -2.991  1.00 12.15           N  
ATOM     93  CA  LEU A   6      13.782   8.551  -3.252  1.00 12.15           C  
ATOM     94  C   LEU A   6      15.072   8.379  -4.041  1.00 12.15           C  
ATOM     95  O   LEU A   6      16.010   7.731  -3.576  1.00 12.15           O  
ATOM     96  CB  LEU A   6      14.073   9.265  -1.938  1.00 12.15           C  
ATOM     97  CG  LEU A   6      12.886   9.499  -1.026  1.00 12.15           C  
ATOM     98  CD1 LEU A   6      13.377  10.166   0.245  1.00 12.15           C  
ATOM     99  CD2 LEU A   6      11.863  10.352  -1.742  1.00 12.15           C  
ATOM    100  H   LEU A   6      13.614   6.638  -2.321  1.00 12.15           H  
ATOM    101  HA  LEU A   6      13.092   9.153  -3.841  1.00 12.15           H  
ATOM    102 1HB  LEU A   6      14.787   8.672  -1.383  1.00 12.15           H  
ATOM    103 2HB  LEU A   6      14.516  10.233  -2.164  1.00 12.15           H  
ATOM    104  HG  LEU A   6      12.433   8.543  -0.754  1.00 12.15           H  
ATOM    105 1HD1 LEU A   6      12.536  10.334   0.917  1.00 12.15           H  
ATOM    106 2HD1 LEU A   6      14.110   9.523   0.734  1.00 12.15           H  
ATOM    107 3HD1 LEU A   6      13.840  11.121  -0.003  1.00 12.15           H  
ATOM    108 1HD2 LEU A   6      11.008  10.521  -1.087  1.00 12.15           H  
ATOM    109 2HD2 LEU A   6      12.312  11.308  -2.011  1.00 12.15           H  
ATOM    110 3HD2 LEU A   6      11.531   9.839  -2.647  1.00 12.15           H  
ATOM    111  N   LYS A   7      15.106   8.930  -5.246  1.00 11.09           N  
ATOM    112  CA  LYS A   7      16.278   8.804  -6.103  1.00 11.09           C  
ATOM    113  C   LYS A   7      17.186  10.011  -5.976  1.00 11.09           C  
ATOM    114  O   LYS A   7      16.737  11.149  -6.111  1.00 11.09           O  
ATOM    115  CB  LYS A   7      15.872   8.632  -7.568  1.00 11.09           C  
ATOM    116  CG  LYS A   7      17.052   8.421  -8.528  1.00 11.09           C  
ATOM    117  CD  LYS A   7      16.576   8.043  -9.931  1.00 11.09           C  
ATOM    118  CE  LYS A   7      15.962   9.238 -10.651  1.00 11.09           C  
ATOM    119  NZ  LYS A   7      15.583   8.908 -12.056  1.00 11.09           N  
ATOM    120  H   LYS A   7      14.301   9.444  -5.575  1.00 11.09           H  
ATOM    121  HA  LYS A   7      16.845   7.926  -5.792  1.00 11.09           H  
ATOM    122 1HB  LYS A   7      15.200   7.778  -7.662  1.00 11.09           H  
ATOM    123 2HB  LYS A   7      15.328   9.517  -7.899  1.00 11.09           H  
ATOM    124 1HG  LYS A   7      17.637   9.342  -8.589  1.00 11.09           H  
ATOM    125 2HG  LYS A   7      17.699   7.633  -8.143  1.00 11.09           H  
ATOM    126 1HD  LYS A   7      17.419   7.671 -10.513  1.00 11.09           H  
ATOM    127 2HD  LYS A   7      15.829   7.253  -9.861  1.00 11.09           H  
ATOM    128 1HE  LYS A   7      15.073   9.560 -10.111  1.00 11.09           H  
ATOM    129 2HE  LYS A   7      16.685  10.054 -10.661  1.00 11.09           H  
ATOM    130 1HZ  LYS A   7      15.182   9.724 -12.497  1.00 11.09           H  
ATOM    131 2HZ  LYS A   7      16.404   8.618 -12.568  1.00 11.09           H  
ATOM    132 3HZ  LYS A   7      14.905   8.158 -12.055  1.00 11.09           H  
ATOM    133  N   PHE A   8      18.464   9.758  -5.732  1.00 10.09           N  
ATOM    134  CA  PHE A   8      19.435  10.833  -5.630  1.00 10.09           C  
ATOM    135  C   PHE A   8      20.522  10.584  -6.660  1.00 10.09           C  
ATOM    136  O   PHE A   8      21.014   9.461  -6.779  1.00 10.09           O  
ATOM    137  CB  PHE A   8      20.042  10.874  -4.230  1.00 10.09           C  
ATOM    138  CG  PHE A   8      19.026  11.110  -3.141  1.00 10.09           C  
ATOM    139  CD1 PHE A   8      18.335  10.038  -2.597  1.00 10.09           C  
ATOM    140  CD2 PHE A   8      18.748  12.381  -2.666  1.00 10.09           C  
ATOM    141  CE1 PHE A   8      17.409  10.224  -1.606  1.00 10.09           C  
ATOM    142  CE2 PHE A   8      17.803  12.570  -1.667  1.00 10.09           C  
ATOM    143  CZ  PHE A   8      17.135  11.485  -1.137  1.00 10.09           C  
ATOM    144  H   PHE A   8      18.764   8.801  -5.617  1.00 10.09           H  
ATOM    145  HA  PHE A   8      18.953  11.785  -5.849  1.00 10.09           H  
ATOM    146 1HB  PHE A   8      20.549   9.933  -4.025  1.00 10.09           H  
ATOM    147 2HB  PHE A   8      20.787  11.667  -4.181  1.00 10.09           H  
ATOM    148  HD1 PHE A   8      18.537   9.028  -2.961  1.00 10.09           H  
ATOM    149  HD2 PHE A   8      19.278  13.237  -3.085  1.00 10.09           H  
ATOM    150  HE1 PHE A   8      16.893   9.365  -1.194  1.00 10.09           H  
ATOM    151  HE2 PHE A   8      17.590  13.574  -1.299  1.00 10.09           H  
ATOM    152  HZ  PHE A   8      16.396  11.627  -0.350  1.00 10.09           H  
ATOM    153  N   LEU A   9      20.880  11.615  -7.412  1.00  9.20           N  
ATOM    154  CA  LEU A   9      21.892  11.465  -8.446  1.00  9.20           C  
ATOM    155  C   LEU A   9      23.166  12.229  -8.112  1.00  9.20           C  
ATOM    156  O   LEU A   9      23.111  13.318  -7.539  1.00  9.20           O  
ATOM    157  CB  LEU A   9      21.316  11.960  -9.774  1.00  9.20           C  
ATOM    158  CG  LEU A   9      20.011  11.255 -10.226  1.00  9.20           C  
ATOM    159  CD1 LEU A   9      19.509  11.899 -11.498  1.00  9.20           C  
ATOM    160  CD2 LEU A   9      20.276   9.774 -10.432  1.00  9.20           C  
ATOM    161  H   LEU A   9      20.441  12.513  -7.268  1.00  9.20           H  
ATOM    162  HA  LEU A   9      22.142  10.410  -8.542  1.00  9.20           H  
ATOM    163 1HB  LEU A   9      21.111  13.025  -9.689  1.00  9.20           H  
ATOM    164 2HB  LEU A   9      22.067  11.818 -10.553  1.00  9.20           H  
ATOM    165  HG  LEU A   9      19.244  11.379  -9.460  1.00  9.20           H  
ATOM    166 1HD1 LEU A   9      18.587  11.416 -11.814  1.00  9.20           H  
ATOM    167 2HD1 LEU A   9      19.319  12.958 -11.319  1.00  9.20           H  
ATOM    168 3HD1 LEU A   9      20.259  11.793 -12.281  1.00  9.20           H  
ATOM    169 1HD2 LEU A   9      19.362   9.282 -10.744  1.00  9.20           H  
ATOM    170 2HD2 LEU A   9      21.037   9.645 -11.200  1.00  9.20           H  
ATOM    171 3HD2 LEU A   9      20.625   9.329  -9.498  1.00  9.20           H  
ATOM    172  N   SER A  10      24.311  11.665  -8.481  1.00  8.41           N  
ATOM    173  CA  SER A  10      25.585  12.354  -8.311  1.00  8.41           C  
ATOM    174  C   SER A  10      25.649  13.569  -9.221  1.00  8.41           C  
ATOM    175  O   SER A  10      25.205  13.508 -10.368  1.00  8.41           O  
ATOM    176  CB  SER A  10      26.744  11.427  -8.621  1.00  8.41           C  
ATOM    177  OG  SER A  10      27.968  12.110  -8.531  1.00  8.41           O  
ATOM    178  H   SER A  10      24.295  10.753  -8.915  1.00  8.41           H  
ATOM    179  HA  SER A  10      25.665  12.692  -7.277  1.00  8.41           H  
ATOM    180 1HB  SER A  10      26.740  10.590  -7.926  1.00  8.41           H  
ATOM    181 2HB  SER A  10      26.626  11.024  -9.625  1.00  8.41           H  
ATOM    182  HG  SER A  10      27.913  12.847  -9.167  1.00  8.41           H  
ATOM    183  N   LYS A  11      26.224  14.659  -8.732  1.00  7.67           N  
ATOM    184  CA  LYS A  11      26.406  15.839  -9.569  1.00  7.67           C  
ATOM    185  C   LYS A  11      27.291  15.477 -10.759  1.00  7.67           C  
ATOM    186  O   LYS A  11      28.336  14.843 -10.585  1.00  7.67           O  
ATOM    187  CB  LYS A  11      27.008  16.995  -8.770  1.00  7.67           C  
ATOM    188  CG  LYS A  11      27.124  18.305  -9.553  1.00  7.67           C  
ATOM    189  CD  LYS A  11      27.649  19.436  -8.678  1.00  7.67           C  
ATOM    190  CE  LYS A  11      27.790  20.725  -9.468  1.00  7.67           C  
ATOM    191  NZ  LYS A  11      28.283  21.846  -8.620  1.00  7.67           N  
ATOM    192  H   LYS A  11      26.544  14.661  -7.774  1.00  7.67           H  
ATOM    193  HA  LYS A  11      25.435  16.150  -9.953  1.00  7.67           H  
ATOM    194 1HB  LYS A  11      26.397  17.184  -7.887  1.00  7.67           H  
ATOM    195 2HB  LYS A  11      28.003  16.719  -8.425  1.00  7.67           H  
ATOM    196 1HG  LYS A  11      27.791  18.173 -10.405  1.00  7.67           H  
ATOM    197 2HG  LYS A  11      26.142  18.582  -9.932  1.00  7.67           H  
ATOM    198 1HD  LYS A  11      26.963  19.602  -7.847  1.00  7.67           H  
ATOM    199 2HD  LYS A  11      28.619  19.163  -8.275  1.00  7.67           H  
ATOM    200 1HE  LYS A  11      28.493  20.563 -10.285  1.00  7.67           H  
ATOM    201 2HE  LYS A  11      26.820  20.998  -9.884  1.00  7.67           H  
ATOM    202 1HZ  LYS A  11      28.364  22.682  -9.181  1.00  7.67           H  
ATOM    203 2HZ  LYS A  11      27.631  22.010  -7.865  1.00  7.67           H  
ATOM    204 3HZ  LYS A  11      29.187  21.607  -8.239  1.00  7.67           H  
ATOM    205  N   ASP A  12      26.900  15.889 -11.968  1.00  6.94           N  
ATOM    206  CA  ASP A  12      27.674  15.555 -13.168  1.00  6.94           C  
ATOM    207  C   ASP A  12      28.919  16.438 -13.306  1.00  6.94           C  
ATOM    208  O   ASP A  12      28.993  17.320 -14.164  1.00  6.94           O  
ATOM    209  CB  ASP A  12      26.784  15.688 -14.421  1.00  6.94           C  
ATOM    210  CG  ASP A  12      27.426  15.149 -15.714  1.00  6.94           C  
ATOM    211  OD1 ASP A  12      28.365  14.387 -15.643  1.00  6.94           O  
ATOM    212  OD2 ASP A  12      27.023  15.542 -16.805  1.00  6.94           O  
ATOM    213  H   ASP A  12      26.042  16.413 -12.059  1.00  6.94           H  
ATOM    214  HA  ASP A  12      28.002  14.518 -13.086  1.00  6.94           H  
ATOM    215 1HB  ASP A  12      25.850  15.152 -14.254  1.00  6.94           H  
ATOM    216 2HB  ASP A  12      26.533  16.739 -14.573  1.00  6.94           H  
ATOM    217  N   ILE A  13      29.897  16.172 -12.449  1.00  6.17           N  
ATOM    218  CA  ILE A  13      31.140  16.933 -12.393  1.00  6.17           C  
ATOM    219  C   ILE A  13      32.145  16.429 -13.417  1.00  6.17           C  
ATOM    220  O   ILE A  13      32.499  15.247 -13.442  1.00  6.17           O  
ATOM    221  CB  ILE A  13      31.761  16.842 -10.995  1.00  6.17           C  
ATOM    222  CG1 ILE A  13      30.806  17.436  -9.985  1.00  6.17           C  
ATOM    223  CG2 ILE A  13      33.102  17.574 -10.962  1.00  6.17           C  
ATOM    224  CD1 ILE A  13      31.187  17.169  -8.561  1.00  6.17           C  
ATOM    225  H   ILE A  13      29.717  15.427 -11.777  1.00  6.17           H  
ATOM    226  HA  ILE A  13      30.917  17.976 -12.613  1.00  6.17           H  
ATOM    227  HB  ILE A  13      31.906  15.801 -10.738  1.00  6.17           H  
ATOM    228 1HG1 ILE A  13      30.754  18.511 -10.139  1.00  6.17           H  
ATOM    229 2HG1 ILE A  13      29.828  17.015 -10.157  1.00  6.17           H  
ATOM    230 1HG2 ILE A  13      33.534  17.498  -9.966  1.00  6.17           H  
ATOM    231 2HG2 ILE A  13      33.783  17.137 -11.682  1.00  6.17           H  
ATOM    232 3HG2 ILE A  13      32.947  18.624 -11.211  1.00  6.17           H  
ATOM    233 1HD1 ILE A  13      30.454  17.618  -7.894  1.00  6.17           H  
ATOM    234 2HD1 ILE A  13      31.215  16.094  -8.393  1.00  6.17           H  
ATOM    235 3HD1 ILE A  13      32.167  17.595  -8.361  1.00  6.17           H  
ATOM    236  N   LYS A  14      32.650  17.326 -14.253  1.00  5.33           N  
ATOM    237  CA  LYS A  14      33.581  16.902 -15.290  1.00  5.33           C  
ATOM    238  C   LYS A  14      34.996  16.796 -14.733  1.00  5.33           C  
ATOM    239  O   LYS A  14      35.841  17.673 -14.917  1.00  5.33           O  
ATOM    240  CB  LYS A  14      33.483  17.832 -16.491  1.00  5.33           C  
ATOM    241  CG  LYS A  14      32.050  17.926 -17.002  1.00  5.33           C  
ATOM    242  CD  LYS A  14      31.483  16.545 -17.344  1.00  5.33           C  
ATOM    243  CE  LYS A  14      30.027  16.655 -17.775  1.00  5.33           C  
ATOM    244  NZ  LYS A  14      29.372  15.305 -17.963  1.00  5.33           N  
ATOM    245  H   LYS A  14      32.356  18.290 -14.193  1.00  5.33           H  
ATOM    246  HA  LYS A  14      33.291  15.905 -15.626  1.00  5.33           H  
ATOM    247 1HB  LYS A  14      33.823  18.830 -16.218  1.00  5.33           H  
ATOM    248 2HB  LYS A  14      34.112  17.475 -17.291  1.00  5.33           H  
ATOM    249 1HG  LYS A  14      31.414  18.377 -16.234  1.00  5.33           H  
ATOM    250 2HG  LYS A  14      32.018  18.553 -17.893  1.00  5.33           H  
ATOM    251 1HD  LYS A  14      32.068  16.084 -18.135  1.00  5.33           H  
ATOM    252 2HD  LYS A  14      31.524  15.904 -16.462  1.00  5.33           H  
ATOM    253 1HE  LYS A  14      29.484  17.191 -16.993  1.00  5.33           H  
ATOM    254 2HE  LYS A  14      29.956  17.217 -18.701  1.00  5.33           H  
ATOM    255 1HZ  LYS A  14      28.376  15.446 -18.168  1.00  5.33           H  
ATOM    256 2HZ  LYS A  14      29.796  14.743 -18.664  1.00  5.33           H  
ATOM    257 3HZ  LYS A  14      29.392  14.794 -17.074  1.00  5.33           H  
ATOM    258  N   LYS A  15      35.206  15.696 -14.023  1.00  4.46           N  
ATOM    259  CA  LYS A  15      36.422  15.380 -13.278  1.00  4.46           C  
ATOM    260  C   LYS A  15      37.605  15.040 -14.178  1.00  4.46           C  
ATOM    261  O   LYS A  15      37.443  14.799 -15.382  1.00  4.46           O  
ATOM    262  CB  LYS A  15      36.157  14.221 -12.310  1.00  4.46           C  
ATOM    263  CG  LYS A  15      35.155  14.549 -11.207  1.00  4.46           C  
ATOM    264  CD  LYS A  15      34.954  13.394 -10.247  1.00  4.46           C  
ATOM    265  CE  LYS A  15      33.939  13.748  -9.162  1.00  4.46           C  
ATOM    266  NZ  LYS A  15      33.740  12.624  -8.201  1.00  4.46           N  
ATOM    267  H   LYS A  15      34.400  15.073 -13.946  1.00  4.46           H  
ATOM    268  HA  LYS A  15      36.698  16.256 -12.689  1.00  4.46           H  
ATOM    269 1HB  LYS A  15      35.776  13.363 -12.865  1.00  4.46           H  
ATOM    270 2HB  LYS A  15      37.089  13.915 -11.833  1.00  4.46           H  
ATOM    271 1HG  LYS A  15      35.499  15.423 -10.653  1.00  4.46           H  
ATOM    272 2HG  LYS A  15      34.200  14.779 -11.658  1.00  4.46           H  
ATOM    273 1HD  LYS A  15      34.596  12.523 -10.797  1.00  4.46           H  
ATOM    274 2HD  LYS A  15      35.907  13.143  -9.778  1.00  4.46           H  
ATOM    275 1HE  LYS A  15      34.286  14.626  -8.618  1.00  4.46           H  
ATOM    276 2HE  LYS A  15      32.984  13.979  -9.631  1.00  4.46           H  
ATOM    277 1HZ  LYS A  15      33.061  12.894  -7.503  1.00  4.46           H  
ATOM    278 2HZ  LYS A  15      33.405  11.810  -8.698  1.00  4.46           H  
ATOM    279 3HZ  LYS A  15      34.617  12.406  -7.750  1.00  4.46           H  
ATOM    280  N   GLU A  16      38.788  14.946 -13.559  1.00  3.66           N  
ATOM    281  CA  GLU A  16      40.090  14.683 -14.191  1.00  3.66           C  
ATOM    282  C   GLU A  16      40.181  13.440 -15.085  1.00  3.66           C  
ATOM    283  O   GLU A  16      41.168  13.250 -15.800  1.00  3.66           O  
ATOM    284  CB  GLU A  16      41.163  14.596 -13.105  1.00  3.66           C  
ATOM    285  CG  GLU A  16      40.973  13.445 -12.113  1.00  3.66           C  
ATOM    286  CD  GLU A  16      40.078  13.809 -10.951  1.00  3.66           C  
ATOM    287  OE1 GLU A  16      39.429  14.829 -11.022  1.00  3.66           O  
ATOM    288  OE2 GLU A  16      40.041  13.068  -9.999  1.00  3.66           O  
ATOM    289  H   GLU A  16      38.797  15.125 -12.564  1.00  3.66           H  
ATOM    290  HA  GLU A  16      40.318  15.547 -14.822  1.00  3.66           H  
ATOM    291 1HB  GLU A  16      42.141  14.477 -13.572  1.00  3.66           H  
ATOM    292 2HB  GLU A  16      41.181  15.525 -12.537  1.00  3.66           H  
ATOM    293 1HG  GLU A  16      40.538  12.589 -12.631  1.00  3.66           H  
ATOM    294 2HG  GLU A  16      41.945  13.143 -11.733  1.00  3.66           H  
ATOM    295  N   LEU A  17      39.150  12.601 -15.079  1.00  3.00           N  
ATOM    296  CA  LEU A  17      39.125  11.433 -15.937  1.00  3.00           C  
ATOM    297  C   LEU A  17      39.180  11.904 -17.386  1.00  3.00           C  
ATOM    298  O   LEU A  17      39.754  11.236 -18.250  1.00  3.00           O  
ATOM    299  CB  LEU A  17      37.854  10.623 -15.702  1.00  3.00           C  
ATOM    300  CG  LEU A  17      37.764   9.942 -14.343  1.00  3.00           C  
ATOM    301  CD1 LEU A  17      36.398   9.305 -14.186  1.00  3.00           C  
ATOM    302  CD2 LEU A  17      38.868   8.900 -14.237  1.00  3.00           C  
ATOM    303  H   LEU A  17      38.366  12.799 -14.472  1.00  3.00           H  
ATOM    304  HA  LEU A  17      39.998  10.815 -15.728  1.00  3.00           H  
ATOM    305 1HB  LEU A  17      36.997  11.291 -15.803  1.00  3.00           H  
ATOM    306 2HB  LEU A  17      37.785   9.856 -16.467  1.00  3.00           H  
ATOM    307  HG  LEU A  17      37.889  10.686 -13.550  1.00  3.00           H  
ATOM    308 1HD1 LEU A  17      36.330   8.822 -13.210  1.00  3.00           H  
ATOM    309 2HD1 LEU A  17      35.628  10.073 -14.264  1.00  3.00           H  
ATOM    310 3HD1 LEU A  17      36.251   8.564 -14.967  1.00  3.00           H  
ATOM    311 1HD2 LEU A  17      38.815   8.409 -13.264  1.00  3.00           H  
ATOM    312 2HD2 LEU A  17      38.743   8.157 -15.023  1.00  3.00           H  
ATOM    313 3HD2 LEU A  17      39.839   9.384 -14.347  1.00  3.00           H  
ATOM    314  N   LEU A  18      38.645  13.096 -17.662  1.00  2.54           N  
ATOM    315  CA  LEU A  18      38.669  13.621 -19.018  1.00  2.54           C  
ATOM    316  C   LEU A  18      40.018  14.223 -19.382  1.00  2.54           C  
ATOM    317  O   LEU A  18      40.112  15.429 -19.609  1.00  2.54           O  
ATOM    318  CB  LEU A  18      37.581  14.673 -19.252  1.00  2.54           C  
ATOM    319  CG  LEU A  18      36.145  14.221 -19.157  1.00  2.54           C  
ATOM    320  CD1 LEU A  18      35.243  15.425 -19.362  1.00  2.54           C  
ATOM    321  CD2 LEU A  18      35.884  13.165 -20.225  1.00  2.54           C  
ATOM    322  H   LEU A  18      38.221  13.650 -16.910  1.00  2.54           H  
ATOM    323  HA  LEU A  18      38.475  12.800 -19.687  1.00  2.54           H  
ATOM    324 1HB  LEU A  18      37.711  15.463 -18.510  1.00  2.54           H  
ATOM    325 2HB  LEU A  18      37.719  15.108 -20.233  1.00  2.54           H  
ATOM    326  HG  LEU A  18      35.954  13.805 -18.165  1.00  2.54           H  
ATOM    327 1HD1 LEU A  18      34.202  15.124 -19.296  1.00  2.54           H  
ATOM    328 2HD1 LEU A  18      35.464  16.161 -18.596  1.00  2.54           H  
ATOM    329 3HD1 LEU A  18      35.439  15.855 -20.351  1.00  2.54           H  
ATOM    330 1HD2 LEU A  18      34.847  12.836 -20.165  1.00  2.54           H  
ATOM    331 2HD2 LEU A  18      36.069  13.588 -21.211  1.00  2.54           H  
ATOM    332 3HD2 LEU A  18      36.540  12.324 -20.059  1.00  2.54           H  
ATOM    333  N   THR A  19      41.043  13.383 -19.434  1.00  2.27           N  
ATOM    334  CA  THR A  19      42.405  13.774 -19.782  1.00  2.27           C  
ATOM    335  C   THR A  19      42.965  12.935 -20.937  1.00  2.27           C  
ATOM    336  O   THR A  19      42.952  11.691 -20.881  1.00  2.27           O  
ATOM    337  CB  THR A  19      43.355  13.640 -18.565  1.00  2.27           C  
ATOM    338  OG1 THR A  19      42.911  14.483 -17.474  1.00  2.27           O  
ATOM    339  CG2 THR A  19      44.777  14.032 -18.949  1.00  2.27           C  
ATOM    340  H   THR A  19      40.841  12.415 -19.194  1.00  2.27           H  
ATOM    341  HA  THR A  19      42.393  14.817 -20.103  1.00  2.27           H  
ATOM    342  HB  THR A  19      43.354  12.604 -18.224  1.00  2.27           H  
ATOM    343  HG1 THR A  19      42.240  14.007 -16.926  1.00  2.27           H  
ATOM    344 1HG2 THR A  19      45.428  13.923 -18.085  1.00  2.27           H  
ATOM    345 2HG2 THR A  19      45.135  13.394 -19.753  1.00  2.27           H  
ATOM    346 3HG2 THR A  19      44.784  15.064 -19.277  1.00  2.27           H  
ATOM    347  N   CYS A  20      43.494  13.617 -21.949  1.00  2.14           N  
ATOM    348  CA  CYS A  20      44.147  12.962 -23.076  1.00  2.14           C  
ATOM    349  C   CYS A  20      45.639  12.807 -22.801  1.00  2.14           C  
ATOM    350  O   CYS A  20      46.256  13.721 -22.249  1.00  2.14           O  
ATOM    351  CB  CYS A  20      43.910  13.764 -24.355  1.00  2.14           C  
ATOM    352  SG  CYS A  20      44.509  15.488 -24.287  1.00  2.14           S  
ATOM    353  H   CYS A  20      43.428  14.624 -21.935  1.00  2.14           H  
ATOM    354  HA  CYS A  20      43.673  11.990 -23.196  1.00  2.14           H  
ATOM    355 1HB  CYS A  20      44.402  13.267 -25.195  1.00  2.14           H  
ATOM    356 2HB  CYS A  20      42.840  13.786 -24.573  1.00  2.14           H  
ATOM    357  N   PRO A  21      46.263  11.666 -23.192  1.00  2.11           N  
ATOM    358  CA  PRO A  21      47.673  11.329 -23.046  1.00  2.11           C  
ATOM    359  C   PRO A  21      48.640  11.880 -24.088  1.00  2.11           C  
ATOM    360  O   PRO A  21      49.853  11.734 -23.930  1.00  2.11           O  
ATOM    361  CB  PRO A  21      47.630   9.805 -23.162  1.00  2.11           C  
ATOM    362  CG  PRO A  21      46.502   9.540 -24.112  1.00  2.11           C  
ATOM    363  CD  PRO A  21      45.479  10.585 -23.787  1.00  2.11           C  
ATOM    364  HA  PRO A  21      47.996  11.629 -22.038  1.00  2.11           H  
ATOM    365 1HB  PRO A  21      48.596   9.435 -23.537  1.00  2.11           H  
ATOM    366 2HB  PRO A  21      47.477   9.358 -22.169  1.00  2.11           H  
ATOM    367 1HG  PRO A  21      46.856   9.610 -25.152  1.00  2.11           H  
ATOM    368 2HG  PRO A  21      46.118   8.518 -23.975  1.00  2.11           H  
ATOM    369 1HD  PRO A  21      44.979  10.912 -24.709  1.00  2.11           H  
ATOM    370 2HD  PRO A  21      44.797  10.176 -23.036  1.00  2.11           H  
ATOM    371  N   THR A  22      48.139  12.444 -25.176  1.00  2.15           N  
ATOM    372  CA  THR A  22      49.043  12.843 -26.245  1.00  2.15           C  
ATOM    373  C   THR A  22      49.985  13.949 -25.732  1.00  2.15           C  
ATOM    374  O   THR A  22      49.506  14.955 -25.212  1.00  2.15           O  
ATOM    375  CB  THR A  22      48.253  13.323 -27.488  1.00  2.15           C  
ATOM    376  OG1 THR A  22      47.401  12.292 -27.941  1.00  2.15           O  
ATOM    377  CG2 THR A  22      49.177  13.688 -28.603  1.00  2.15           C  
ATOM    378  H   THR A  22      47.143  12.586 -25.275  1.00  2.15           H  
ATOM    379  HA  THR A  22      49.600  11.967 -26.548  1.00  2.15           H  
ATOM    380  HB  THR A  22      47.655  14.182 -27.234  1.00  2.15           H  
ATOM    381  HG1 THR A  22      46.998  12.555 -28.784  1.00  2.15           H  
ATOM    382 1HG2 THR A  22      48.596  14.007 -29.453  1.00  2.15           H  
ATOM    383 2HG2 THR A  22      49.813  14.475 -28.296  1.00  2.15           H  
ATOM    384 3HG2 THR A  22      49.774  12.825 -28.881  1.00  2.15           H  
ATOM    385  N   PRO A  23      51.326  13.836 -25.869  1.00  2.21           N  
ATOM    386  CA  PRO A  23      52.292  14.836 -25.436  1.00  2.21           C  
ATOM    387  C   PRO A  23      51.984  16.242 -25.944  1.00  2.21           C  
ATOM    388  O   PRO A  23      52.341  17.228 -25.314  1.00  2.21           O  
ATOM    389  CB  PRO A  23      53.605  14.302 -26.010  1.00  2.21           C  
ATOM    390  CG  PRO A  23      53.411  12.808 -26.069  1.00  2.21           C  
ATOM    391  CD  PRO A  23      51.951  12.607 -26.427  1.00  2.21           C  
ATOM    392  HA  PRO A  23      52.324  14.835 -24.331  1.00  2.21           H  
ATOM    393 1HB  PRO A  23      53.808  14.758 -26.988  1.00  2.21           H  
ATOM    394 2HB  PRO A  23      54.440  14.589 -25.357  1.00  2.21           H  
ATOM    395 1HG  PRO A  23      54.098  12.388 -26.805  1.00  2.21           H  
ATOM    396 2HG  PRO A  23      53.674  12.359 -25.102  1.00  2.21           H  
ATOM    397 1HD  PRO A  23      51.817  12.527 -27.511  1.00  2.21           H  
ATOM    398 2HD  PRO A  23      51.612  11.711 -25.889  1.00  2.21           H  
ATOM    399  N   GLY A  24      51.337  16.333 -27.103  1.00  2.26           N  
ATOM    400  CA  GLY A  24      50.998  17.616 -27.686  1.00  2.26           C  
ATOM    401  C   GLY A  24      49.621  18.162 -27.293  1.00  2.26           C  
ATOM    402  O   GLY A  24      49.249  19.235 -27.766  1.00  2.26           O  
ATOM    403  H   GLY A  24      51.072  15.499 -27.587  1.00  2.26           H  
ATOM    404 1HA  GLY A  24      51.761  18.341 -27.410  1.00  2.26           H  
ATOM    405 2HA  GLY A  24      51.036  17.532 -28.767  1.00  2.26           H  
ATOM    406  N   CYS A  25      48.834  17.437 -26.480  1.00  2.26           N  
ATOM    407  CA  CYS A  25      47.515  17.983 -26.142  1.00  2.26           C  
ATOM    408  C   CYS A  25      47.488  18.571 -24.736  1.00  2.26           C  
ATOM    409  O   CYS A  25      46.594  19.340 -24.394  1.00  2.26           O  
ATOM    410  CB  CYS A  25      46.408  16.915 -26.239  1.00  2.26           C  
ATOM    411  SG  CYS A  25      46.432  15.597 -24.965  1.00  2.26           S  
ATOM    412  H   CYS A  25      49.146  16.551 -26.094  1.00  2.26           H  
ATOM    413  HA  CYS A  25      47.270  18.777 -26.845  1.00  2.26           H  
ATOM    414 1HB  CYS A  25      45.434  17.407 -26.206  1.00  2.26           H  
ATOM    415 2HB  CYS A  25      46.482  16.421 -27.195  1.00  2.26           H  
ATOM    416  N   ASP A  26      48.446  18.210 -23.900  1.00  2.24           N  
ATOM    417  CA  ASP A  26      48.484  18.676 -22.513  1.00  2.24           C  
ATOM    418  C   ASP A  26      47.142  18.531 -21.778  1.00  2.24           C  
ATOM    419  O   ASP A  26      46.785  19.384 -20.969  1.00  2.24           O  
ATOM    420  CB  ASP A  26      48.890  20.160 -22.442  1.00  2.24           C  
ATOM    421  CG  ASP A  26      50.323  20.439 -22.900  1.00  2.24           C  
ATOM    422  OD1 ASP A  26      51.159  19.587 -22.726  1.00  2.24           O  
ATOM    423  OD2 ASP A  26      50.568  21.519 -23.395  1.00  2.24           O  
ATOM    424  H   ASP A  26      49.164  17.574 -24.230  1.00  2.24           H  
ATOM    425  HA  ASP A  26      49.228  18.091 -21.980  1.00  2.24           H  
ATOM    426 1HB  ASP A  26      48.208  20.758 -23.049  1.00  2.24           H  
ATOM    427 2HB  ASP A  26      48.786  20.507 -21.414  1.00  2.24           H  
ATOM    428  N   GLY A  27      46.413  17.450 -22.024  1.00  2.22           N  
ATOM    429  CA  GLY A  27      45.142  17.239 -21.349  1.00  2.22           C  
ATOM    430  C   GLY A  27      43.942  18.022 -21.930  1.00  2.22           C  
ATOM    431  O   GLY A  27      42.865  17.964 -21.348  1.00  2.22           O  
ATOM    432  H   GLY A  27      46.736  16.764 -22.697  1.00  2.22           H  
ATOM    433 1HA  GLY A  27      44.918  16.173 -21.376  1.00  2.22           H  
ATOM    434 2HA  GLY A  27      45.259  17.495 -20.298  1.00  2.22           H  
ATOM    435  N   SER A  28      44.096  18.743 -23.054  1.00  2.23           N  
ATOM    436  CA  SER A  28      42.992  19.565 -23.602  1.00  2.23           C  
ATOM    437  C   SER A  28      43.055  19.707 -25.144  1.00  2.23           C  
ATOM    438  O   SER A  28      44.142  19.695 -25.707  1.00  2.23           O  
ATOM    439  CB  SER A  28      43.063  20.946 -22.952  1.00  2.23           C  
ATOM    440  OG  SER A  28      42.052  21.805 -23.410  1.00  2.23           O  
ATOM    441  H   SER A  28      45.005  18.779 -23.513  1.00  2.23           H  
ATOM    442  HA  SER A  28      42.066  19.083 -23.323  1.00  2.23           H  
ATOM    443 1HB  SER A  28      42.979  20.835 -21.872  1.00  2.23           H  
ATOM    444 2HB  SER A  28      44.039  21.383 -23.162  1.00  2.23           H  
ATOM    445  HG  SER A  28      41.220  21.478 -23.007  1.00  2.23           H  
ATOM    446  N   GLY A  29      41.924  19.871 -25.874  1.00  2.31           N  
ATOM    447  CA  GLY A  29      40.517  20.007 -25.458  1.00  2.31           C  
ATOM    448  C   GLY A  29      39.637  18.915 -26.060  1.00  2.31           C  
ATOM    449  O   GLY A  29      39.864  17.725 -25.829  1.00  2.31           O  
ATOM    450  H   GLY A  29      42.078  19.945 -26.865  1.00  2.31           H  
ATOM    451 1HA  GLY A  29      40.429  19.994 -24.387  1.00  2.31           H  
ATOM    452 2HA  GLY A  29      40.150  20.981 -25.775  1.00  2.31           H  
ATOM    453  N   HIS A  30      38.623  19.333 -26.830  1.00  2.47           N  
ATOM    454  CA  HIS A  30      37.680  18.398 -27.446  1.00  2.47           C  
ATOM    455  C   HIS A  30      37.229  18.968 -28.796  1.00  2.47           C  
ATOM    456  O   HIS A  30      36.823  20.132 -28.886  1.00  2.47           O  
ATOM    457  CB  HIS A  30      36.447  18.215 -26.561  1.00  2.47           C  
ATOM    458  CG  HIS A  30      35.573  17.040 -26.927  1.00  2.47           C  
ATOM    459  ND1 HIS A  30      34.867  16.933 -28.122  1.00  2.47           N  
ATOM    460  CD2 HIS A  30      35.278  15.941 -26.214  1.00  2.47           C  
ATOM    461  CE1 HIS A  30      34.214  15.763 -28.114  1.00  2.47           C  
ATOM    462  NE2 HIS A  30      34.446  15.166 -26.969  1.00  2.47           N  
ATOM    463  H   HIS A  30      38.495  20.323 -26.980  1.00  2.47           H  
ATOM    464  HA  HIS A  30      38.153  17.434 -27.604  1.00  2.47           H  
ATOM    465 1HB  HIS A  30      36.778  18.075 -25.526  1.00  2.47           H  
ATOM    466 2HB  HIS A  30      35.842  19.120 -26.584  1.00  2.47           H  
ATOM    467  HD2 HIS A  30      35.639  15.722 -25.218  1.00  2.47           H  
ATOM    468  HE1 HIS A  30      33.583  15.364 -28.900  1.00  2.47           H  
ATOM    469  HE2 HIS A  30      34.072  14.273 -26.676  1.00  2.47           H  
ATOM    470  N   ILE A  31      37.222  18.130 -29.830  1.00  2.71           N  
ATOM    471  CA  ILE A  31      36.869  18.544 -31.194  1.00  2.71           C  
ATOM    472  C   ILE A  31      35.450  19.067 -31.425  1.00  2.71           C  
ATOM    473  O   ILE A  31      35.203  19.730 -32.433  1.00  2.71           O  
ATOM    474  CB  ILE A  31      37.133  17.394 -32.177  1.00  2.71           C  
ATOM    475  CG1 ILE A  31      36.257  16.195 -31.816  1.00  2.71           C  
ATOM    476  CG2 ILE A  31      38.589  17.055 -32.199  1.00  2.71           C  
ATOM    477  CD1 ILE A  31      36.327  15.072 -32.806  1.00  2.71           C  
ATOM    478  H   ILE A  31      37.536  17.172 -29.666  1.00  2.71           H  
ATOM    479  HA  ILE A  31      37.552  19.350 -31.460  1.00  2.71           H  
ATOM    480  HB  ILE A  31      36.830  17.706 -33.174  1.00  2.71           H  
ATOM    481 1HG1 ILE A  31      36.545  15.830 -30.838  1.00  2.71           H  
ATOM    482 2HG1 ILE A  31      35.234  16.518 -31.770  1.00  2.71           H  
ATOM    483 1HG2 ILE A  31      38.775  16.251 -32.910  1.00  2.71           H  
ATOM    484 2HG2 ILE A  31      39.137  17.941 -32.498  1.00  2.71           H  
ATOM    485 3HG2 ILE A  31      38.913  16.749 -31.228  1.00  2.71           H  
ATOM    486 1HD1 ILE A  31      35.672  14.264 -32.485  1.00  2.71           H  
ATOM    487 2HD1 ILE A  31      36.011  15.430 -33.786  1.00  2.71           H  
ATOM    488 3HD1 ILE A  31      37.354  14.706 -32.862  1.00  2.71           H  
ATOM    489  N   THR A  32      34.519  18.811 -30.506  1.00  3.00           N  
ATOM    490  CA  THR A  32      33.170  19.338 -30.688  1.00  3.00           C  
ATOM    491  C   THR A  32      32.944  20.625 -29.914  1.00  3.00           C  
ATOM    492  O   THR A  32      31.899  21.257 -30.044  1.00  3.00           O  
ATOM    493  CB  THR A  32      32.108  18.359 -30.201  1.00  3.00           C  
ATOM    494  OG1 THR A  32      32.282  18.161 -28.777  1.00  3.00           O  
ATOM    495  CG2 THR A  32      32.204  17.038 -30.947  1.00  3.00           C  
ATOM    496  H   THR A  32      34.747  18.234 -29.693  1.00  3.00           H  
ATOM    497  HA  THR A  32      33.010  19.541 -31.746  1.00  3.00           H  
ATOM    498  HB  THR A  32      31.123  18.789 -30.376  1.00  3.00           H  
ATOM    499  HG1 THR A  32      33.172  17.774 -28.616  1.00  3.00           H  
ATOM    500 1HG2 THR A  32      31.435  16.357 -30.585  1.00  3.00           H  
ATOM    501 2HG2 THR A  32      32.061  17.213 -32.011  1.00  3.00           H  
ATOM    502 3HG2 THR A  32      33.175  16.605 -30.785  1.00  3.00           H  
ATOM    503  N   GLY A  33      33.867  20.953 -29.017  1.00  3.28           N  
ATOM    504  CA  GLY A  33      33.711  22.111 -28.155  1.00  3.28           C  
ATOM    505  C   GLY A  33      32.836  21.864 -26.913  1.00  3.28           C  
ATOM    506  O   GLY A  33      32.699  22.756 -26.079  1.00  3.28           O  
ATOM    507  H   GLY A  33      34.741  20.431 -28.966  1.00  3.28           H  
ATOM    508 1HA  GLY A  33      34.702  22.435 -27.834  1.00  3.28           H  
ATOM    509 2HA  GLY A  33      33.291  22.930 -28.735  1.00  3.28           H  
ATOM    510  N   ASN A  34      32.261  20.657 -26.753  1.00  3.45           N  
ATOM    511  CA  ASN A  34      31.405  20.396 -25.584  1.00  3.45           C  
ATOM    512  C   ASN A  34      32.168  20.315 -24.264  1.00  3.45           C  
ATOM    513  O   ASN A  34      31.604  20.562 -23.198  1.00  3.45           O  
ATOM    514  CB  ASN A  34      30.596  19.132 -25.774  1.00  3.45           C  
ATOM    515  CG  ASN A  34      29.436  19.296 -26.702  1.00  3.45           C  
ATOM    516  OD1 ASN A  34      28.408  19.892 -26.350  1.00  3.45           O  
ATOM    517  ND2 ASN A  34      29.581  18.790 -27.882  1.00  3.45           N  
ATOM    518  H   ASN A  34      32.373  19.924 -27.459  1.00  3.45           H  
ATOM    519  HA  ASN A  34      30.705  21.230 -25.493  1.00  3.45           H  
ATOM    520 1HB  ASN A  34      31.247  18.352 -26.173  1.00  3.45           H  
ATOM    521 2HB  ASN A  34      30.231  18.789 -24.806  1.00  3.45           H  
ATOM    522 1HD2 ASN A  34      28.848  18.865 -28.558  1.00  3.45           H  
ATOM    523 2HD2 ASN A  34      30.454  18.352 -28.122  1.00  3.45           H  
ATOM    524  N   TYR A  35      33.437  19.934 -24.339  1.00  3.47           N  
ATOM    525  CA  TYR A  35      34.258  19.767 -23.149  1.00  3.47           C  
ATOM    526  C   TYR A  35      35.565  20.522 -23.303  1.00  3.47           C  
ATOM    527  O   TYR A  35      36.105  20.637 -24.401  1.00  3.47           O  
ATOM    528  CB  TYR A  35      34.558  18.285 -22.906  1.00  3.47           C  
ATOM    529  CG  TYR A  35      33.342  17.441 -22.737  1.00  3.47           C  
ATOM    530  CD1 TYR A  35      32.716  16.920 -23.858  1.00  3.47           C  
ATOM    531  CD2 TYR A  35      32.848  17.177 -21.482  1.00  3.47           C  
ATOM    532  CE1 TYR A  35      31.595  16.145 -23.724  1.00  3.47           C  
ATOM    533  CE2 TYR A  35      31.729  16.401 -21.347  1.00  3.47           C  
ATOM    534  CZ  TYR A  35      31.099  15.885 -22.457  1.00  3.47           C  
ATOM    535  OH  TYR A  35      29.972  15.109 -22.307  1.00  3.47           O  
ATOM    536  H   TYR A  35      33.837  19.761 -25.245  1.00  3.47           H  
ATOM    537  HA  TYR A  35      33.732  20.178 -22.289  1.00  3.47           H  
ATOM    538 1HB  TYR A  35      35.138  17.886 -23.730  1.00  3.47           H  
ATOM    539 2HB  TYR A  35      35.162  18.184 -22.005  1.00  3.47           H  
ATOM    540  HD1 TYR A  35      33.111  17.133 -24.848  1.00  3.47           H  
ATOM    541  HD2 TYR A  35      33.342  17.586 -20.600  1.00  3.47           H  
ATOM    542  HE1 TYR A  35      31.101  15.739 -24.607  1.00  3.47           H  
ATOM    543  HE2 TYR A  35      31.337  16.192 -20.367  1.00  3.47           H  
ATOM    544  HH  TYR A  35      29.649  14.848 -23.175  1.00  3.47           H  
ATOM    545  N   ALA A  36      36.120  20.972 -22.183  1.00  3.33           N  
ATOM    546  CA  ALA A  36      37.425  21.630 -22.185  1.00  3.33           C  
ATOM    547  C   ALA A  36      38.567  20.617 -22.212  1.00  3.33           C  
ATOM    548  O   ALA A  36      39.737  20.997 -22.294  1.00  3.33           O  
ATOM    549  CB  ALA A  36      37.564  22.513 -20.962  1.00  3.33           C  
ATOM    550  H   ALA A  36      35.627  20.860 -21.309  1.00  3.33           H  
ATOM    551  HA  ALA A  36      37.494  22.242 -23.083  1.00  3.33           H  
ATOM    552 1HB  ALA A  36      38.531  23.015 -20.992  1.00  3.33           H  
ATOM    553 2HB  ALA A  36      36.768  23.257 -20.956  1.00  3.33           H  
ATOM    554 3HB  ALA A  36      37.501  21.901 -20.065  1.00  3.33           H  
ATOM    555  N   SER A  37      38.223  19.337 -22.106  1.00  3.07           N  
ATOM    556  CA  SER A  37      39.197  18.256 -22.075  1.00  3.07           C  
ATOM    557  C   SER A  37      38.534  16.935 -22.465  1.00  3.07           C  
ATOM    558  O   SER A  37      37.308  16.850 -22.509  1.00  3.07           O  
ATOM    559  CB  SER A  37      39.820  18.194 -20.702  1.00  3.07           C  
ATOM    560  OG  SER A  37      38.903  17.778 -19.740  1.00  3.07           O  
ATOM    561  H   SER A  37      37.245  19.107 -22.049  1.00  3.07           H  
ATOM    562  HA  SER A  37      39.974  18.455 -22.800  1.00  3.07           H  
ATOM    563 1HB  SER A  37      40.646  17.510 -20.720  1.00  3.07           H  
ATOM    564 2HB  SER A  37      40.217  19.169 -20.439  1.00  3.07           H  
ATOM    565  HG  SER A  37      39.091  16.819 -19.640  1.00  3.07           H  
ATOM    566  N   HIS A  38      39.330  15.901 -22.728  1.00  2.76           N  
ATOM    567  CA  HIS A  38      38.741  14.610 -23.074  1.00  2.76           C  
ATOM    568  C   HIS A  38      39.634  13.430 -22.738  1.00  2.76           C  
ATOM    569  O   HIS A  38      40.846  13.502 -22.878  1.00  2.76           O  
ATOM    570  CB  HIS A  38      38.385  14.540 -24.545  1.00  2.76           C  
ATOM    571  CG  HIS A  38      37.547  13.342 -24.845  1.00  2.76           C  
ATOM    572  ND1 HIS A  38      36.234  13.227 -24.418  1.00  2.76           N  
ATOM    573  CD2 HIS A  38      37.820  12.213 -25.507  1.00  2.76           C  
ATOM    574  CE1 HIS A  38      35.744  12.075 -24.821  1.00  2.76           C  
ATOM    575  NE2 HIS A  38      36.680  11.438 -25.479  1.00  2.76           N  
ATOM    576  H   HIS A  38      40.332  16.016 -22.686  1.00  2.76           H  
ATOM    577  HA  HIS A  38      37.821  14.482 -22.514  1.00  2.76           H  
ATOM    578 1HB  HIS A  38      37.868  15.441 -24.849  1.00  2.76           H  
ATOM    579 2HB  HIS A  38      39.299  14.473 -25.142  1.00  2.76           H  
ATOM    580  HD2 HIS A  38      38.774  11.958 -25.970  1.00  2.76           H  
ATOM    581  HE1 HIS A  38      34.738  11.710 -24.631  1.00  2.76           H  
ATOM    582  HE2 HIS A  38      36.587  10.520 -25.898  1.00  2.76           H  
ATOM    583  N   ARG A  39      39.006  12.355 -22.273  1.00  2.47           N  
ATOM    584  CA  ARG A  39      39.687  11.118 -21.894  1.00  2.47           C  
ATOM    585  C   ARG A  39      40.271  10.384 -23.091  1.00  2.47           C  
ATOM    586  O   ARG A  39      39.579  10.190 -24.089  1.00  2.47           O  
ATOM    587  CB  ARG A  39      38.714  10.207 -21.154  1.00  2.47           C  
ATOM    588  CG  ARG A  39      39.305   8.980 -20.497  1.00  2.47           C  
ATOM    589  CD  ARG A  39      38.298   8.348 -19.587  1.00  2.47           C  
ATOM    590  NE  ARG A  39      38.864   7.264 -18.806  1.00  2.47           N  
ATOM    591  CZ  ARG A  39      38.236   6.643 -17.785  1.00  2.47           C  
ATOM    592  NH1 ARG A  39      37.019   7.001 -17.435  1.00  2.47           N  
ATOM    593  NH2 ARG A  39      38.849   5.672 -17.129  1.00  2.47           N  
ATOM    594  H   ARG A  39      37.998  12.392 -22.195  1.00  2.47           H  
ATOM    595  HA  ARG A  39      40.498  11.363 -21.216  1.00  2.47           H  
ATOM    596 1HB  ARG A  39      38.209  10.743 -20.384  1.00  2.47           H  
ATOM    597 2HB  ARG A  39      37.956   9.863 -21.854  1.00  2.47           H  
ATOM    598 1HG  ARG A  39      39.588   8.259 -21.259  1.00  2.47           H  
ATOM    599 2HG  ARG A  39      40.184   9.261 -19.911  1.00  2.47           H  
ATOM    600 1HD  ARG A  39      37.919   9.103 -18.896  1.00  2.47           H  
ATOM    601 2HD  ARG A  39      37.475   7.951 -20.178  1.00  2.47           H  
ATOM    602  HE  ARG A  39      39.801   6.957 -19.039  1.00  2.47           H  
ATOM    603 1HH1 ARG A  39      36.548   7.741 -17.934  1.00  2.47           H  
ATOM    604 2HH1 ARG A  39      36.554   6.532 -16.669  1.00  2.47           H  
ATOM    605 1HH2 ARG A  39      39.784   5.395 -17.394  1.00  2.47           H  
ATOM    606 2HH2 ARG A  39      38.383   5.206 -16.364  1.00  2.47           H  
ATOM    607  N   SER A  40      41.504   9.891 -22.955  1.00  2.22           N  
ATOM    608  CA  SER A  40      42.149   9.111 -24.020  1.00  2.22           C  
ATOM    609  C   SER A  40      42.267   9.912 -25.325  1.00  2.22           C  
ATOM    610  O   SER A  40      42.511  11.114 -25.279  1.00  2.22           O  
ATOM    611  CB  SER A  40      41.372   7.804 -24.230  1.00  2.22           C  
ATOM    612  OG  SER A  40      42.012   6.986 -25.151  1.00  2.22           O  
ATOM    613  H   SER A  40      42.027  10.147 -22.117  1.00  2.22           H  
ATOM    614  HA  SER A  40      43.147   8.838 -23.691  1.00  2.22           H  
ATOM    615 1HB  SER A  40      41.282   7.284 -23.277  1.00  2.22           H  
ATOM    616 2HB  SER A  40      40.365   8.005 -24.580  1.00  2.22           H  
ATOM    617  HG  SER A  40      41.604   6.118 -25.056  1.00  2.22           H  
ATOM    618  N   LEU A  41      42.112   9.259 -26.483  1.00  2.00           N  
ATOM    619  CA  LEU A  41      42.237   9.993 -27.734  1.00  2.00           C  
ATOM    620  C   LEU A  41      40.849  10.343 -28.253  1.00  2.00           C  
ATOM    621  O   LEU A  41      40.323  11.387 -27.892  1.00  2.00           O  
ATOM    622  CB  LEU A  41      43.026   9.178 -28.757  1.00  2.00           C  
ATOM    623  CG  LEU A  41      44.473   8.937 -28.379  1.00  2.00           C  
ATOM    624  CD1 LEU A  41      45.124   8.073 -29.448  1.00  2.00           C  
ATOM    625  CD2 LEU A  41      45.179  10.264 -28.196  1.00  2.00           C  
ATOM    626  H   LEU A  41      41.952   8.263 -26.459  1.00  2.00           H  
ATOM    627  HA  LEU A  41      42.779  10.920 -27.549  1.00  2.00           H  
ATOM    628 1HB  LEU A  41      42.560   8.203 -28.866  1.00  2.00           H  
ATOM    629 2HB  LEU A  41      43.001   9.682 -29.717  1.00  2.00           H  
ATOM    630  HG  LEU A  41      44.510   8.387 -27.440  1.00  2.00           H  
ATOM    631 1HD1 LEU A  41      46.153   7.870 -29.173  1.00  2.00           H  
ATOM    632 2HD1 LEU A  41      44.581   7.132 -29.532  1.00  2.00           H  
ATOM    633 3HD1 LEU A  41      45.096   8.598 -30.411  1.00  2.00           H  
ATOM    634 1HD2 LEU A  41      46.209  10.076 -27.907  1.00  2.00           H  
ATOM    635 2HD2 LEU A  41      45.161  10.827 -29.122  1.00  2.00           H  
ATOM    636 3HD2 LEU A  41      44.684  10.842 -27.413  1.00  2.00           H  
ATOM    637  N   SER A  42      40.189   9.467 -29.008  1.00  1.82           N  
ATOM    638  CA  SER A  42      38.800   9.756 -29.383  1.00  1.82           C  
ATOM    639  C   SER A  42      38.547  11.213 -29.834  1.00  1.82           C  
ATOM    640  O   SER A  42      38.789  11.555 -30.991  1.00  1.82           O  
ATOM    641  CB  SER A  42      37.900   9.373 -28.219  1.00  1.82           C  
ATOM    642  OG  SER A  42      36.547   9.531 -28.532  1.00  1.82           O  
ATOM    643  H   SER A  42      40.628   8.612 -29.316  1.00  1.82           H  
ATOM    644  HA  SER A  42      38.545   9.108 -30.220  1.00  1.82           H  
ATOM    645 1HB  SER A  42      38.082   8.326 -27.978  1.00  1.82           H  
ATOM    646 2HB  SER A  42      38.158   9.942 -27.338  1.00  1.82           H  
ATOM    647  HG  SER A  42      36.398   9.019 -29.332  1.00  1.82           H  
ATOM    648  N   GLY A  43      37.971  12.027 -28.934  1.00  1.68           N  
ATOM    649  CA  GLY A  43      37.557  13.417 -29.184  1.00  1.68           C  
ATOM    650  C   GLY A  43      38.687  14.444 -29.035  1.00  1.68           C  
ATOM    651  O   GLY A  43      38.477  15.645 -29.198  1.00  1.68           O  
ATOM    652  H   GLY A  43      37.824  11.650 -28.009  1.00  1.68           H  
ATOM    653 1HA  GLY A  43      37.142  13.485 -30.188  1.00  1.68           H  
ATOM    654 2HA  GLY A  43      36.752  13.671 -28.496  1.00  1.68           H  
ATOM    655  N   CYS A  44      39.878  13.984 -28.703  1.00  1.59           N  
ATOM    656  CA  CYS A  44      41.055  14.830 -28.552  1.00  1.59           C  
ATOM    657  C   CYS A  44      41.397  15.479 -29.903  1.00  1.59           C  
ATOM    658  O   CYS A  44      41.433  14.784 -30.913  1.00  1.59           O  
ATOM    659  CB  CYS A  44      42.262  14.002 -28.091  1.00  1.59           C  
ATOM    660  SG  CYS A  44      43.800  14.918 -27.868  1.00  1.59           S  
ATOM    661  H   CYS A  44      39.974  12.987 -28.545  1.00  1.59           H  
ATOM    662  HA  CYS A  44      40.843  15.565 -27.781  1.00  1.59           H  
ATOM    663 1HB  CYS A  44      42.021  13.503 -27.143  1.00  1.59           H  
ATOM    664 2HB  CYS A  44      42.453  13.219 -28.808  1.00  1.59           H  
ATOM    665  HG  CYS A  44      43.478  15.426 -26.665  1.00  1.59           H  
ATOM    666  N   PRO A  45      41.664  16.789 -29.994  1.00  1.58           N  
ATOM    667  CA  PRO A  45      42.077  17.459 -31.220  1.00  1.58           C  
ATOM    668  C   PRO A  45      43.317  16.819 -31.852  1.00  1.58           C  
ATOM    669  O   PRO A  45      43.542  16.963 -33.051  1.00  1.58           O  
ATOM    670  CB  PRO A  45      42.327  18.890 -30.746  1.00  1.58           C  
ATOM    671  CG  PRO A  45      41.436  19.046 -29.541  1.00  1.58           C  
ATOM    672  CD  PRO A  45      41.444  17.687 -28.866  1.00  1.58           C  
ATOM    673  HA  PRO A  45      41.258  17.436 -31.940  1.00  1.58           H  
ATOM    674 1HB  PRO A  45      43.381  19.037 -30.514  1.00  1.58           H  
ATOM    675 2HB  PRO A  45      42.075  19.597 -31.549  1.00  1.58           H  
ATOM    676 1HG  PRO A  45      41.818  19.847 -28.900  1.00  1.58           H  
ATOM    677 2HG  PRO A  45      40.423  19.350 -29.857  1.00  1.58           H  
ATOM    678 1HD  PRO A  45      42.244  17.606 -28.113  1.00  1.58           H  
ATOM    679 2HD  PRO A  45      40.446  17.533 -28.449  1.00  1.58           H  
ATOM    680  N   LEU A  46      44.123  16.107 -31.054  1.00  1.64           N  
ATOM    681  CA  LEU A  46      45.301  15.444 -31.592  1.00  1.64           C  
ATOM    682  C   LEU A  46      45.095  13.923 -31.617  1.00  1.64           C  
ATOM    683  O   LEU A  46      46.061  13.162 -31.606  1.00  1.64           O  
ATOM    684  CB  LEU A  46      46.541  15.740 -30.754  1.00  1.64           C  
ATOM    685  CG  LEU A  46      47.149  17.123 -30.877  1.00  1.64           C  
ATOM    686  CD1 LEU A  46      46.410  18.078 -29.993  1.00  1.64           C  
ATOM    687  CD2 LEU A  46      48.604  17.039 -30.518  1.00  1.64           C  
ATOM    688  H   LEU A  46      43.918  16.016 -30.072  1.00  1.64           H  
ATOM    689  HA  LEU A  46      45.462  15.785 -32.610  1.00  1.64           H  
ATOM    690 1HB  LEU A  46      46.304  15.569 -29.704  1.00  1.64           H  
ATOM    691 2HB  LEU A  46      47.308  15.031 -31.055  1.00  1.64           H  
ATOM    692  HG  LEU A  46      47.037  17.483 -31.883  1.00  1.64           H  
ATOM    693 1HD1 LEU A  46      46.843  19.074 -30.091  1.00  1.64           H  
ATOM    694 2HD1 LEU A  46      45.383  18.103 -30.281  1.00  1.64           H  
ATOM    695 3HD1 LEU A  46      46.484  17.762 -28.979  1.00  1.64           H  
ATOM    696 1HD2 LEU A  46      49.064  18.025 -30.601  1.00  1.64           H  
ATOM    697 2HD2 LEU A  46      48.690  16.679 -29.502  1.00  1.64           H  
ATOM    698 3HD2 LEU A  46      49.098  16.352 -31.190  1.00  1.64           H  
ATOM    699  N   ALA A  47      43.828  13.485 -31.651  1.00  1.78           N  
ATOM    700  CA  ALA A  47      43.455  12.066 -31.721  1.00  1.78           C  
ATOM    701  C   ALA A  47      43.960  11.375 -32.984  1.00  1.78           C  
ATOM    702  O   ALA A  47      44.186  10.165 -32.990  1.00  1.78           O  
ATOM    703  CB  ALA A  47      41.951  11.899 -31.653  1.00  1.78           C  
ATOM    704  H   ALA A  47      43.064  14.158 -31.617  1.00  1.78           H  
ATOM    705  HA  ALA A  47      43.901  11.566 -30.868  1.00  1.78           H  
ATOM    706 1HB  ALA A  47      41.697  10.842 -31.672  1.00  1.78           H  
ATOM    707 2HB  ALA A  47      41.562  12.331 -30.744  1.00  1.78           H  
ATOM    708 3HB  ALA A  47      41.491  12.393 -32.503  1.00  1.78           H  
ATOM    709  N   ASP A  48      44.098  12.126 -34.083  1.00  1.98           N  
ATOM    710  CA  ASP A  48      44.530  11.532 -35.345  1.00  1.98           C  
ATOM    711  C   ASP A  48      45.826  10.813 -35.086  1.00  1.98           C  
ATOM    712  O   ASP A  48      46.811  11.421 -34.659  1.00  1.98           O  
ATOM    713  CB  ASP A  48      44.735  12.587 -36.439  1.00  1.98           C  
ATOM    714  CG  ASP A  48      45.034  11.993 -37.866  1.00  1.98           C  
ATOM    715  OD1 ASP A  48      46.013  11.251 -38.047  1.00  1.98           O  
ATOM    716  OD2 ASP A  48      44.277  12.296 -38.754  1.00  1.98           O  
ATOM    717  H   ASP A  48      43.898  13.114 -34.028  1.00  1.98           H  
ATOM    718  HA  ASP A  48      43.783  10.809 -35.675  1.00  1.98           H  
ATOM    719 1HB  ASP A  48      43.843  13.213 -36.506  1.00  1.98           H  
ATOM    720 2HB  ASP A  48      45.564  13.241 -36.155  1.00  1.98           H  
ATOM    721  N   LYS A  49      45.854   9.539 -35.441  1.00  2.22           N  
ATOM    722  CA  LYS A  49      46.994   8.685 -35.188  1.00  2.22           C  
ATOM    723  C   LYS A  49      48.291   9.190 -35.798  1.00  2.22           C  
ATOM    724  O   LYS A  49      49.364   8.909 -35.263  1.00  2.22           O  
ATOM    725  CB  LYS A  49      46.706   7.285 -35.725  1.00  2.22           C  
ATOM    726  CG  LYS A  49      45.643   6.525 -34.947  1.00  2.22           C  
ATOM    727  CD  LYS A  49      45.380   5.158 -35.564  1.00  2.22           C  
ATOM    728  CE  LYS A  49      44.294   4.404 -34.810  1.00  2.22           C  
ATOM    729  NZ  LYS A  49      43.990   3.093 -35.447  1.00  2.22           N  
ATOM    730  H   LYS A  49      45.019   9.135 -35.839  1.00  2.22           H  
ATOM    731  HA  LYS A  49      47.129   8.622 -34.110  1.00  2.22           H  
ATOM    732 1HB  LYS A  49      46.378   7.356 -36.763  1.00  2.22           H  
ATOM    733 2HB  LYS A  49      47.623   6.697 -35.711  1.00  2.22           H  
ATOM    734 1HG  LYS A  49      45.972   6.395 -33.915  1.00  2.22           H  
ATOM    735 2HG  LYS A  49      44.718   7.104 -34.942  1.00  2.22           H  
ATOM    736 1HD  LYS A  49      45.072   5.281 -36.605  1.00  2.22           H  
ATOM    737 2HD  LYS A  49      46.296   4.569 -35.544  1.00  2.22           H  
ATOM    738 1HE  LYS A  49      44.622   4.233 -33.789  1.00  2.22           H  
ATOM    739 2HE  LYS A  49      43.387   5.007 -34.794  1.00  2.22           H  
ATOM    740 1HZ  LYS A  49      43.267   2.624 -34.922  1.00  2.22           H  
ATOM    741 2HZ  LYS A  49      43.673   3.246 -36.395  1.00  2.22           H  
ATOM    742 3HZ  LYS A  49      44.823   2.523 -35.459  1.00  2.22           H  
ATOM    743  N   SER A  50      48.241   9.925 -36.915  1.00  2.47           N  
ATOM    744  CA  SER A  50      49.511  10.345 -37.491  1.00  2.47           C  
ATOM    745  C   SER A  50      50.133  11.482 -36.689  1.00  2.47           C  
ATOM    746  O   SER A  50      51.356  11.608 -36.617  1.00  2.47           O  
ATOM    747  CB  SER A  50      49.321  10.760 -38.941  1.00  2.47           C  
ATOM    748  OG  SER A  50      48.520  11.909 -39.052  1.00  2.47           O  
ATOM    749  H   SER A  50      47.350  10.217 -37.336  1.00  2.47           H  
ATOM    750  HA  SER A  50      50.195   9.496 -37.466  1.00  2.47           H  
ATOM    751 1HB  SER A  50      50.292  10.947 -39.392  1.00  2.47           H  
ATOM    752 2HB  SER A  50      48.856   9.944 -39.490  1.00  2.47           H  
ATOM    753  HG  SER A  50      47.613  11.643 -38.755  1.00  2.47           H  
ATOM    754  N   LEU A  51      49.298  12.270 -36.018  1.00  2.69           N  
ATOM    755  CA  LEU A  51      49.805  13.372 -35.225  1.00  2.69           C  
ATOM    756  C   LEU A  51      50.183  12.811 -33.886  1.00  2.69           C  
ATOM    757  O   LEU A  51      51.211  13.167 -33.310  1.00  2.69           O  
ATOM    758  CB  LEU A  51      48.803  14.506 -35.109  1.00  2.69           C  
ATOM    759  CG  LEU A  51      49.283  15.713 -34.325  1.00  2.69           C  
ATOM    760  CD1 LEU A  51      50.530  16.289 -34.965  1.00  2.69           C  
ATOM    761  CD2 LEU A  51      48.190  16.738 -34.328  1.00  2.69           C  
ATOM    762  H   LEU A  51      48.296  12.088 -36.040  1.00  2.69           H  
ATOM    763  HA  LEU A  51      50.703  13.765 -35.698  1.00  2.69           H  
ATOM    764 1HB  LEU A  51      48.536  14.836 -36.112  1.00  2.69           H  
ATOM    765 2HB  LEU A  51      47.903  14.121 -34.618  1.00  2.69           H  
ATOM    766  HG  LEU A  51      49.517  15.418 -33.305  1.00  2.69           H  
ATOM    767 1HD1 LEU A  51      50.857  17.159 -34.397  1.00  2.69           H  
ATOM    768 2HD1 LEU A  51      51.318  15.539 -34.964  1.00  2.69           H  
ATOM    769 3HD1 LEU A  51      50.312  16.584 -35.991  1.00  2.69           H  
ATOM    770 1HD2 LEU A  51      48.510  17.616 -33.767  1.00  2.69           H  
ATOM    771 2HD2 LEU A  51      47.964  17.028 -35.355  1.00  2.69           H  
ATOM    772 3HD2 LEU A  51      47.309  16.312 -33.875  1.00  2.69           H  
ATOM    773  N   ARG A  52      49.337  11.926 -33.379  1.00  2.88           N  
ATOM    774  CA  ARG A  52      49.580  11.330 -32.091  1.00  2.88           C  
ATOM    775  C   ARG A  52      50.937  10.647 -32.118  1.00  2.88           C  
ATOM    776  O   ARG A  52      51.732  10.832 -31.197  1.00  2.88           O  
ATOM    777  CB  ARG A  52      48.482  10.345 -31.751  1.00  2.88           C  
ATOM    778  CG  ARG A  52      48.484   9.847 -30.332  1.00  2.88           C  
ATOM    779  CD  ARG A  52      49.181   8.546 -30.204  1.00  2.88           C  
ATOM    780  NE  ARG A  52      49.123   8.035 -28.842  1.00  2.88           N  
ATOM    781  CZ  ARG A  52      49.769   6.936 -28.408  1.00  2.88           C  
ATOM    782  NH1 ARG A  52      50.520   6.240 -29.234  1.00  2.88           N  
ATOM    783  NH2 ARG A  52      49.646   6.555 -27.150  1.00  2.88           N  
ATOM    784  H   ARG A  52      48.497  11.671 -33.897  1.00  2.88           H  
ATOM    785  HA  ARG A  52      49.589  12.118 -31.339  1.00  2.88           H  
ATOM    786 1HB  ARG A  52      47.505  10.802 -31.949  1.00  2.88           H  
ATOM    787 2HB  ARG A  52      48.573   9.477 -32.399  1.00  2.88           H  
ATOM    788 1HG  ARG A  52      48.986  10.571 -29.692  1.00  2.88           H  
ATOM    789 2HG  ARG A  52      47.465   9.732 -30.006  1.00  2.88           H  
ATOM    790 1HD  ARG A  52      48.712   7.816 -30.864  1.00  2.88           H  
ATOM    791 2HD  ARG A  52      50.230   8.663 -30.483  1.00  2.88           H  
ATOM    792  HE  ARG A  52      48.552   8.540 -28.175  1.00  2.88           H  
ATOM    793 1HH1 ARG A  52      50.615   6.528 -30.201  1.00  2.88           H  
ATOM    794 2HH1 ARG A  52      51.002   5.416 -28.905  1.00  2.88           H  
ATOM    795 1HH2 ARG A  52      49.065   7.086 -26.516  1.00  2.88           H  
ATOM    796 2HH2 ARG A  52      50.128   5.731 -26.822  1.00  2.88           H  
ATOM    797  N   ASN A  53      51.233   9.904 -33.197  1.00  3.03           N  
ATOM    798  CA  ASN A  53      52.522   9.245 -33.327  1.00  3.03           C  
ATOM    799  C   ASN A  53      53.672  10.252 -33.384  1.00  3.03           C  
ATOM    800  O   ASN A  53      54.709  10.031 -32.761  1.00  3.03           O  
ATOM    801  CB  ASN A  53      52.530   8.353 -34.547  1.00  3.03           C  
ATOM    802  CG  ASN A  53      51.705   7.108 -34.341  1.00  3.03           C  
ATOM    803  OD1 ASN A  53      51.436   6.704 -33.198  1.00  3.03           O  
ATOM    804  ND2 ASN A  53      51.302   6.490 -35.422  1.00  3.03           N  
ATOM    805  H   ASN A  53      50.544   9.766 -33.937  1.00  3.03           H  
ATOM    806  HA  ASN A  53      52.677   8.622 -32.448  1.00  3.03           H  
ATOM    807 1HB  ASN A  53      52.127   8.908 -35.401  1.00  3.03           H  
ATOM    808 2HB  ASN A  53      53.552   8.071 -34.792  1.00  3.03           H  
ATOM    809 1HD2 ASN A  53      50.752   5.661 -35.347  1.00  3.03           H  
ATOM    810 2HD2 ASN A  53      51.539   6.855 -36.319  1.00  3.03           H  
ATOM    811  N   LEU A  54      53.488  11.388 -34.074  1.00  3.14           N  
ATOM    812  CA  LEU A  54      54.551  12.392 -34.091  1.00  3.14           C  
ATOM    813  C   LEU A  54      54.797  12.951 -32.703  1.00  3.14           C  
ATOM    814  O   LEU A  54      55.935  13.250 -32.327  1.00  3.14           O  
ATOM    815  CB  LEU A  54      54.202  13.555 -35.018  1.00  3.14           C  
ATOM    816  CG  LEU A  54      54.217  13.249 -36.491  1.00  3.14           C  
ATOM    817  CD1 LEU A  54      53.656  14.443 -37.251  1.00  3.14           C  
ATOM    818  CD2 LEU A  54      55.644  12.943 -36.912  1.00  3.14           C  
ATOM    819  H   LEU A  54      52.637  11.544 -34.617  1.00  3.14           H  
ATOM    820  HA  LEU A  54      55.464  11.921 -34.443  1.00  3.14           H  
ATOM    821 1HB  LEU A  54      53.205  13.904 -34.764  1.00  3.14           H  
ATOM    822 2HB  LEU A  54      54.903  14.365 -34.834  1.00  3.14           H  
ATOM    823  HG  LEU A  54      53.601  12.389 -36.694  1.00  3.14           H  
ATOM    824 1HD1 LEU A  54      53.661  14.228 -38.318  1.00  3.14           H  
ATOM    825 2HD1 LEU A  54      52.635  14.628 -36.924  1.00  3.14           H  
ATOM    826 3HD1 LEU A  54      54.266  15.320 -37.053  1.00  3.14           H  
ATOM    827 1HD2 LEU A  54      55.665  12.717 -37.978  1.00  3.14           H  
ATOM    828 2HD2 LEU A  54      56.276  13.806 -36.711  1.00  3.14           H  
ATOM    829 3HD2 LEU A  54      56.010  12.083 -36.350  1.00  3.14           H  
ATOM    830  N   MET A  55      53.745  13.104 -31.917  1.00  3.22           N  
ATOM    831  CA  MET A  55      53.950  13.636 -30.590  1.00  3.22           C  
ATOM    832  C   MET A  55      54.593  12.570 -29.703  1.00  3.22           C  
ATOM    833  O   MET A  55      55.540  12.837 -28.968  1.00  3.22           O  
ATOM    834  CB  MET A  55      52.624  14.095 -30.005  1.00  3.22           C  
ATOM    835  CG  MET A  55      51.967  15.256 -30.734  1.00  3.22           C  
ATOM    836  SD  MET A  55      52.960  16.734 -30.781  1.00  3.22           S  
ATOM    837  CE  MET A  55      53.671  16.594 -32.416  1.00  3.22           C  
ATOM    838  H   MET A  55      52.807  12.874 -32.259  1.00  3.22           H  
ATOM    839  HA  MET A  55      54.634  14.484 -30.650  1.00  3.22           H  
ATOM    840 1HB  MET A  55      51.927  13.258 -30.037  1.00  3.22           H  
ATOM    841 2HB  MET A  55      52.753  14.374 -28.976  1.00  3.22           H  
ATOM    842 1HG  MET A  55      51.742  14.969 -31.751  1.00  3.22           H  
ATOM    843 2HG  MET A  55      51.041  15.485 -30.242  1.00  3.22           H  
ATOM    844 1HE  MET A  55      54.314  17.453 -32.608  1.00  3.22           H  
ATOM    845 2HE  MET A  55      54.256  15.690 -32.479  1.00  3.22           H  
ATOM    846 3HE  MET A  55      52.878  16.564 -33.154  1.00  3.22           H  
ATOM    847  N   ALA A  56      54.134  11.321 -29.845  1.00  3.29           N  
ATOM    848  CA  ALA A  56      54.655  10.206 -29.058  1.00  3.29           C  
ATOM    849  C   ALA A  56      56.136  10.007 -29.315  1.00  3.29           C  
ATOM    850  O   ALA A  56      56.902   9.730 -28.387  1.00  3.29           O  
ATOM    851  CB  ALA A  56      53.906   8.932 -29.397  1.00  3.29           C  
ATOM    852  H   ALA A  56      53.369  11.144 -30.485  1.00  3.29           H  
ATOM    853  HA  ALA A  56      54.515  10.431 -28.007  1.00  3.29           H  
ATOM    854 1HB  ALA A  56      54.289   8.113 -28.790  1.00  3.29           H  
ATOM    855 2HB  ALA A  56      52.843   9.070 -29.200  1.00  3.29           H  
ATOM    856 3HB  ALA A  56      54.051   8.704 -30.450  1.00  3.29           H  
ATOM    857  N   ALA A  57      56.537  10.236 -30.570  1.00  3.34           N  
ATOM    858  CA  ALA A  57      57.898  10.090 -31.072  1.00  3.34           C  
ATOM    859  C   ALA A  57      58.889  10.963 -30.331  1.00  3.34           C  
ATOM    860  O   ALA A  57      60.085  10.666 -30.319  1.00  3.34           O  
ATOM    861  CB  ALA A  57      57.950  10.445 -32.546  1.00  3.34           C  
ATOM    862  H   ALA A  57      55.823  10.460 -31.262  1.00  3.34           H  
ATOM    863  HA  ALA A  57      58.190   9.053 -30.954  1.00  3.34           H  
ATOM    864 1HB  ALA A  57      58.961  10.304 -32.917  1.00  3.34           H  
ATOM    865 2HB  ALA A  57      57.264   9.807 -33.099  1.00  3.34           H  
ATOM    866 3HB  ALA A  57      57.661  11.480 -32.675  1.00  3.34           H  
ATOM    867  N   HIS A  58      58.414  12.062 -29.759  1.00  3.33           N  
ATOM    868  CA  HIS A  58      59.279  12.980 -29.057  1.00  3.33           C  
ATOM    869  C   HIS A  58      59.103  12.888 -27.539  1.00  3.33           C  
ATOM    870  O   HIS A  58      59.560  13.770 -26.804  1.00  3.33           O  
ATOM    871  CB  HIS A  58      59.004  14.405 -29.542  1.00  3.33           C  
ATOM    872  CG  HIS A  58      59.351  14.635 -31.002  1.00  3.33           C  
ATOM    873  ND1 HIS A  58      58.497  14.312 -32.047  1.00  3.33           N  
ATOM    874  CD2 HIS A  58      60.460  15.160 -31.573  1.00  3.33           C  
ATOM    875  CE1 HIS A  58      59.070  14.631 -33.191  1.00  3.33           C  
ATOM    876  NE2 HIS A  58      60.262  15.149 -32.933  1.00  3.33           N  
ATOM    877  H   HIS A  58      57.411  12.260 -29.765  1.00  3.33           H  
ATOM    878  HA  HIS A  58      60.319  12.744 -29.281  1.00  3.33           H  
ATOM    879 1HB  HIS A  58      57.941  14.625 -29.409  1.00  3.33           H  
ATOM    880 2HB  HIS A  58      59.566  15.112 -28.936  1.00  3.33           H  
ATOM    881  HD1 HIS A  58      57.565  13.902 -31.997  1.00  3.33           H  
ATOM    882  HD2 HIS A  58      61.389  15.550 -31.160  1.00  3.33           H  
ATOM    883  HE1 HIS A  58      58.551  14.451 -34.133  1.00  3.33           H  
ATOM    884  N   SER A  59      58.447  11.826 -27.057  1.00  3.26           N  
ATOM    885  CA  SER A  59      58.238  11.675 -25.624  1.00  3.26           C  
ATOM    886  C   SER A  59      59.527  11.321 -24.879  1.00  3.26           C  
ATOM    887  O   SER A  59      60.455  10.728 -25.432  1.00  3.26           O  
ATOM    888  CB  SER A  59      57.173  10.628 -25.360  1.00  3.26           C  
ATOM    889  OG  SER A  59      57.606   9.362 -25.743  1.00  3.26           O  
ATOM    890  H   SER A  59      58.069  11.118 -27.686  1.00  3.26           H  
ATOM    891  HA  SER A  59      57.876  12.628 -25.235  1.00  3.26           H  
ATOM    892 1HB  SER A  59      56.925  10.624 -24.300  1.00  3.26           H  
ATOM    893 2HB  SER A  59      56.265  10.885 -25.910  1.00  3.26           H  
ATOM    894  HG  SER A  59      57.550   9.359 -26.732  1.00  3.26           H  
ATOM    895  N   ALA A  60      59.527  11.585 -23.572  1.00  3.14           N  
ATOM    896  CA  ALA A  60      60.670  11.323 -22.688  1.00  3.14           C  
ATOM    897  C   ALA A  60      61.110   9.862 -22.641  1.00  3.14           C  
ATOM    898  O   ALA A  60      62.288   9.568 -22.443  1.00  3.14           O  
ATOM    899  CB  ALA A  60      60.324  11.760 -21.278  1.00  3.14           C  
ATOM    900  H   ALA A  60      58.718  12.043 -23.181  1.00  3.14           H  
ATOM    901  HA  ALA A  60      61.510  11.914 -23.052  1.00  3.14           H  
ATOM    902 1HB  ALA A  60      61.188  11.604 -20.632  1.00  3.14           H  
ATOM    903 2HB  ALA A  60      60.053  12.815 -21.276  1.00  3.14           H  
ATOM    904 3HB  ALA A  60      59.487  11.166 -20.908  1.00  3.14           H  
ATOM    905  N   ASP A  61      60.166   8.949 -22.794  1.00  2.97           N  
ATOM    906  CA  ASP A  61      60.448   7.524 -22.706  1.00  2.97           C  
ATOM    907  C   ASP A  61      61.280   6.980 -23.870  1.00  2.97           C  
ATOM    908  O   ASP A  61      61.931   5.938 -23.755  1.00  2.97           O  
ATOM    909  CB  ASP A  61      59.136   6.747 -22.632  1.00  2.97           C  
ATOM    910  CG  ASP A  61      58.402   6.950 -21.306  1.00  2.97           C  
ATOM    911  OD1 ASP A  61      58.991   7.478 -20.389  1.00  2.97           O  
ATOM    912  OD2 ASP A  61      57.259   6.577 -21.223  1.00  2.97           O  
ATOM    913  H   ASP A  61      59.222   9.253 -22.979  1.00  2.97           H  
ATOM    914  HA  ASP A  61      61.006   7.351 -21.786  1.00  2.97           H  
ATOM    915 1HB  ASP A  61      58.485   7.064 -23.451  1.00  2.97           H  
ATOM    916 2HB  ASP A  61      59.335   5.685 -22.766  1.00  2.97           H  
ATOM    917  N   LEU A  62      61.268   7.654 -25.008  1.00  2.80           N  
ATOM    918  CA  LEU A  62      61.926   7.097 -26.180  1.00  2.80           C  
ATOM    919  C   LEU A  62      63.391   7.466 -26.284  1.00  2.80           C  
ATOM    920  O   LEU A  62      63.783   8.216 -27.176  1.00  2.80           O  
ATOM    921  CB  LEU A  62      61.184   7.560 -27.418  1.00  2.80           C  
ATOM    922  CG  LEU A  62      59.735   7.162 -27.444  1.00  2.80           C  
ATOM    923  CD1 LEU A  62      59.119   7.719 -28.661  1.00  2.80           C  
ATOM    924  CD2 LEU A  62      59.623   5.676 -27.400  1.00  2.80           C  
ATOM    925  H   LEU A  62      60.805   8.564 -25.075  1.00  2.80           H  
ATOM    926  HA  LEU A  62      61.858   6.013 -26.124  1.00  2.80           H  
ATOM    927 1HB  LEU A  62      61.224   8.654 -27.464  1.00  2.80           H  
ATOM    928 2HB  LEU A  62      61.673   7.153 -28.303  1.00  2.80           H  
ATOM    929  HG  LEU A  62      59.228   7.587 -26.582  1.00  2.80           H  
ATOM    930 1HD1 LEU A  62      58.063   7.462 -28.691  1.00  2.80           H  
ATOM    931 2HD1 LEU A  62      59.236   8.792 -28.622  1.00  2.80           H  
ATOM    932 3HD1 LEU A  62      59.616   7.326 -29.544  1.00  2.80           H  
ATOM    933 1HD2 LEU A  62      58.569   5.391 -27.421  1.00  2.80           H  
ATOM    934 2HD2 LEU A  62      60.129   5.277 -28.267  1.00  2.80           H  
ATOM    935 3HD2 LEU A  62      60.087   5.298 -26.488  1.00  2.80           H  
ATOM    936  N   LYS A  63      64.189   6.935 -25.365  1.00  2.67           N  
ATOM    937  CA  LYS A  63      65.618   7.239 -25.320  1.00  2.67           C  
ATOM    938  C   LYS A  63      66.497   6.026 -25.589  1.00  2.67           C  
ATOM    939  O   LYS A  63      66.323   4.958 -25.003  1.00  2.67           O  
ATOM    940  CB  LYS A  63      66.028   7.871 -23.993  1.00  2.67           C  
ATOM    941  CG  LYS A  63      67.527   8.214 -23.948  1.00  2.67           C  
ATOM    942  CD  LYS A  63      67.951   8.913 -22.680  1.00  2.67           C  
ATOM    943  CE  LYS A  63      69.454   9.223 -22.735  1.00  2.67           C  
ATOM    944  NZ  LYS A  63      69.933   9.914 -21.505  1.00  2.67           N  
ATOM    945  H   LYS A  63      63.747   6.325 -24.676  1.00  2.67           H  
ATOM    946  HA  LYS A  63      65.834   7.964 -26.103  1.00  2.67           H  
ATOM    947 1HB  LYS A  63      65.456   8.787 -23.827  1.00  2.67           H  
ATOM    948 2HB  LYS A  63      65.802   7.188 -23.175  1.00  2.67           H  
ATOM    949 1HG  LYS A  63      68.107   7.293 -24.020  1.00  2.67           H  
ATOM    950 2HG  LYS A  63      67.779   8.843 -24.800  1.00  2.67           H  
ATOM    951 1HD  LYS A  63      67.388   9.842 -22.561  1.00  2.67           H  
ATOM    952 2HD  LYS A  63      67.749   8.269 -21.826  1.00  2.67           H  
ATOM    953 1HE  LYS A  63      70.005   8.288 -22.856  1.00  2.67           H  
ATOM    954 2HE  LYS A  63      69.655   9.861 -23.600  1.00  2.67           H  
ATOM    955 1HZ  LYS A  63      70.926  10.096 -21.591  1.00  2.67           H  
ATOM    956 2HZ  LYS A  63      69.440  10.788 -21.392  1.00  2.67           H  
ATOM    957 3HZ  LYS A  63      69.766   9.327 -20.700  1.00  2.67           H  
ATOM    958  N   CYS A  64      67.468   6.228 -26.463  1.00  2.57           N  
ATOM    959  CA  CYS A  64      68.425   5.212 -26.865  1.00  2.57           C  
ATOM    960  C   CYS A  64      69.306   4.766 -25.684  1.00  2.57           C  
ATOM    961  O   CYS A  64      70.018   5.587 -25.111  1.00  2.57           O  
ATOM    962  CB  CYS A  64      69.285   5.806 -27.962  1.00  2.57           C  
ATOM    963  SG  CYS A  64      70.490   4.753 -28.575  1.00  2.57           S  
ATOM    964  H   CYS A  64      67.524   7.134 -26.902  1.00  2.57           H  
ATOM    965  HA  CYS A  64      67.864   4.388 -27.286  1.00  2.57           H  
ATOM    966 1HB  CYS A  64      68.639   6.092 -28.795  1.00  2.57           H  
ATOM    967 2HB  CYS A  64      69.765   6.702 -27.608  1.00  2.57           H  
ATOM    968  HG  CYS A  64      69.639   3.775 -28.973  1.00  2.57           H  
ATOM    969  N   PRO A  65      69.361   3.466 -25.335  1.00  2.50           N  
ATOM    970  CA  PRO A  65      70.049   2.934 -24.170  1.00  2.50           C  
ATOM    971  C   PRO A  65      71.566   2.798 -24.277  1.00  2.50           C  
ATOM    972  O   PRO A  65      72.108   1.704 -24.130  1.00  2.50           O  
ATOM    973  CB  PRO A  65      69.396   1.556 -24.040  1.00  2.50           C  
ATOM    974  CG  PRO A  65      69.078   1.163 -25.451  1.00  2.50           C  
ATOM    975  CD  PRO A  65      68.665   2.454 -26.123  1.00  2.50           C  
ATOM    976  HA  PRO A  65      69.792   3.554 -23.304  1.00  2.50           H  
ATOM    977 1HB  PRO A  65      70.090   0.861 -23.549  1.00  2.50           H  
ATOM    978 2HB  PRO A  65      68.501   1.626 -23.404  1.00  2.50           H  
ATOM    979 1HG  PRO A  65      69.947   0.700 -25.912  1.00  2.50           H  
ATOM    980 2HG  PRO A  65      68.274   0.413 -25.468  1.00  2.50           H  
ATOM    981 1HD  PRO A  65      69.025   2.464 -27.138  1.00  2.50           H  
ATOM    982 2HD  PRO A  65      67.571   2.575 -26.056  1.00  2.50           H  
ATOM    983  N   THR A  66      72.243   3.917 -24.503  1.00  2.45           N  
ATOM    984  CA  THR A  66      73.706   3.909 -24.495  1.00  2.45           C  
ATOM    985  C   THR A  66      74.282   5.213 -23.954  1.00  2.45           C  
ATOM    986  O   THR A  66      73.851   6.289 -24.361  1.00  2.45           O  
ATOM    987  CB  THR A  66      74.293   3.698 -25.902  1.00  2.45           C  
ATOM    988  OG1 THR A  66      75.734   3.796 -25.847  1.00  2.45           O  
ATOM    989  CG2 THR A  66      73.767   4.717 -26.821  1.00  2.45           C  
ATOM    990  H   THR A  66      71.710   4.776 -24.644  1.00  2.45           H  
ATOM    991  HA  THR A  66      74.011   3.062 -23.900  1.00  2.45           H  
ATOM    992  HB  THR A  66      74.032   2.712 -26.245  1.00  2.45           H  
ATOM    993  HG1 THR A  66      76.082   3.012 -25.406  1.00  2.45           H  
ATOM    994 1HG2 THR A  66      74.176   4.563 -27.817  1.00  2.45           H  
ATOM    995 2HG2 THR A  66      72.699   4.637 -26.846  1.00  2.45           H  
ATOM    996 3HG2 THR A  66      74.047   5.681 -26.456  1.00  2.45           H  
ATOM    997  N   PRO A  67      75.370   5.163 -23.165  1.00  2.41           N  
ATOM    998  CA  PRO A  67      76.133   6.307 -22.702  1.00  2.41           C  
ATOM    999  C   PRO A  67      76.690   7.156 -23.835  1.00  2.41           C  
ATOM   1000  O   PRO A  67      77.047   8.315 -23.620  1.00  2.41           O  
ATOM   1001  CB  PRO A  67      77.276   5.652 -21.917  1.00  2.41           C  
ATOM   1002  CG  PRO A  67      76.728   4.329 -21.458  1.00  2.41           C  
ATOM   1003  CD  PRO A  67      75.813   3.875 -22.562  1.00  2.41           C  
ATOM   1004  HA  PRO A  67      75.504   6.918 -22.040  1.00  2.41           H  
ATOM   1005 1HB  PRO A  67      78.160   5.549 -22.561  1.00  2.41           H  
ATOM   1006 2HB  PRO A  67      77.567   6.300 -21.077  1.00  2.41           H  
ATOM   1007 1HG  PRO A  67      77.554   3.624 -21.277  1.00  2.41           H  
ATOM   1008 2HG  PRO A  67      76.206   4.452 -20.495  1.00  2.41           H  
ATOM   1009 1HD  PRO A  67      76.354   3.252 -23.284  1.00  2.41           H  
ATOM   1010 2HD  PRO A  67      74.982   3.345 -22.070  1.00  2.41           H  
ATOM   1011  N   GLY A  68      76.810   6.583 -25.039  1.00  2.36           N  
ATOM   1012  CA  GLY A  68      77.362   7.347 -26.141  1.00  2.36           C  
ATOM   1013  C   GLY A  68      76.361   8.262 -26.850  1.00  2.36           C  
ATOM   1014  O   GLY A  68      76.768   9.066 -27.691  1.00  2.36           O  
ATOM   1015  H   GLY A  68      76.505   5.625 -25.216  1.00  2.36           H  
ATOM   1016 1HA  GLY A  68      78.191   7.945 -25.768  1.00  2.36           H  
ATOM   1017 2HA  GLY A  68      77.783   6.652 -26.869  1.00  2.36           H  
ATOM   1018  N   CYS A  69      75.067   8.159 -26.535  1.00  2.30           N  
ATOM   1019  CA  CYS A  69      74.091   8.971 -27.255  1.00  2.30           C  
ATOM   1020  C   CYS A  69      73.744  10.264 -26.542  1.00  2.30           C  
ATOM   1021  O   CYS A  69      73.968  10.426 -25.344  1.00  2.30           O  
ATOM   1022  CB  CYS A  69      72.792   8.219 -27.482  1.00  2.30           C  
ATOM   1023  SG  CYS A  69      71.843   7.982 -25.983  1.00  2.30           S  
ATOM   1024  H   CYS A  69      74.754   7.513 -25.805  1.00  2.30           H  
ATOM   1025  HA  CYS A  69      74.506   9.217 -28.228  1.00  2.30           H  
ATOM   1026 1HB  CYS A  69      72.170   8.757 -28.197  1.00  2.30           H  
ATOM   1027 2HB  CYS A  69      72.997   7.249 -27.908  1.00  2.30           H  
ATOM   1028  HG  CYS A  69      72.794   7.286 -25.317  1.00  2.30           H  
ATOM   1029  N   ASP A  70      73.128  11.173 -27.291  1.00  2.24           N  
ATOM   1030  CA  ASP A  70      72.621  12.423 -26.736  1.00  2.24           C  
ATOM   1031  C   ASP A  70      71.096  12.467 -26.729  1.00  2.24           C  
ATOM   1032  O   ASP A  70      70.487  13.489 -26.426  1.00  2.24           O  
ATOM   1033  CB  ASP A  70      73.165  13.580 -27.567  1.00  2.24           C  
ATOM   1034  CG  ASP A  70      72.722  13.509 -29.045  1.00  2.24           C  
ATOM   1035  OD1 ASP A  70      72.023  12.556 -29.403  1.00  2.24           O  
ATOM   1036  OD2 ASP A  70      73.094  14.374 -29.797  1.00  2.24           O  
ATOM   1037  H   ASP A  70      73.009  10.992 -28.275  1.00  2.24           H  
ATOM   1038  HA  ASP A  70      72.973  12.519 -25.709  1.00  2.24           H  
ATOM   1039 1HB  ASP A  70      72.819  14.524 -27.143  1.00  2.24           H  
ATOM   1040 2HB  ASP A  70      74.252  13.581 -27.522  1.00  2.24           H  
ATOM   1041  N   GLY A  71      70.487  11.350 -27.107  1.00  2.21           N  
ATOM   1042  CA  GLY A  71      69.038  11.206 -27.166  1.00  2.21           C  
ATOM   1043  C   GLY A  71      68.406  11.808 -28.435  1.00  2.21           C  
ATOM   1044  O   GLY A  71      67.190  11.727 -28.605  1.00  2.21           O  
ATOM   1045  H   GLY A  71      71.068  10.563 -27.348  1.00  2.21           H  
ATOM   1046 1HA  GLY A  71      68.786  10.147 -27.106  1.00  2.21           H  
ATOM   1047 2HA  GLY A  71      68.599  11.680 -26.289  1.00  2.21           H  
ATOM   1048  N   SER A  72      69.221  12.423 -29.305  1.00  2.23           N  
ATOM   1049  CA  SER A  72      68.724  13.066 -30.521  1.00  2.23           C  
ATOM   1050  C   SER A  72      69.292  12.457 -31.801  1.00  2.23           C  
ATOM   1051  O   SER A  72      68.611  12.398 -32.826  1.00  2.23           O  
ATOM   1052  CB  SER A  72      69.064  14.542 -30.497  1.00  2.23           C  
ATOM   1053  OG  SER A  72      68.413  15.204 -29.440  1.00  2.23           O  
ATOM   1054  H   SER A  72      70.225  12.454 -29.127  1.00  2.23           H  
ATOM   1055  HA  SER A  72      67.639  12.953 -30.551  1.00  2.23           H  
ATOM   1056 1HB  SER A  72      70.146  14.662 -30.395  1.00  2.23           H  
ATOM   1057 2HB  SER A  72      68.774  14.991 -31.444  1.00  2.23           H  
ATOM   1058  HG  SER A  72      68.878  14.935 -28.637  1.00  2.23           H  
ATOM   1059  N   GLY A  73      70.553  12.040 -31.765  1.00  2.32           N  
ATOM   1060  CA  GLY A  73      71.190  11.531 -32.971  1.00  2.32           C  
ATOM   1061  C   GLY A  73      70.523  10.254 -33.468  1.00  2.32           C  
ATOM   1062  O   GLY A  73      70.049   9.434 -32.679  1.00  2.32           O  
ATOM   1063  H   GLY A  73      71.095  12.130 -30.903  1.00  2.32           H  
ATOM   1064 1HA  GLY A  73      71.151  12.292 -33.750  1.00  2.32           H  
ATOM   1065 2HA  GLY A  73      72.243  11.339 -32.765  1.00  2.32           H  
ATOM   1066  N   HIS A  74      70.532  10.076 -34.785  1.00  2.50           N  
ATOM   1067  CA  HIS A  74      69.962   8.893 -35.423  1.00  2.50           C  
ATOM   1068  C   HIS A  74      70.594   8.760 -36.802  1.00  2.50           C  
ATOM   1069  O   HIS A  74      70.894   9.769 -37.441  1.00  2.50           O  
ATOM   1070  CB  HIS A  74      68.445   9.009 -35.584  1.00  2.50           C  
ATOM   1071  CG  HIS A  74      67.752   7.686 -35.787  1.00  2.50           C  
ATOM   1072  ND1 HIS A  74      67.743   6.998 -36.984  1.00  2.50           N  
ATOM   1073  CD2 HIS A  74      67.010   6.970 -34.937  1.00  2.50           C  
ATOM   1074  CE1 HIS A  74      67.040   5.885 -36.840  1.00  2.50           C  
ATOM   1075  NE2 HIS A  74      66.578   5.846 -35.604  1.00  2.50           N  
ATOM   1076  H   HIS A  74      70.935  10.796 -35.367  1.00  2.50           H  
ATOM   1077  HA  HIS A  74      70.177   7.998 -34.843  1.00  2.50           H  
ATOM   1078 1HB  HIS A  74      68.015   9.487 -34.701  1.00  2.50           H  
ATOM   1079 2HB  HIS A  74      68.215   9.645 -36.443  1.00  2.50           H  
ATOM   1080  HD2 HIS A  74      66.800   7.259 -33.918  1.00  2.50           H  
ATOM   1081  HE1 HIS A  74      66.857   5.139 -37.615  1.00  2.50           H  
ATOM   1082  HE2 HIS A  74      65.990   5.124 -35.207  1.00  2.50           H  
ATOM   1083  N   ILE A  75      70.783   7.536 -37.276  1.00  2.74           N  
ATOM   1084  CA  ILE A  75      71.311   7.335 -38.629  1.00  2.74           C  
ATOM   1085  C   ILE A  75      70.342   7.750 -39.761  1.00  2.74           C  
ATOM   1086  O   ILE A  75      70.779   7.981 -40.892  1.00  2.74           O  
ATOM   1087  CB  ILE A  75      71.750   5.872 -38.828  1.00  2.74           C  
ATOM   1088  CG1 ILE A  75      70.541   4.941 -38.730  1.00  2.74           C  
ATOM   1089  CG2 ILE A  75      72.827   5.503 -37.802  1.00  2.74           C  
ATOM   1090  CD1 ILE A  75      70.850   3.506 -39.085  1.00  2.74           C  
ATOM   1091  H   ILE A  75      70.550   6.733 -36.687  1.00  2.74           H  
ATOM   1092  HA  ILE A  75      72.204   7.951 -38.723  1.00  2.74           H  
ATOM   1093  HB  ILE A  75      72.159   5.755 -39.830  1.00  2.74           H  
ATOM   1094 1HG1 ILE A  75      70.147   4.991 -37.724  1.00  2.74           H  
ATOM   1095 2HG1 ILE A  75      69.771   5.282 -39.412  1.00  2.74           H  
ATOM   1096 1HG2 ILE A  75      73.144   4.472 -37.954  1.00  2.74           H  
ATOM   1097 2HG2 ILE A  75      73.676   6.163 -37.927  1.00  2.74           H  
ATOM   1098 3HG2 ILE A  75      72.439   5.611 -36.808  1.00  2.74           H  
ATOM   1099 1HD1 ILE A  75      69.944   2.909 -38.998  1.00  2.74           H  
ATOM   1100 2HD1 ILE A  75      71.220   3.458 -40.108  1.00  2.74           H  
ATOM   1101 3HD1 ILE A  75      71.609   3.115 -38.404  1.00  2.74           H  
ATOM   1102  N   THR A  76      69.039   7.850 -39.462  1.00  3.02           N  
ATOM   1103  CA  THR A  76      68.039   8.239 -40.455  1.00  3.02           C  
ATOM   1104  C   THR A  76      67.210   9.461 -39.994  1.00  3.02           C  
ATOM   1105  O   THR A  76      66.710   9.523 -38.869  1.00  3.02           O  
ATOM   1106  CB  THR A  76      67.147   7.027 -40.806  1.00  3.02           C  
ATOM   1107  OG1 THR A  76      67.969   5.979 -41.340  1.00  3.02           O  
ATOM   1108  CG2 THR A  76      66.102   7.386 -41.841  1.00  3.02           C  
ATOM   1109  H   THR A  76      68.730   7.631 -38.519  1.00  3.02           H  
ATOM   1110  HA  THR A  76      68.562   8.527 -41.366  1.00  3.02           H  
ATOM   1111  HB  THR A  76      66.667   6.667 -39.907  1.00  3.02           H  
ATOM   1112  HG1 THR A  76      68.532   6.336 -42.038  1.00  3.02           H  
ATOM   1113 1HG2 THR A  76      65.503   6.509 -42.072  1.00  3.02           H  
ATOM   1114 2HG2 THR A  76      65.476   8.139 -41.466  1.00  3.02           H  
ATOM   1115 3HG2 THR A  76      66.590   7.738 -42.746  1.00  3.02           H  
ATOM   1116  N   GLY A  77      67.022  10.418 -40.909  1.00  3.28           N  
ATOM   1117  CA  GLY A  77      66.337  11.689 -40.623  1.00  3.28           C  
ATOM   1118  C   GLY A  77      64.817  11.597 -40.484  1.00  3.28           C  
ATOM   1119  O   GLY A  77      64.143  12.606 -40.291  1.00  3.28           O  
ATOM   1120  H   GLY A  77      67.423  10.284 -41.827  1.00  3.28           H  
ATOM   1121 1HA  GLY A  77      66.751  12.109 -39.706  1.00  3.28           H  
ATOM   1122 2HA  GLY A  77      66.576  12.397 -41.416  1.00  3.28           H  
ATOM   1123  N   ASN A  78      64.285  10.392 -40.592  1.00  3.47           N  
ATOM   1124  CA  ASN A  78      62.861  10.145 -40.473  1.00  3.47           C  
ATOM   1125  C   ASN A  78      62.474   9.807 -39.035  1.00  3.47           C  
ATOM   1126  O   ASN A  78      61.303   9.553 -38.751  1.00  3.47           O  
ATOM   1127  CB  ASN A  78      62.451   9.002 -41.376  1.00  3.47           C  
ATOM   1128  CG  ASN A  78      62.582   9.336 -42.828  1.00  3.47           C  
ATOM   1129  OD1 ASN A  78      62.413  10.490 -43.240  1.00  3.47           O  
ATOM   1130  ND2 ASN A  78      62.880   8.343 -43.625  1.00  3.47           N  
ATOM   1131  H   ASN A  78      64.904   9.617 -40.742  1.00  3.47           H  
ATOM   1132  HA  ASN A  78      62.318  11.050 -40.757  1.00  3.47           H  
ATOM   1133 1HB  ASN A  78      63.063   8.131 -41.158  1.00  3.47           H  
ATOM   1134 2HB  ASN A  78      61.418   8.728 -41.168  1.00  3.47           H  
ATOM   1135 1HD2 ASN A  78      62.980   8.504 -44.608  1.00  3.47           H  
ATOM   1136 2HD2 ASN A  78      62.995   7.419 -43.258  1.00  3.47           H  
ATOM   1137  N   TYR A  79      63.449   9.809 -38.123  1.00  3.54           N  
ATOM   1138  CA  TYR A  79      63.161   9.453 -36.740  1.00  3.54           C  
ATOM   1139  C   TYR A  79      63.573  10.540 -35.761  1.00  3.54           C  
ATOM   1140  O   TYR A  79      64.572  11.228 -35.957  1.00  3.54           O  
ATOM   1141  CB  TYR A  79      63.894   8.170 -36.404  1.00  3.54           C  
ATOM   1142  CG  TYR A  79      63.481   7.017 -37.257  1.00  3.54           C  
ATOM   1143  CD1 TYR A  79      64.086   6.845 -38.484  1.00  3.54           C  
ATOM   1144  CD2 TYR A  79      62.514   6.136 -36.830  1.00  3.54           C  
ATOM   1145  CE1 TYR A  79      63.729   5.793 -39.291  1.00  3.54           C  
ATOM   1146  CE2 TYR A  79      62.150   5.079 -37.637  1.00  3.54           C  
ATOM   1147  CZ  TYR A  79      62.757   4.909 -38.867  1.00  3.54           C  
ATOM   1148  OH  TYR A  79      62.396   3.856 -39.675  1.00  3.54           O  
ATOM   1149  H   TYR A  79      64.412  10.007 -38.395  1.00  3.54           H  
ATOM   1150  HA  TYR A  79      62.090   9.297 -36.630  1.00  3.54           H  
ATOM   1151 1HB  TYR A  79      64.959   8.331 -36.552  1.00  3.54           H  
ATOM   1152 2HB  TYR A  79      63.739   7.906 -35.356  1.00  3.54           H  
ATOM   1153  HD1 TYR A  79      64.851   7.552 -38.804  1.00  3.54           H  
ATOM   1154  HD2 TYR A  79      62.039   6.275 -35.858  1.00  3.54           H  
ATOM   1155  HE1 TYR A  79      64.205   5.658 -40.258  1.00  3.54           H  
ATOM   1156  HE2 TYR A  79      61.384   4.379 -37.305  1.00  3.54           H  
ATOM   1157  HH  TYR A  79      61.711   3.343 -39.242  1.00  3.54           H  
ATOM   1158  N   ALA A  80      62.809  10.663 -34.676  1.00  3.47           N  
ATOM   1159  CA  ALA A  80      63.135  11.597 -33.597  1.00  3.47           C  
ATOM   1160  C   ALA A  80      64.155  11.002 -32.636  1.00  3.47           C  
ATOM   1161  O   ALA A  80      65.010  11.703 -32.098  1.00  3.47           O  
ATOM   1162  CB  ALA A  80      61.882  11.954 -32.826  1.00  3.47           C  
ATOM   1163  H   ALA A  80      61.984  10.087 -34.594  1.00  3.47           H  
ATOM   1164  HA  ALA A  80      63.563  12.496 -34.040  1.00  3.47           H  
ATOM   1165 1HB  ALA A  80      62.126  12.660 -32.037  1.00  3.47           H  
ATOM   1166 2HB  ALA A  80      61.149  12.400 -33.495  1.00  3.47           H  
ATOM   1167 3HB  ALA A  80      61.466  11.055 -32.384  1.00  3.47           H  
ATOM   1168  N   SER A  81      64.015   9.705 -32.391  1.00  3.30           N  
ATOM   1169  CA  SER A  81      64.852   8.968 -31.457  1.00  3.30           C  
ATOM   1170  C   SER A  81      64.824   7.469 -31.765  1.00  3.30           C  
ATOM   1171  O   SER A  81      64.376   7.052 -32.835  1.00  3.30           O  
ATOM   1172  CB  SER A  81      64.438   9.233 -30.023  1.00  3.30           C  
ATOM   1173  OG  SER A  81      65.402   8.723 -29.140  1.00  3.30           O  
ATOM   1174  H   SER A  81      63.292   9.205 -32.881  1.00  3.30           H  
ATOM   1175  HA  SER A  81      65.882   9.314 -31.573  1.00  3.30           H  
ATOM   1176 1HB  SER A  81      64.318  10.303 -29.856  1.00  3.30           H  
ATOM   1177 2HB  SER A  81      63.476   8.759 -29.827  1.00  3.30           H  
ATOM   1178  HG  SER A  81      64.956   8.677 -28.277  1.00  3.30           H  
ATOM   1179  N   HIS A  82      65.326   6.676 -30.826  1.00  3.08           N  
ATOM   1180  CA  HIS A  82      65.438   5.229 -30.980  1.00  3.08           C  
ATOM   1181  C   HIS A  82      65.350   4.557 -29.609  1.00  3.08           C  
ATOM   1182  O   HIS A  82      65.835   5.094 -28.622  1.00  3.08           O  
ATOM   1183  CB  HIS A  82      66.743   4.915 -31.734  1.00  3.08           C  
ATOM   1184  CG  HIS A  82      66.921   3.526 -32.226  1.00  3.08           C  
ATOM   1185  ND1 HIS A  82      65.934   2.834 -32.892  1.00  3.08           N  
ATOM   1186  CD2 HIS A  82      68.013   2.757 -32.262  1.00  3.08           C  
ATOM   1187  CE1 HIS A  82      66.403   1.659 -33.270  1.00  3.08           C  
ATOM   1188  NE2 HIS A  82      67.680   1.576 -32.904  1.00  3.08           N  
ATOM   1189  H   HIS A  82      65.637   7.133 -29.981  1.00  3.08           H  
ATOM   1190  HA  HIS A  82      64.609   4.859 -31.583  1.00  3.08           H  
ATOM   1191 1HB  HIS A  82      66.827   5.555 -32.568  1.00  3.08           H  
ATOM   1192 2HB  HIS A  82      67.588   5.138 -31.080  1.00  3.08           H  
ATOM   1193  HD1 HIS A  82      65.013   3.173 -33.105  1.00  3.08           H  
ATOM   1194  HD2 HIS A  82      69.030   2.920 -31.907  1.00  3.08           H  
ATOM   1195  HE1 HIS A  82      65.764   0.952 -33.801  1.00  3.08           H  
ATOM   1196  N   ARG A  83      64.686   3.399 -29.550  1.00  2.83           N  
ATOM   1197  CA  ARG A  83      64.514   2.644 -28.299  1.00  2.83           C  
ATOM   1198  C   ARG A  83      65.537   1.517 -28.136  1.00  2.83           C  
ATOM   1199  O   ARG A  83      65.458   0.711 -27.208  1.00  2.83           O  
ATOM   1200  CB  ARG A  83      63.131   2.026 -28.246  1.00  2.83           C  
ATOM   1201  CG  ARG A  83      61.976   3.002 -28.218  1.00  2.83           C  
ATOM   1202  CD  ARG A  83      60.655   2.287 -28.198  1.00  2.83           C  
ATOM   1203  NE  ARG A  83      60.425   1.589 -26.944  1.00  2.83           N  
ATOM   1204  CZ  ARG A  83      59.407   0.733 -26.725  1.00  2.83           C  
ATOM   1205  NH1 ARG A  83      58.537   0.488 -27.682  1.00  2.83           N  
ATOM   1206  NH2 ARG A  83      59.281   0.139 -25.551  1.00  2.83           N  
ATOM   1207  H   ARG A  83      64.293   3.022 -30.400  1.00  2.83           H  
ATOM   1208  HA  ARG A  83      64.627   3.335 -27.462  1.00  2.83           H  
ATOM   1209 1HB  ARG A  83      62.993   1.377 -29.109  1.00  2.83           H  
ATOM   1210 2HB  ARG A  83      63.052   1.402 -27.356  1.00  2.83           H  
ATOM   1211 1HG  ARG A  83      62.049   3.622 -27.320  1.00  2.83           H  
ATOM   1212 2HG  ARG A  83      62.011   3.640 -29.101  1.00  2.83           H  
ATOM   1213 1HD  ARG A  83      59.837   2.975 -28.359  1.00  2.83           H  
ATOM   1214 2HD  ARG A  83      60.651   1.547 -28.995  1.00  2.83           H  
ATOM   1215  HE  ARG A  83      61.074   1.757 -26.184  1.00  2.83           H  
ATOM   1216 1HH1 ARG A  83      58.630   0.943 -28.580  1.00  2.83           H  
ATOM   1217 2HH1 ARG A  83      57.774  -0.152 -27.519  1.00  2.83           H  
ATOM   1218 1HH2 ARG A  83      59.948   0.327 -24.816  1.00  2.83           H  
ATOM   1219 2HH2 ARG A  83      58.518  -0.502 -25.390  1.00  2.83           H  
ATOM   1220  N   SER A  84      66.467   1.451 -29.064  1.00  2.58           N  
ATOM   1221  CA  SER A  84      67.507   0.439 -29.096  1.00  2.58           C  
ATOM   1222  C   SER A  84      68.779   1.082 -29.587  1.00  2.58           C  
ATOM   1223  O   SER A  84      68.890   2.305 -29.558  1.00  2.58           O  
ATOM   1224  CB  SER A  84      67.131  -0.730 -29.986  1.00  2.58           C  
ATOM   1225  OG  SER A  84      68.047  -1.778 -29.806  1.00  2.58           O  
ATOM   1226  H   SER A  84      66.457   2.152 -29.787  1.00  2.58           H  
ATOM   1227  HA  SER A  84      67.676   0.068 -28.086  1.00  2.58           H  
ATOM   1228 1HB  SER A  84      66.125  -1.069 -29.754  1.00  2.58           H  
ATOM   1229 2HB  SER A  84      67.139  -0.411 -31.024  1.00  2.58           H  
ATOM   1230  HG  SER A  84      67.794  -2.208 -28.979  1.00  2.58           H  
ATOM   1231  N   LEU A  85      69.755   0.267 -29.964  1.00  2.34           N  
ATOM   1232  CA  LEU A  85      71.042   0.786 -30.401  1.00  2.34           C  
ATOM   1233  C   LEU A  85      71.303   0.705 -31.912  1.00  2.34           C  
ATOM   1234  O   LEU A  85      72.227   1.346 -32.410  1.00  2.34           O  
ATOM   1235  CB  LEU A  85      72.138   0.067 -29.619  1.00  2.34           C  
ATOM   1236  CG  LEU A  85      71.984   0.257 -28.127  1.00  2.34           C  
ATOM   1237  CD1 LEU A  85      73.031  -0.448 -27.377  1.00  2.34           C  
ATOM   1238  CD2 LEU A  85      72.016   1.676 -27.863  1.00  2.34           C  
ATOM   1239  H   LEU A  85      69.565  -0.728 -29.943  1.00  2.34           H  
ATOM   1240  HA  LEU A  85      71.084   1.839 -30.126  1.00  2.34           H  
ATOM   1241 1HB  LEU A  85      72.096  -0.995 -29.844  1.00  2.34           H  
ATOM   1242 2HB  LEU A  85      73.110   0.456 -29.922  1.00  2.34           H  
ATOM   1243  HG  LEU A  85      71.030  -0.151 -27.812  1.00  2.34           H  
ATOM   1244 1HD1 LEU A  85      72.884  -0.281 -26.304  1.00  2.34           H  
ATOM   1245 2HD1 LEU A  85      72.989  -1.514 -27.590  1.00  2.34           H  
ATOM   1246 3HD1 LEU A  85      73.985  -0.041 -27.675  1.00  2.34           H  
ATOM   1247 1HD2 LEU A  85      71.884   1.855 -26.820  1.00  2.34           H  
ATOM   1248 2HD2 LEU A  85      72.964   2.086 -28.191  1.00  2.34           H  
ATOM   1249 3HD2 LEU A  85      71.226   2.121 -28.406  1.00  2.34           H  
ATOM   1250  N   SER A  86      70.502  -0.071 -32.649  1.00  2.12           N  
ATOM   1251  CA  SER A  86      70.789  -0.326 -34.070  1.00  2.12           C  
ATOM   1252  C   SER A  86      70.805   0.912 -34.973  1.00  2.12           C  
ATOM   1253  O   SER A  86      71.566   0.974 -35.938  1.00  2.12           O  
ATOM   1254  CB  SER A  86      69.743  -1.276 -34.620  1.00  2.12           C  
ATOM   1255  OG  SER A  86      68.467  -0.664 -34.710  1.00  2.12           O  
ATOM   1256  H   SER A  86      69.711  -0.522 -32.212  1.00  2.12           H  
ATOM   1257  HA  SER A  86      71.769  -0.801 -34.133  1.00  2.12           H  
ATOM   1258 1HB  SER A  86      70.048  -1.630 -35.604  1.00  2.12           H  
ATOM   1259 2HB  SER A  86      69.678  -2.144 -33.967  1.00  2.12           H  
ATOM   1260  HG  SER A  86      68.373  -0.042 -33.961  1.00  2.12           H  
ATOM   1261  N   GLY A  87      70.000   1.906 -34.629  1.00  1.95           N  
ATOM   1262  CA  GLY A  87      69.913   3.153 -35.371  1.00  1.95           C  
ATOM   1263  C   GLY A  87      70.753   4.268 -34.757  1.00  1.95           C  
ATOM   1264  O   GLY A  87      70.662   5.421 -35.186  1.00  1.95           O  
ATOM   1265  H   GLY A  87      69.374   1.764 -33.849  1.00  1.95           H  
ATOM   1266 1HA  GLY A  87      70.232   2.976 -36.392  1.00  1.95           H  
ATOM   1267 2HA  GLY A  87      68.872   3.468 -35.416  1.00  1.95           H  
ATOM   1268  N   CYS A  88      71.526   3.956 -33.714  1.00  1.87           N  
ATOM   1269  CA  CYS A  88      72.317   4.976 -33.045  1.00  1.87           C  
ATOM   1270  C   CYS A  88      73.707   5.126 -33.676  1.00  1.87           C  
ATOM   1271  O   CYS A  88      74.553   4.250 -33.490  1.00  1.87           O  
ATOM   1272  CB  CYS A  88      72.462   4.648 -31.575  1.00  1.87           C  
ATOM   1273  SG  CYS A  88      73.474   5.821 -30.615  1.00  1.87           S  
ATOM   1274  H   CYS A  88      71.601   2.990 -33.390  1.00  1.87           H  
ATOM   1275  HA  CYS A  88      71.741   5.888 -33.102  1.00  1.87           H  
ATOM   1276 1HB  CYS A  88      71.478   4.621 -31.157  1.00  1.87           H  
ATOM   1277 2HB  CYS A  88      72.878   3.658 -31.461  1.00  1.87           H  
ATOM   1278  HG  CYS A  88      73.105   5.347 -29.420  1.00  1.87           H  
ATOM   1279  N   PRO A  89      74.037   6.284 -34.280  1.00  1.89           N  
ATOM   1280  CA  PRO A  89      75.254   6.548 -35.031  1.00  1.89           C  
ATOM   1281  C   PRO A  89      76.507   6.499 -34.172  1.00  1.89           C  
ATOM   1282  O   PRO A  89      77.618   6.427 -34.690  1.00  1.89           O  
ATOM   1283  CB  PRO A  89      75.014   7.964 -35.568  1.00  1.89           C  
ATOM   1284  CG  PRO A  89      74.046   8.584 -34.607  1.00  1.89           C  
ATOM   1285  CD  PRO A  89      73.169   7.459 -34.151  1.00  1.89           C  
ATOM   1286  HA  PRO A  89      75.328   5.826 -35.857  1.00  1.89           H  
ATOM   1287 1HB  PRO A  89      75.967   8.507 -35.616  1.00  1.89           H  
ATOM   1288 2HB  PRO A  89      74.619   7.920 -36.592  1.00  1.89           H  
ATOM   1289 1HG  PRO A  89      74.581   9.065 -33.782  1.00  1.89           H  
ATOM   1290 2HG  PRO A  89      73.470   9.373 -35.115  1.00  1.89           H  
ATOM   1291 1HD  PRO A  89      72.889   7.667 -33.109  1.00  1.89           H  
ATOM   1292 2HD  PRO A  89      72.321   7.353 -34.807  1.00  1.89           H  
ATOM   1293  N   ARG A  90      76.331   6.587 -32.861  1.00  2.05           N  
ATOM   1294  CA  ARG A  90      77.452   6.584 -31.949  1.00  2.05           C  
ATOM   1295  C   ARG A  90      77.647   5.249 -31.237  1.00  2.05           C  
ATOM   1296  O   ARG A  90      78.657   5.048 -30.563  1.00  2.05           O  
ATOM   1297  CB  ARG A  90      77.249   7.668 -30.920  1.00  2.05           C  
ATOM   1298  CG  ARG A  90      77.195   9.073 -31.492  1.00  2.05           C  
ATOM   1299  CD  ARG A  90      76.982  10.021 -30.423  1.00  2.05           C  
ATOM   1300  NE  ARG A  90      76.847  11.380 -30.840  1.00  2.05           N  
ATOM   1301  CZ  ARG A  90      76.671  12.378 -29.960  1.00  2.05           C  
ATOM   1302  NH1 ARG A  90      76.640  12.082 -28.671  1.00  2.05           N  
ATOM   1303  NH2 ARG A  90      76.532  13.628 -30.369  1.00  2.05           N  
ATOM   1304  H   ARG A  90      75.401   6.652 -32.479  1.00  2.05           H  
ATOM   1305  HA  ARG A  90      78.353   6.804 -32.515  1.00  2.05           H  
ATOM   1306 1HB  ARG A  90      76.315   7.493 -30.386  1.00  2.05           H  
ATOM   1307 2HB  ARG A  90      78.054   7.637 -30.185  1.00  2.05           H  
ATOM   1308 1HG  ARG A  90      78.134   9.307 -31.989  1.00  2.05           H  
ATOM   1309 2HG  ARG A  90      76.376   9.155 -32.197  1.00  2.05           H  
ATOM   1310 1HD  ARG A  90      76.066   9.747 -29.916  1.00  2.05           H  
ATOM   1311 2HD  ARG A  90      77.818   9.966 -29.730  1.00  2.05           H  
ATOM   1312  HE  ARG A  90      76.870  11.598 -31.826  1.00  2.05           H  
ATOM   1313 1HH1 ARG A  90      76.740  11.093 -28.364  1.00  2.05           H  
ATOM   1314 2HH1 ARG A  90      76.529  12.811 -27.985  1.00  2.05           H  
ATOM   1315 1HH2 ARG A  90      76.546  13.843 -31.355  1.00  2.05           H  
ATOM   1316 2HH2 ARG A  90      76.383  14.366 -29.697  1.00  2.05           H  
ATOM   1317  N   ALA A  91      76.699   4.315 -31.366  1.00  2.36           N  
ATOM   1318  CA  ALA A  91      76.829   3.048 -30.640  1.00  2.36           C  
ATOM   1319  C   ALA A  91      78.092   2.314 -31.082  1.00  2.36           C  
ATOM   1320  O   ALA A  91      78.807   1.725 -30.278  1.00  2.36           O  
ATOM   1321  CB  ALA A  91      75.603   2.177 -30.838  1.00  2.36           C  
ATOM   1322  H   ALA A  91      75.895   4.461 -31.980  1.00  2.36           H  
ATOM   1323  HA  ALA A  91      76.928   3.275 -29.576  1.00  2.36           H  
ATOM   1324 1HB  ALA A  91      75.710   1.256 -30.274  1.00  2.36           H  
ATOM   1325 2HB  ALA A  91      74.728   2.709 -30.490  1.00  2.36           H  
ATOM   1326 3HB  ALA A  91      75.485   1.944 -31.898  1.00  2.36           H  
ATOM   1327  N   LYS A  92      78.406   2.451 -32.370  1.00  2.84           N  
ATOM   1328  CA  LYS A  92      79.553   1.829 -33.023  1.00  2.84           C  
ATOM   1329  C   LYS A  92      80.915   2.277 -32.473  1.00  2.84           C  
ATOM   1330  O   LYS A  92      81.943   1.698 -32.824  1.00  2.84           O  
ATOM   1331  CB  LYS A  92      79.505   2.084 -34.530  1.00  2.84           C  
ATOM   1332  CG  LYS A  92      79.734   3.530 -34.949  1.00  2.84           C  
ATOM   1333  CD  LYS A  92      79.636   3.678 -36.468  1.00  2.84           C  
ATOM   1334  CE  LYS A  92      79.921   5.104 -36.918  1.00  2.84           C  
ATOM   1335  NZ  LYS A  92      79.800   5.257 -38.390  1.00  2.84           N  
ATOM   1336  H   LYS A  92      77.777   2.998 -32.941  1.00  2.84           H  
ATOM   1337  HA  LYS A  92      79.483   0.753 -32.863  1.00  2.84           H  
ATOM   1338 1HB  LYS A  92      80.257   1.469 -35.026  1.00  2.84           H  
ATOM   1339 2HB  LYS A  92      78.531   1.782 -34.914  1.00  2.84           H  
ATOM   1340 1HG  LYS A  92      78.981   4.167 -34.475  1.00  2.84           H  
ATOM   1341 2HG  LYS A  92      80.718   3.857 -34.618  1.00  2.84           H  
ATOM   1342 1HD  LYS A  92      80.346   3.004 -36.944  1.00  2.84           H  
ATOM   1343 2HD  LYS A  92      78.630   3.406 -36.791  1.00  2.84           H  
ATOM   1344 1HE  LYS A  92      79.221   5.775 -36.441  1.00  2.84           H  
ATOM   1345 2HE  LYS A  92      80.931   5.378 -36.616  1.00  2.84           H  
ATOM   1346 1HZ  LYS A  92      79.994   6.215 -38.641  1.00  2.84           H  
ATOM   1347 2HZ  LYS A  92      80.458   4.646 -38.850  1.00  2.84           H  
ATOM   1348 3HZ  LYS A  92      78.861   5.018 -38.675  1.00  2.84           H  
ATOM   1349  N   LYS A  93      80.939   3.322 -31.640  1.00  3.48           N  
ATOM   1350  CA  LYS A  93      82.183   3.843 -31.092  1.00  3.48           C  
ATOM   1351  C   LYS A  93      82.707   3.046 -29.885  1.00  3.48           C  
ATOM   1352  O   LYS A  93      83.792   3.340 -29.379  1.00  3.48           O  
ATOM   1353  CB  LYS A  93      81.990   5.309 -30.704  1.00  3.48           C  
ATOM   1354  CG  LYS A  93      81.724   6.238 -31.893  1.00  3.48           C  
ATOM   1355  CD  LYS A  93      81.496   7.676 -31.439  1.00  3.48           C  
ATOM   1356  CE  LYS A  93      81.249   8.608 -32.624  1.00  3.48           C  
ATOM   1357  NZ  LYS A  93      82.477   8.782 -33.460  1.00  3.48           N  
ATOM   1358  H   LYS A  93      80.068   3.773 -31.355  1.00  3.48           H  
ATOM   1359  HA  LYS A  93      82.942   3.792 -31.873  1.00  3.48           H  
ATOM   1360 1HB  LYS A  93      81.147   5.390 -30.014  1.00  3.48           H  
ATOM   1361 2HB  LYS A  93      82.875   5.668 -30.183  1.00  3.48           H  
ATOM   1362 1HG  LYS A  93      82.572   6.206 -32.576  1.00  3.48           H  
ATOM   1363 2HG  LYS A  93      80.835   5.889 -32.424  1.00  3.48           H  
ATOM   1364 1HD  LYS A  93      80.622   7.704 -30.782  1.00  3.48           H  
ATOM   1365 2HD  LYS A  93      82.362   8.026 -30.880  1.00  3.48           H  
ATOM   1366 1HE  LYS A  93      80.454   8.190 -33.243  1.00  3.48           H  
ATOM   1367 2HE  LYS A  93      80.930   9.581 -32.251  1.00  3.48           H  
ATOM   1368 1HZ  LYS A  93      82.277   9.402 -34.233  1.00  3.48           H  
ATOM   1369 2HZ  LYS A  93      83.216   9.178 -32.896  1.00  3.48           H  
ATOM   1370 3HZ  LYS A  93      82.773   7.886 -33.818  1.00  3.48           H  
ATOM   1371  N   SER A  94      81.962   2.035 -29.431  1.00  4.24           N  
ATOM   1372  CA  SER A  94      82.409   1.221 -28.296  1.00  4.24           C  
ATOM   1373  C   SER A  94      81.887  -0.208 -28.411  1.00  4.24           C  
ATOM   1374  O   SER A  94      81.123  -0.531 -29.315  1.00  4.24           O  
ATOM   1375  CB  SER A  94      81.952   1.828 -26.981  1.00  4.24           C  
ATOM   1376  OG  SER A  94      80.564   1.741 -26.837  1.00  4.24           O  
ATOM   1377  H   SER A  94      81.055   1.842 -29.863  1.00  4.24           H  
ATOM   1378  HA  SER A  94      83.498   1.185 -28.305  1.00  4.24           H  
ATOM   1379 1HB  SER A  94      82.436   1.312 -26.155  1.00  4.24           H  
ATOM   1380 2HB  SER A  94      82.259   2.871 -26.938  1.00  4.24           H  
ATOM   1381  HG  SER A  94      80.363   0.781 -26.806  1.00  4.24           H  
ATOM   1382  N   GLY A  95      82.322  -1.106 -27.529  1.00  5.01           N  
ATOM   1383  CA  GLY A  95      81.722  -2.436 -27.579  1.00  5.01           C  
ATOM   1384  C   GLY A  95      80.256  -2.221 -27.235  1.00  5.01           C  
ATOM   1385  O   GLY A  95      79.962  -1.364 -26.398  1.00  5.01           O  
ATOM   1386  H   GLY A  95      82.995  -0.861 -26.818  1.00  5.01           H  
ATOM   1387 1HA  GLY A  95      81.827  -2.869 -28.575  1.00  5.01           H  
ATOM   1388 2HA  GLY A  95      82.196  -3.099 -26.856  1.00  5.01           H  
ATOM   1389  N   VAL A  96      79.344  -2.989 -27.839  1.00  5.73           N  
ATOM   1390  CA  VAL A  96      77.928  -2.767 -27.549  1.00  5.73           C  
ATOM   1391  C   VAL A  96      77.217  -3.959 -26.895  1.00  5.73           C  
ATOM   1392  O   VAL A  96      76.494  -3.784 -25.920  1.00  5.73           O  
ATOM   1393  CB  VAL A  96      77.161  -2.359 -28.814  1.00  5.73           C  
ATOM   1394  CG1 VAL A  96      75.762  -2.185 -28.451  1.00  5.73           C  
ATOM   1395  CG2 VAL A  96      77.708  -1.076 -29.391  1.00  5.73           C  
ATOM   1396  H   VAL A  96      79.638  -3.681 -28.509  1.00  5.73           H  
ATOM   1397  HA  VAL A  96      77.856  -1.927 -26.857  1.00  5.73           H  
ATOM   1398  HB  VAL A  96      77.227  -3.150 -29.557  1.00  5.73           H  
ATOM   1399 1HG1 VAL A  96      75.191  -1.888 -29.328  1.00  5.73           H  
ATOM   1400 2HG1 VAL A  96      75.365  -3.103 -28.033  1.00  5.73           H  
ATOM   1401 3HG1 VAL A  96      75.724  -1.408 -27.706  1.00  5.73           H  
ATOM   1402 1HG2 VAL A  96      77.140  -0.804 -30.276  1.00  5.73           H  
ATOM   1403 2HG2 VAL A  96      77.636  -0.274 -28.654  1.00  5.73           H  
ATOM   1404 3HG2 VAL A  96      78.750  -1.209 -29.666  1.00  5.73           H  
ATOM   1405  N   LYS A  97      77.385  -5.164 -27.462  1.00  6.33           N  
ATOM   1406  CA  LYS A  97      76.696  -6.371 -26.972  1.00  6.33           C  
ATOM   1407  C   LYS A  97      75.170  -6.233 -26.968  1.00  6.33           C  
ATOM   1408  O   LYS A  97      74.518  -6.476 -25.954  1.00  6.33           O  
ATOM   1409  CB  LYS A  97      77.180  -6.748 -25.566  1.00  6.33           C  
ATOM   1410  CG  LYS A  97      78.666  -7.080 -25.479  1.00  6.33           C  
ATOM   1411  CD  LYS A  97      79.064  -7.487 -24.066  1.00  6.33           C  
ATOM   1412  CE  LYS A  97      80.558  -7.771 -23.976  1.00  6.33           C  
ATOM   1413  NZ  LYS A  97      80.975  -8.131 -22.594  1.00  6.33           N  
ATOM   1414  H   LYS A  97      78.001  -5.246 -28.253  1.00  6.33           H  
ATOM   1415  HA  LYS A  97      76.946  -7.194 -27.642  1.00  6.33           H  
ATOM   1416 1HB  LYS A  97      76.970  -5.948 -24.862  1.00  6.33           H  
ATOM   1417 2HB  LYS A  97      76.629  -7.624 -25.225  1.00  6.33           H  
ATOM   1418 1HG  LYS A  97      78.896  -7.899 -26.161  1.00  6.33           H  
ATOM   1419 2HG  LYS A  97      79.250  -6.210 -25.773  1.00  6.33           H  
ATOM   1420 1HD  LYS A  97      78.810  -6.686 -23.370  1.00  6.33           H  
ATOM   1421 2HD  LYS A  97      78.515  -8.384 -23.778  1.00  6.33           H  
ATOM   1422 1HE  LYS A  97      80.805  -8.594 -24.645  1.00  6.33           H  
ATOM   1423 2HE  LYS A  97      81.108  -6.883 -24.290  1.00  6.33           H  
ATOM   1424 1HZ  LYS A  97      81.969  -8.309 -22.579  1.00  6.33           H  
ATOM   1425 2HZ  LYS A  97      80.760  -7.367 -21.967  1.00  6.33           H  
ATOM   1426 3HZ  LYS A  97      80.480  -8.959 -22.297  1.00  6.33           H  
ATOM   1427  N   VAL A  98      74.602  -5.879 -28.121  1.00  6.84           N  
ATOM   1428  CA  VAL A  98      73.159  -5.661 -28.254  1.00  6.84           C  
ATOM   1429  C   VAL A  98      72.315  -6.888 -27.922  1.00  6.84           C  
ATOM   1430  O   VAL A  98      71.257  -6.774 -27.305  1.00  6.84           O  
ATOM   1431  CB  VAL A  98      72.781  -5.274 -29.699  1.00  6.84           C  
ATOM   1432  CG1 VAL A  98      71.275  -5.240 -29.833  1.00  6.84           C  
ATOM   1433  CG2 VAL A  98      73.371  -3.960 -30.062  1.00  6.84           C  
ATOM   1434  H   VAL A  98      75.196  -5.717 -28.920  1.00  6.84           H  
ATOM   1435  HA  VAL A  98      72.879  -4.851 -27.578  1.00  6.84           H  
ATOM   1436  HB  VAL A  98      73.149  -6.037 -30.382  1.00  6.84           H  
ATOM   1437 1HG1 VAL A  98      71.009  -4.987 -30.858  1.00  6.84           H  
ATOM   1438 2HG1 VAL A  98      70.861  -6.214 -29.581  1.00  6.84           H  
ATOM   1439 3HG1 VAL A  98      70.869  -4.487 -29.158  1.00  6.84           H  
ATOM   1440 1HG2 VAL A  98      73.099  -3.703 -31.082  1.00  6.84           H  
ATOM   1441 2HG2 VAL A  98      72.999  -3.198 -29.379  1.00  6.84           H  
ATOM   1442 3HG2 VAL A  98      74.443  -4.042 -29.989  1.00  6.84           H  
ATOM   1443  N   ALA A  99      72.756  -8.056 -28.383  1.00  7.27           N  
ATOM   1444  CA  ALA A  99      71.983  -9.276 -28.190  1.00  7.27           C  
ATOM   1445  C   ALA A  99      72.840 -10.481 -27.791  1.00  7.27           C  
ATOM   1446  O   ALA A  99      73.230 -11.259 -28.664  1.00  7.27           O  
ATOM   1447  CB  ALA A  99      71.225  -9.602 -29.465  1.00  7.27           C  
ATOM   1448  H   ALA A  99      73.636  -8.089 -28.872  1.00  7.27           H  
ATOM   1449  HA  ALA A  99      71.256  -9.095 -27.401  1.00  7.27           H  
ATOM   1450 1HB  ALA A  99      70.614 -10.492 -29.303  1.00  7.27           H  
ATOM   1451 2HB  ALA A  99      70.581  -8.764 -29.729  1.00  7.27           H  
ATOM   1452 3HB  ALA A  99      71.930  -9.787 -30.271  1.00  7.27           H  
ATOM   1453  N   PRO A 100      73.210 -10.630 -26.507  1.00  7.69           N  
ATOM   1454  CA  PRO A 100      73.985 -11.735 -25.971  1.00  7.69           C  
ATOM   1455  C   PRO A 100      73.242 -13.028 -26.272  1.00  7.69           C  
ATOM   1456  O   PRO A 100      72.006 -13.022 -26.335  1.00  7.69           O  
ATOM   1457  CB  PRO A 100      74.016 -11.432 -24.468  1.00  7.69           C  
ATOM   1458  CG  PRO A 100      73.804  -9.934 -24.376  1.00  7.69           C  
ATOM   1459  CD  PRO A 100      72.851  -9.610 -25.499  1.00  7.69           C  
ATOM   1460  HA  PRO A 100      74.996 -11.746 -26.413  1.00  7.69           H  
ATOM   1461 1HB  PRO A 100      73.234 -12.009 -23.958  1.00  7.69           H  
ATOM   1462 2HB  PRO A 100      74.977 -11.754 -24.043  1.00  7.69           H  
ATOM   1463 1HG  PRO A 100      73.401  -9.661 -23.391  1.00  7.69           H  
ATOM   1464 2HG  PRO A 100      74.764  -9.402 -24.484  1.00  7.69           H  
ATOM   1465 1HD  PRO A 100      71.810  -9.730 -25.173  1.00  7.69           H  
ATOM   1466 2HD  PRO A 100      73.064  -8.601 -25.834  1.00  7.69           H  
ATOM   1467  N   THR A 101      73.965 -14.120 -26.486  1.00  8.08           N  
ATOM   1468  CA  THR A 101      73.312 -15.388 -26.788  1.00  8.08           C  
ATOM   1469  C   THR A 101      72.903 -16.085 -25.502  1.00  8.08           C  
ATOM   1470  O   THR A 101      73.347 -15.698 -24.419  1.00  8.08           O  
ATOM   1471  CB  THR A 101      74.234 -16.301 -27.612  1.00  8.08           C  
ATOM   1472  OG1 THR A 101      75.379 -16.654 -26.834  1.00  8.08           O  
ATOM   1473  CG2 THR A 101      74.691 -15.573 -28.854  1.00  8.08           C  
ATOM   1474  H   THR A 101      74.993 -14.099 -26.407  1.00  8.08           H  
ATOM   1475  HA  THR A 101      72.413 -15.188 -27.372  1.00  8.08           H  
ATOM   1476  HB  THR A 101      73.699 -17.206 -27.891  1.00  8.08           H  
ATOM   1477  HG1 THR A 101      75.912 -15.840 -26.633  1.00  8.08           H  
ATOM   1478 1HG2 THR A 101      75.347 -16.219 -29.436  1.00  8.08           H  
ATOM   1479 2HG2 THR A 101      73.824 -15.298 -29.454  1.00  8.08           H  
ATOM   1480 3HG2 THR A 101      75.233 -14.671 -28.561  1.00  8.08           H  
ATOM   1481  N   LYS A 102      72.112 -17.154 -25.601  1.00  8.43           N  
ATOM   1482  CA  LYS A 102      71.718 -17.874 -24.388  1.00  8.43           C  
ATOM   1483  C   LYS A 102      72.927 -18.402 -23.609  1.00  8.43           C  
ATOM   1484  O   LYS A 102      72.868 -18.565 -22.395  1.00  8.43           O  
ATOM   1485  CB  LYS A 102      70.804 -19.056 -24.736  1.00  8.43           C  
ATOM   1486  CG  LYS A 102      71.521 -20.220 -25.454  1.00  8.43           C  
ATOM   1487  CD  LYS A 102      70.584 -21.370 -25.788  1.00  8.43           C  
ATOM   1488  CE  LYS A 102      71.315 -22.490 -26.570  1.00  8.43           C  
ATOM   1489  NZ  LYS A 102      72.379 -23.191 -25.753  1.00  8.43           N  
ATOM   1490  H   LYS A 102      71.773 -17.455 -26.504  1.00  8.43           H  
ATOM   1491  HA  LYS A 102      71.176 -17.185 -23.740  1.00  8.43           H  
ATOM   1492 1HB  LYS A 102      70.366 -19.454 -23.821  1.00  8.43           H  
ATOM   1493 2HB  LYS A 102      69.990 -18.716 -25.373  1.00  8.43           H  
ATOM   1494 1HG  LYS A 102      72.011 -19.866 -26.360  1.00  8.43           H  
ATOM   1495 2HG  LYS A 102      72.278 -20.619 -24.789  1.00  8.43           H  
ATOM   1496 1HD  LYS A 102      70.190 -21.790 -24.862  1.00  8.43           H  
ATOM   1497 2HD  LYS A 102      69.752 -21.005 -26.386  1.00  8.43           H  
ATOM   1498 1HE  LYS A 102      70.580 -23.225 -26.889  1.00  8.43           H  
ATOM   1499 2HE  LYS A 102      71.786 -22.055 -27.452  1.00  8.43           H  
ATOM   1500 1HZ  LYS A 102      72.814 -23.903 -26.312  1.00  8.43           H  
ATOM   1501 2HZ  LYS A 102      73.121 -22.532 -25.443  1.00  8.43           H  
ATOM   1502 3HZ  LYS A 102      71.967 -23.609 -24.943  1.00  8.43           H  
ATOM   1503  N   ASP A 103      74.044 -18.621 -24.301  1.00  8.75           N  
ATOM   1504  CA  ASP A 103      75.244 -19.148 -23.676  1.00  8.75           C  
ATOM   1505  C   ASP A 103      76.015 -18.057 -22.932  1.00  8.75           C  
ATOM   1506  O   ASP A 103      76.888 -18.354 -22.113  1.00  8.75           O  
ATOM   1507  CB  ASP A 103      76.128 -19.814 -24.732  1.00  8.75           C  
ATOM   1508  CG  ASP A 103      75.464 -21.081 -25.341  1.00  8.75           C  
ATOM   1509  OD1 ASP A 103      74.482 -21.557 -24.788  1.00  8.75           O  
ATOM   1510  OD2 ASP A 103      75.934 -21.556 -26.342  1.00  8.75           O  
ATOM   1511  H   ASP A 103      74.052 -18.433 -25.294  1.00  8.75           H  
ATOM   1512  HA  ASP A 103      74.947 -19.904 -22.949  1.00  8.75           H  
ATOM   1513 1HB  ASP A 103      76.329 -19.095 -25.534  1.00  8.75           H  
ATOM   1514 2HB  ASP A 103      77.085 -20.087 -24.289  1.00  8.75           H  
ATOM   1515  N   ASP A 104      75.697 -16.791 -23.222  1.00  9.02           N  
ATOM   1516  CA  ASP A 104      76.363 -15.670 -22.583  1.00  9.02           C  
ATOM   1517  C   ASP A 104      75.522 -15.253 -21.387  1.00  9.02           C  
ATOM   1518  O   ASP A 104      76.042 -14.914 -20.330  1.00  9.02           O  
ATOM   1519  CB  ASP A 104      76.474 -14.473 -23.538  1.00  9.02           C  
ATOM   1520  CG  ASP A 104      77.310 -14.723 -24.809  1.00  9.02           C  
ATOM   1521  OD1 ASP A 104      78.448 -15.114 -24.693  1.00  9.02           O  
ATOM   1522  OD2 ASP A 104      76.781 -14.496 -25.911  1.00  9.02           O  
ATOM   1523  H   ASP A 104      74.947 -16.596 -23.876  1.00  9.02           H  
ATOM   1524  HA  ASP A 104      77.352 -15.975 -22.241  1.00  9.02           H  
ATOM   1525 1HB  ASP A 104      75.467 -14.183 -23.842  1.00  9.02           H  
ATOM   1526 2HB  ASP A 104      76.903 -13.629 -23.000  1.00  9.02           H  
ATOM   1527  N   LYS A 105      74.202 -15.352 -21.539  1.00  9.26           N  
ATOM   1528  CA  LYS A 105      73.260 -14.947 -20.498  1.00  9.26           C  
ATOM   1529  C   LYS A 105      73.400 -15.786 -19.229  1.00  9.26           C  
ATOM   1530  O   LYS A 105      73.065 -15.332 -18.135  1.00  9.26           O  
ATOM   1531  CB  LYS A 105      71.830 -15.009 -21.027  1.00  9.26           C  
ATOM   1532  CG  LYS A 105      71.511 -13.934 -22.064  1.00  9.26           C  
ATOM   1533  CD  LYS A 105      70.091 -14.051 -22.574  1.00  9.26           C  
ATOM   1534  CE  LYS A 105      69.798 -12.979 -23.604  1.00  9.26           C  
ATOM   1535  NZ  LYS A 105      68.419 -13.087 -24.146  1.00  9.26           N  
ATOM   1536  H   LYS A 105      73.838 -15.658 -22.442  1.00  9.26           H  
ATOM   1537  HA  LYS A 105      73.475 -13.912 -20.234  1.00  9.26           H  
ATOM   1538 1HB  LYS A 105      71.659 -15.986 -21.485  1.00  9.26           H  
ATOM   1539 2HB  LYS A 105      71.130 -14.906 -20.200  1.00  9.26           H  
ATOM   1540 1HG  LYS A 105      71.651 -12.948 -21.622  1.00  9.26           H  
ATOM   1541 2HG  LYS A 105      72.194 -14.034 -22.906  1.00  9.26           H  
ATOM   1542 1HD  LYS A 105      69.956 -15.029 -23.036  1.00  9.26           H  
ATOM   1543 2HD  LYS A 105      69.391 -13.957 -21.746  1.00  9.26           H  
ATOM   1544 1HE  LYS A 105      69.927 -11.999 -23.148  1.00  9.26           H  
ATOM   1545 2HE  LYS A 105      70.501 -13.079 -24.416  1.00  9.26           H  
ATOM   1546 1HZ  LYS A 105      68.270 -12.360 -24.831  1.00  9.26           H  
ATOM   1547 2HZ  LYS A 105      68.302 -13.989 -24.584  1.00  9.26           H  
ATOM   1548 3HZ  LYS A 105      67.753 -12.986 -23.397  1.00  9.26           H  
ATOM   1549  N   GLU A 106      73.893 -17.013 -19.379  1.00  9.45           N  
ATOM   1550  CA  GLU A 106      74.091 -17.912 -18.249  1.00  9.45           C  
ATOM   1551  C   GLU A 106      75.456 -17.734 -17.575  1.00  9.45           C  
ATOM   1552  O   GLU A 106      75.762 -18.440 -16.615  1.00  9.45           O  
ATOM   1553  CB  GLU A 106      73.925 -19.379 -18.666  1.00  9.45           C  
ATOM   1554  CG  GLU A 106      72.510 -19.774 -19.085  1.00  9.45           C  
ATOM   1555  CD  GLU A 106      72.376 -21.252 -19.431  1.00  9.45           C  
ATOM   1556  OE1 GLU A 106      73.356 -21.961 -19.351  1.00  9.45           O  
ATOM   1557  OE2 GLU A 106      71.288 -21.668 -19.764  1.00  9.45           O  
ATOM   1558  H   GLU A 106      74.137 -17.327 -20.310  1.00  9.45           H  
ATOM   1559  HA  GLU A 106      73.327 -17.687 -17.505  1.00  9.45           H  
ATOM   1560 1HB  GLU A 106      74.586 -19.583 -19.514  1.00  9.45           H  
ATOM   1561 2HB  GLU A 106      74.232 -20.027 -17.847  1.00  9.45           H  
ATOM   1562 1HG  GLU A 106      71.824 -19.535 -18.276  1.00  9.45           H  
ATOM   1563 2HG  GLU A 106      72.225 -19.178 -19.951  1.00  9.45           H  
ATOM   1564  N   ASP A 107      76.291 -16.825 -18.084  1.00  9.63           N  
ATOM   1565  CA  ASP A 107      77.615 -16.610 -17.518  1.00  9.63           C  
ATOM   1566  C   ASP A 107      77.495 -16.085 -16.079  1.00  9.63           C  
ATOM   1567  O   ASP A 107      77.035 -14.965 -15.882  1.00  9.63           O  
ATOM   1568  CB  ASP A 107      78.406 -15.624 -18.393  1.00  9.63           C  
ATOM   1569  CG  ASP A 107      79.862 -15.381 -17.946  1.00  9.63           C  
ATOM   1570  OD1 ASP A 107      80.157 -15.493 -16.768  1.00  9.63           O  
ATOM   1571  OD2 ASP A 107      80.673 -15.091 -18.799  1.00  9.63           O  
ATOM   1572  H   ASP A 107      76.008 -16.250 -18.876  1.00  9.63           H  
ATOM   1573  HA  ASP A 107      78.129 -17.562 -17.555  1.00  9.63           H  
ATOM   1574 1HB  ASP A 107      78.417 -15.991 -19.425  1.00  9.63           H  
ATOM   1575 2HB  ASP A 107      77.885 -14.669 -18.413  1.00  9.63           H  
ATOM   1576  N   PRO A 108      77.968 -16.816 -15.048  1.00  9.78           N  
ATOM   1577  CA  PRO A 108      77.806 -16.494 -13.638  1.00  9.78           C  
ATOM   1578  C   PRO A 108      78.477 -15.182 -13.244  1.00  9.78           C  
ATOM   1579  O   PRO A 108      78.118 -14.580 -12.230  1.00  9.78           O  
ATOM   1580  CB  PRO A 108      78.458 -17.694 -12.937  1.00  9.78           C  
ATOM   1581  CG  PRO A 108      79.430 -18.252 -13.943  1.00  9.78           C  
ATOM   1582  CD  PRO A 108      78.785 -18.022 -15.290  1.00  9.78           C  
ATOM   1583  HA  PRO A 108      76.733 -16.456 -13.409  1.00  9.78           H  
ATOM   1584 1HB  PRO A 108      78.953 -17.362 -12.013  1.00  9.78           H  
ATOM   1585 2HB  PRO A 108      77.685 -18.420 -12.646  1.00  9.78           H  
ATOM   1586 1HG  PRO A 108      80.399 -17.733 -13.853  1.00  9.78           H  
ATOM   1587 2HG  PRO A 108      79.618 -19.316 -13.743  1.00  9.78           H  
ATOM   1588 1HD  PRO A 108      79.595 -17.818 -16.007  1.00  9.78           H  
ATOM   1589 2HD  PRO A 108      78.153 -18.877 -15.581  1.00  9.78           H  
ATOM   1590  N   GLU A 109      79.418 -14.689 -14.058  1.00  9.89           N  
ATOM   1591  CA  GLU A 109      80.102 -13.436 -13.741  1.00  9.89           C  
ATOM   1592  C   GLU A 109      79.094 -12.284 -13.757  1.00  9.89           C  
ATOM   1593  O   GLU A 109      79.270 -11.265 -13.088  1.00  9.89           O  
ATOM   1594  CB  GLU A 109      81.237 -13.157 -14.729  1.00  9.89           C  
ATOM   1595  CG  GLU A 109      82.425 -14.155 -14.673  1.00  9.89           C  
ATOM   1596  CD  GLU A 109      83.231 -14.141 -13.387  1.00  9.89           C  
ATOM   1597  OE1 GLU A 109      83.668 -13.087 -12.967  1.00  9.89           O  
ATOM   1598  OE2 GLU A 109      83.410 -15.195 -12.808  1.00  9.89           O  
ATOM   1599  H   GLU A 109      79.673 -15.168 -14.934  1.00  9.89           H  
ATOM   1600  HA  GLU A 109      80.522 -13.512 -12.740  1.00  9.89           H  
ATOM   1601 1HB  GLU A 109      80.838 -13.172 -15.745  1.00  9.89           H  
ATOM   1602 2HB  GLU A 109      81.633 -12.157 -14.550  1.00  9.89           H  
ATOM   1603 1HG  GLU A 109      82.020 -15.159 -14.817  1.00  9.89           H  
ATOM   1604 2HG  GLU A 109      83.088 -13.946 -15.509  1.00  9.89           H  
ATOM   1605  N   LEU A 110      78.015 -12.460 -14.521  1.00  9.98           N  
ATOM   1606  CA  LEU A 110      76.966 -11.466 -14.678  1.00  9.98           C  
ATOM   1607  C   LEU A 110      76.237 -11.191 -13.364  1.00  9.98           C  
ATOM   1608  O   LEU A 110      75.573 -10.165 -13.226  1.00  9.98           O  
ATOM   1609  CB  LEU A 110      75.962 -11.945 -15.728  1.00  9.98           C  
ATOM   1610  CG  LEU A 110      76.513 -12.037 -17.160  1.00  9.98           C  
ATOM   1611  CD1 LEU A 110      75.472 -12.694 -18.067  1.00  9.98           C  
ATOM   1612  CD2 LEU A 110      76.868 -10.645 -17.650  1.00  9.98           C  
ATOM   1613  H   LEU A 110      77.901 -13.346 -15.020  1.00  9.98           H  
ATOM   1614  HA  LEU A 110      77.421 -10.538 -15.020  1.00  9.98           H  
ATOM   1615 1HB  LEU A 110      75.603 -12.933 -15.442  1.00  9.98           H  
ATOM   1616 2HB  LEU A 110      75.114 -11.264 -15.739  1.00  9.98           H  
ATOM   1617  HG  LEU A 110      77.407 -12.662 -17.167  1.00  9.98           H  
ATOM   1618 1HD1 LEU A 110      75.868 -12.764 -19.076  1.00  9.98           H  
ATOM   1619 2HD1 LEU A 110      75.249 -13.700 -17.695  1.00  9.98           H  
ATOM   1620 3HD1 LEU A 110      74.561 -12.103 -18.078  1.00  9.98           H  
ATOM   1621 1HD2 LEU A 110      77.265 -10.715 -18.663  1.00  9.98           H  
ATOM   1622 2HD2 LEU A 110      75.976 -10.019 -17.651  1.00  9.98           H  
ATOM   1623 3HD2 LEU A 110      77.620 -10.209 -16.992  1.00  9.98           H  
ATOM   1624  N   MET A 111      76.322 -12.123 -12.410  1.00 10.07           N  
ATOM   1625  CA  MET A 111      75.653 -11.971 -11.130  1.00 10.07           C  
ATOM   1626  C   MET A 111      76.514 -11.233 -10.102  1.00 10.07           C  
ATOM   1627  O   MET A 111      76.105 -11.065  -8.950  1.00 10.07           O  
ATOM   1628  CB  MET A 111      75.258 -13.340 -10.595  1.00 10.07           C  
ATOM   1629  CG  MET A 111      74.253 -14.064 -11.468  1.00 10.07           C  
ATOM   1630  SD  MET A 111      72.740 -13.116 -11.665  1.00 10.07           S  
ATOM   1631  CE  MET A 111      72.086 -13.240 -10.012  1.00 10.07           C  
ATOM   1632  H   MET A 111      76.900 -12.952 -12.549  1.00 10.07           H  
ATOM   1633  HA  MET A 111      74.751 -11.380 -11.283  1.00 10.07           H  
ATOM   1634 1HB  MET A 111      76.149 -13.966 -10.516  1.00 10.07           H  
ATOM   1635 2HB  MET A 111      74.838 -13.235  -9.595  1.00 10.07           H  
ATOM   1636 1HG  MET A 111      74.690 -14.236 -12.453  1.00 10.07           H  
ATOM   1637 2HG  MET A 111      74.005 -15.027 -11.025  1.00 10.07           H  
ATOM   1638 1HE  MET A 111      71.148 -12.685  -9.945  1.00 10.07           H  
ATOM   1639 2HE  MET A 111      71.912 -14.288  -9.767  1.00 10.07           H  
ATOM   1640 3HE  MET A 111      72.803 -12.822  -9.318  1.00 10.07           H  
ATOM   1641  N   LYS A 112      77.724 -10.815 -10.492  1.00 10.21           N  
ATOM   1642  CA  LYS A 112      78.581 -10.103  -9.559  1.00 10.21           C  
ATOM   1643  C   LYS A 112      78.255  -8.618  -9.526  1.00 10.21           C  
ATOM   1644  O   LYS A 112      78.165  -7.949 -10.558  1.00 10.21           O  
ATOM   1645  CB  LYS A 112      80.049 -10.304  -9.910  1.00 10.21           C  
ATOM   1646  CG  LYS A 112      80.545 -11.719  -9.710  1.00 10.21           C  
ATOM   1647  CD  LYS A 112      82.014 -11.826 -10.049  1.00 10.21           C  
ATOM   1648  CE  LYS A 112      82.540 -13.227  -9.825  1.00 10.21           C  
ATOM   1649  NZ  LYS A 112      83.976 -13.336 -10.196  1.00 10.21           N  
ATOM   1650  H   LYS A 112      78.057 -10.977 -11.444  1.00 10.21           H  
ATOM   1651  HA  LYS A 112      78.410 -10.501  -8.560  1.00 10.21           H  
ATOM   1652 1HB  LYS A 112      80.206 -10.044 -10.959  1.00 10.21           H  
ATOM   1653 2HB  LYS A 112      80.662  -9.634  -9.309  1.00 10.21           H  
ATOM   1654 1HG  LYS A 112      80.390 -12.022  -8.675  1.00 10.21           H  
ATOM   1655 2HG  LYS A 112      79.981 -12.393 -10.361  1.00 10.21           H  
ATOM   1656 1HD  LYS A 112      82.152 -11.580 -11.109  1.00 10.21           H  
ATOM   1657 2HD  LYS A 112      82.589 -11.123  -9.450  1.00 10.21           H  
ATOM   1658 1HE  LYS A 112      82.419 -13.500  -8.779  1.00 10.21           H  
ATOM   1659 2HE  LYS A 112      81.966 -13.921 -10.444  1.00 10.21           H  
ATOM   1660 1HZ  LYS A 112      84.290 -14.283 -10.063  1.00 10.21           H  
ATOM   1661 2HZ  LYS A 112      84.058 -13.089 -11.193  1.00 10.21           H  
ATOM   1662 3HZ  LYS A 112      84.531 -12.710  -9.645  1.00 10.21           H  
ATOM   1663  N   CYS A 113      78.102  -8.102  -8.323  1.00 10.38           N  
ATOM   1664  CA  CYS A 113      77.789  -6.698  -8.101  1.00 10.38           C  
ATOM   1665  C   CYS A 113      78.208  -6.269  -6.692  1.00 10.38           C  
ATOM   1666  O   CYS A 113      78.406  -7.124  -5.831  1.00 10.38           O  
ATOM   1667  CB  CYS A 113      76.301  -6.475  -8.345  1.00 10.38           C  
ATOM   1668  SG  CYS A 113      75.246  -7.549  -7.360  1.00 10.38           S  
ATOM   1669  H   CYS A 113      78.182  -8.719  -7.525  1.00 10.38           H  
ATOM   1670  HA  CYS A 113      78.348  -6.120  -8.839  1.00 10.38           H  
ATOM   1671 1HB  CYS A 113      76.031  -5.448  -8.118  1.00 10.38           H  
ATOM   1672 2HB  CYS A 113      76.070  -6.649  -9.396  1.00 10.38           H  
ATOM   1673  N   PRO A 114      78.425  -4.963  -6.416  1.00 10.59           N  
ATOM   1674  CA  PRO A 114      78.715  -4.439  -5.087  1.00 10.59           C  
ATOM   1675  C   PRO A 114      77.662  -4.857  -4.079  1.00 10.59           C  
ATOM   1676  O   PRO A 114      76.481  -4.614  -4.287  1.00 10.59           O  
ATOM   1677  CB  PRO A 114      78.702  -2.928  -5.323  1.00 10.59           C  
ATOM   1678  CG  PRO A 114      79.082  -2.766  -6.779  1.00 10.59           C  
ATOM   1679  CD  PRO A 114      78.426  -3.934  -7.483  1.00 10.59           C  
ATOM   1680  HA  PRO A 114      79.717  -4.790  -4.771  1.00 10.59           H  
ATOM   1681 1HB  PRO A 114      77.698  -2.526  -5.096  1.00 10.59           H  
ATOM   1682 2HB  PRO A 114      79.403  -2.437  -4.639  1.00 10.59           H  
ATOM   1683 1HG  PRO A 114      78.731  -1.790  -7.153  1.00 10.59           H  
ATOM   1684 2HG  PRO A 114      80.177  -2.770  -6.885  1.00 10.59           H  
ATOM   1685 1HD  PRO A 114      77.404  -3.675  -7.790  1.00 10.59           H  
ATOM   1686 2HD  PRO A 114      79.065  -4.208  -8.324  1.00 10.59           H  
ATOM   1687  N   VAL A 115      78.095  -5.310  -2.916  1.00 10.79           N  
ATOM   1688  CA  VAL A 115      77.202  -5.816  -1.873  1.00 10.79           C  
ATOM   1689  C   VAL A 115      76.024  -4.941  -1.377  1.00 10.79           C  
ATOM   1690  O   VAL A 115      74.880  -5.426  -1.354  1.00 10.79           O  
ATOM   1691  CB  VAL A 115      78.050  -6.238  -0.651  1.00 10.79           C  
ATOM   1692  CG1 VAL A 115      77.150  -6.552   0.526  1.00 10.79           C  
ATOM   1693  CG2 VAL A 115      78.886  -7.443  -1.024  1.00 10.79           C  
ATOM   1694  H   VAL A 115      79.091  -5.415  -2.789  1.00 10.79           H  
ATOM   1695  HA  VAL A 115      76.762  -6.730  -2.275  1.00 10.79           H  
ATOM   1696  HB  VAL A 115      78.708  -5.436  -0.358  1.00 10.79           H  
ATOM   1697 1HG1 VAL A 115      77.762  -6.845   1.377  1.00 10.79           H  
ATOM   1698 2HG1 VAL A 115      76.568  -5.675   0.791  1.00 10.79           H  
ATOM   1699 3HG1 VAL A 115      76.482  -7.366   0.260  1.00 10.79           H  
ATOM   1700 1HG2 VAL A 115      79.494  -7.744  -0.169  1.00 10.79           H  
ATOM   1701 2HG2 VAL A 115      78.230  -8.263  -1.311  1.00 10.79           H  
ATOM   1702 3HG2 VAL A 115      79.537  -7.188  -1.861  1.00 10.79           H  
ATOM   1703  N   PRO A 116      76.219  -3.656  -1.008  1.00 10.96           N  
ATOM   1704  CA  PRO A 116      75.231  -2.848  -0.319  1.00 10.96           C  
ATOM   1705  C   PRO A 116      74.099  -2.366  -1.211  1.00 10.96           C  
ATOM   1706  O   PRO A 116      73.974  -1.169  -1.473  1.00 10.96           O  
ATOM   1707  CB  PRO A 116      76.075  -1.682   0.202  1.00 10.96           C  
ATOM   1708  CG  PRO A 116      77.152  -1.506  -0.834  1.00 10.96           C  
ATOM   1709  CD  PRO A 116      77.475  -2.909  -1.317  1.00 10.96           C  
ATOM   1710  HA  PRO A 116      74.828  -3.430   0.526  1.00 10.96           H  
ATOM   1711 1HB  PRO A 116      75.443  -0.789   0.324  1.00 10.96           H  
ATOM   1712 2HB  PRO A 116      76.480  -1.925   1.195  1.00 10.96           H  
ATOM   1713 1HG  PRO A 116      76.783  -0.864  -1.646  1.00 10.96           H  
ATOM   1714 2HG  PRO A 116      78.025  -0.996  -0.396  1.00 10.96           H  
ATOM   1715 1HD  PRO A 116      77.638  -2.818  -2.379  1.00 10.96           H  
ATOM   1716 2HD  PRO A 116      78.339  -3.302  -0.785  1.00 10.96           H  
ATOM   1717  N   GLY A 117      73.254  -3.302  -1.641  1.00 11.05           N  
ATOM   1718  CA  GLY A 117      72.140  -2.966  -2.518  1.00 11.05           C  
ATOM   1719  C   GLY A 117      71.902  -3.893  -3.718  1.00 11.05           C  
ATOM   1720  O   GLY A 117      71.153  -3.517  -4.618  1.00 11.05           O  
ATOM   1721  H   GLY A 117      73.444  -4.263  -1.383  1.00 11.05           H  
ATOM   1722 1HA  GLY A 117      71.228  -2.930  -1.921  1.00 11.05           H  
ATOM   1723 2HA  GLY A 117      72.286  -1.951  -2.887  1.00 11.05           H  
ATOM   1724  N   CYS A 118      72.476  -5.101  -3.750  1.00 11.08           N  
ATOM   1725  CA  CYS A 118      72.183  -5.959  -4.913  1.00 11.08           C  
ATOM   1726  C   CYS A 118      72.177  -7.446  -4.611  1.00 11.08           C  
ATOM   1727  O   CYS A 118      73.162  -8.147  -4.857  1.00 11.08           O  
ATOM   1728  CB  CYS A 118      73.184  -5.797  -6.040  1.00 11.08           C  
ATOM   1729  SG  CYS A 118      74.771  -6.507  -5.686  1.00 11.08           S  
ATOM   1730  H   CYS A 118      73.117  -5.393  -3.014  1.00 11.08           H  
ATOM   1731  HA  CYS A 118      71.194  -5.693  -5.290  1.00 11.08           H  
ATOM   1732 1HB  CYS A 118      72.794  -6.257  -6.941  1.00 11.08           H  
ATOM   1733 2HB  CYS A 118      73.331  -4.737  -6.242  1.00 11.08           H  
ATOM   1734  N   VAL A 119      71.095  -7.963  -4.057  1.00 11.05           N  
ATOM   1735  CA  VAL A 119      71.138  -9.378  -3.728  1.00 11.05           C  
ATOM   1736  C   VAL A 119      70.980 -10.201  -5.006  1.00 11.05           C  
ATOM   1737  O   VAL A 119      69.886 -10.617  -5.378  1.00 11.05           O  
ATOM   1738  CB  VAL A 119      70.005  -9.735  -2.757  1.00 11.05           C  
ATOM   1739  CG1 VAL A 119      70.068 -11.210  -2.411  1.00 11.05           C  
ATOM   1740  CG2 VAL A 119      70.121  -8.873  -1.513  1.00 11.05           C  
ATOM   1741  H   VAL A 119      70.283  -7.398  -3.863  1.00 11.05           H  
ATOM   1742  HA  VAL A 119      72.099  -9.610  -3.264  1.00 11.05           H  
ATOM   1743  HB  VAL A 119      69.047  -9.551  -3.244  1.00 11.05           H  
ATOM   1744 1HG1 VAL A 119      69.250 -11.461  -1.736  1.00 11.05           H  
ATOM   1745 2HG1 VAL A 119      69.976 -11.799  -3.325  1.00 11.05           H  
ATOM   1746 3HG1 VAL A 119      71.019 -11.435  -1.930  1.00 11.05           H  
ATOM   1747 1HG2 VAL A 119      69.310  -9.116  -0.826  1.00 11.05           H  
ATOM   1748 2HG2 VAL A 119      71.079  -9.063  -1.028  1.00 11.05           H  
ATOM   1749 3HG2 VAL A 119      70.058  -7.822  -1.791  1.00 11.05           H  
ATOM   1750  N   GLY A 120      72.116 -10.437  -5.652  1.00 11.00           N  
ATOM   1751  CA  GLY A 120      72.211 -11.117  -6.934  1.00 11.00           C  
ATOM   1752  C   GLY A 120      72.886 -10.212  -7.966  1.00 11.00           C  
ATOM   1753  O   GLY A 120      72.283  -9.872  -8.986  1.00 11.00           O  
ATOM   1754  H   GLY A 120      72.949 -10.015  -5.249  1.00 11.00           H  
ATOM   1755 1HA  GLY A 120      72.782 -12.038  -6.818  1.00 11.00           H  
ATOM   1756 2HA  GLY A 120      71.216 -11.391  -7.279  1.00 11.00           H  
TER    1757
ENDMDL

REMARK ID 643620 MODEL 4 line_14-15_sample37
PFRMAT TS
TARGET line_14-15_sample37
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       3.086  -1.468  -0.902  1.00 13.72           N  
ATOM      2  CA  LEU A   1       2.659  -0.362  -0.053  1.00 13.72           C  
ATOM      3  C   LEU A   1       2.694   0.961  -0.799  1.00 13.72           C  
ATOM      4  O   LEU A   1       3.767   1.461  -1.142  1.00 13.72           O  
ATOM      5  CB  LEU A   1       3.549  -0.268   1.191  1.00 13.72           C  
ATOM      6  CG  LEU A   1       3.218   0.886   2.154  1.00 13.72           C  
ATOM      7  CD1 LEU A   1       1.814   0.715   2.681  1.00 13.72           C  
ATOM      8  CD2 LEU A   1       4.219   0.889   3.301  1.00 13.72           C  
ATOM      9 1H   LEU A   1       3.406  -2.232  -0.326  1.00 13.72           H  
ATOM     10 2H   LEU A   1       2.308  -1.773  -1.470  1.00 13.72           H  
ATOM     11 3H   LEU A   1       3.838  -1.156  -1.501  1.00 13.72           H  
ATOM     12  HA  LEU A   1       1.633  -0.550   0.264  1.00 13.72           H  
ATOM     13 1HB  LEU A   1       3.477  -1.201   1.745  1.00 13.72           H  
ATOM     14 2HB  LEU A   1       4.582  -0.141   0.865  1.00 13.72           H  
ATOM     15  HG  LEU A   1       3.271   1.836   1.620  1.00 13.72           H  
ATOM     16 1HD1 LEU A   1       1.595   1.532   3.358  1.00 13.72           H  
ATOM     17 2HD1 LEU A   1       1.105   0.722   1.856  1.00 13.72           H  
ATOM     18 3HD1 LEU A   1       1.738  -0.228   3.216  1.00 13.72           H  
ATOM     19 1HD2 LEU A   1       3.987   1.708   3.983  1.00 13.72           H  
ATOM     20 2HD2 LEU A   1       4.163  -0.059   3.839  1.00 13.72           H  
ATOM     21 3HD2 LEU A   1       5.227   1.021   2.906  1.00 13.72           H  
ATOM     22  N   THR A   2       1.516   1.528  -1.043  1.00 13.41           N  
ATOM     23  CA  THR A   2       1.397   2.795  -1.763  1.00 13.41           C  
ATOM     24  C   THR A   2       0.729   3.898  -0.938  1.00 13.41           C  
ATOM     25  O   THR A   2       0.322   4.927  -1.478  1.00 13.41           O  
ATOM     26  CB  THR A   2       0.617   2.595  -3.077  1.00 13.41           C  
ATOM     27  OG1 THR A   2      -0.686   2.071  -2.788  1.00 13.41           O  
ATOM     28  CG2 THR A   2       1.357   1.628  -3.990  1.00 13.41           C  
ATOM     29  H   THR A   2       0.665   1.074  -0.736  1.00 13.41           H  
ATOM     30  HA  THR A   2       2.398   3.140  -2.018  1.00 13.41           H  
ATOM     31  HB  THR A   2       0.510   3.556  -3.580  1.00 13.41           H  
ATOM     32  HG1 THR A   2      -1.184   2.717  -2.277  1.00 13.41           H  
ATOM     33 1HG2 THR A   2       0.796   1.502  -4.915  1.00 13.41           H  
ATOM     34 2HG2 THR A   2       2.346   2.029  -4.217  1.00 13.41           H  
ATOM     35 3HG2 THR A   2       1.461   0.666  -3.500  1.00 13.41           H  
ATOM     36  N   ASN A   3       0.578   3.672   0.362  1.00 12.89           N  
ATOM     37  CA  ASN A   3      -0.067   4.656   1.227  1.00 12.89           C  
ATOM     38  C   ASN A   3       0.703   5.973   1.270  1.00 12.89           C  
ATOM     39  O   ASN A   3       1.933   5.984   1.361  1.00 12.89           O  
ATOM     40  CB  ASN A   3      -0.248   4.112   2.629  1.00 12.89           C  
ATOM     41  CG  ASN A   3      -1.265   3.000   2.700  1.00 12.89           C  
ATOM     42  OD1 ASN A   3      -2.170   2.910   1.863  1.00 12.89           O  
ATOM     43  ND2 ASN A   3      -1.135   2.153   3.688  1.00 12.89           N  
ATOM     44  H   ASN A   3       0.936   2.818   0.755  1.00 12.89           H  
ATOM     45  HA  ASN A   3      -1.053   4.878   0.815  1.00 12.89           H  
ATOM     46 1HB  ASN A   3       0.707   3.750   3.002  1.00 12.89           H  
ATOM     47 2HB  ASN A   3      -0.567   4.921   3.288  1.00 12.89           H  
ATOM     48 1HD2 ASN A   3      -1.784   1.396   3.787  1.00 12.89           H  
ATOM     49 2HD2 ASN A   3      -0.393   2.264   4.349  1.00 12.89           H  
ATOM     50  N   PHE A   4      -0.033   7.078   1.231  1.00 12.16           N  
ATOM     51  CA  PHE A   4       0.549   8.411   1.304  1.00 12.16           C  
ATOM     52  C   PHE A   4      -0.400   9.400   1.957  1.00 12.16           C  
ATOM     53  O   PHE A   4      -1.595   9.419   1.657  1.00 12.16           O  
ATOM     54  CB  PHE A   4       0.925   8.908  -0.094  1.00 12.16           C  
ATOM     55  CG  PHE A   4       1.469  10.313  -0.122  1.00 12.16           C  
ATOM     56  CD1 PHE A   4       2.798  10.569   0.163  1.00 12.16           C  
ATOM     57  CD2 PHE A   4       0.642  11.384  -0.450  1.00 12.16           C  
ATOM     58  CE1 PHE A   4       3.287  11.862   0.130  1.00 12.16           C  
ATOM     59  CE2 PHE A   4       1.133  12.668  -0.488  1.00 12.16           C  
ATOM     60  CZ  PHE A   4       2.452  12.910  -0.196  1.00 12.16           C  
ATOM     61  H   PHE A   4      -1.034   6.990   1.141  1.00 12.16           H  
ATOM     62  HA  PHE A   4       1.456   8.358   1.907  1.00 12.16           H  
ATOM     63 1HB  PHE A   4       1.678   8.242  -0.522  1.00 12.16           H  
ATOM     64 2HB  PHE A   4       0.051   8.867  -0.742  1.00 12.16           H  
ATOM     65  HD1 PHE A   4       3.457   9.740   0.419  1.00 12.16           H  
ATOM     66  HD2 PHE A   4      -0.405  11.196  -0.679  1.00 12.16           H  
ATOM     67  HE1 PHE A   4       4.333  12.053   0.361  1.00 12.16           H  
ATOM     68  HE2 PHE A   4       0.481  13.488  -0.744  1.00 12.16           H  
ATOM     69  HZ  PHE A   4       2.837  13.926  -0.222  1.00 12.16           H  
ATOM     70  N   LYS A   5       0.134  10.219   2.857  1.00 11.27           N  
ATOM     71  CA  LYS A   5      -0.651  11.262   3.499  1.00 11.27           C  
ATOM     72  C   LYS A   5      -0.417  12.608   2.835  1.00 11.27           C  
ATOM     73  O   LYS A   5       0.707  13.107   2.809  1.00 11.27           O  
ATOM     74  CB  LYS A   5      -0.315  11.360   4.984  1.00 11.27           C  
ATOM     75  CG  LYS A   5      -1.146  12.398   5.739  1.00 11.27           C  
ATOM     76  CD  LYS A   5      -0.786  12.444   7.220  1.00 11.27           C  
ATOM     77  CE  LYS A   5      -1.615  13.488   7.954  1.00 11.27           C  
ATOM     78  NZ  LYS A   5      -1.273  13.550   9.403  1.00 11.27           N  
ATOM     79  H   LYS A   5       1.117  10.137   3.073  1.00 11.27           H  
ATOM     80  HA  LYS A   5      -1.709  11.017   3.395  1.00 11.27           H  
ATOM     81 1HB  LYS A   5      -0.472  10.392   5.460  1.00 11.27           H  
ATOM     82 2HB  LYS A   5       0.736  11.620   5.104  1.00 11.27           H  
ATOM     83 1HG  LYS A   5      -0.975  13.386   5.300  1.00 11.27           H  
ATOM     84 2HG  LYS A   5      -2.203  12.159   5.635  1.00 11.27           H  
ATOM     85 1HD  LYS A   5      -0.963  11.466   7.670  1.00 11.27           H  
ATOM     86 2HD  LYS A   5       0.269  12.690   7.329  1.00 11.27           H  
ATOM     87 1HE  LYS A   5      -1.435  14.464   7.504  1.00 11.27           H  
ATOM     88 2HE  LYS A   5      -2.671  13.241   7.851  1.00 11.27           H  
ATOM     89 1HZ  LYS A   5      -1.842  14.252   9.853  1.00 11.27           H  
ATOM     90 2HZ  LYS A   5      -1.447  12.650   9.830  1.00 11.27           H  
ATOM     91 3HZ  LYS A   5      -0.297  13.789   9.509  1.00 11.27           H  
ATOM     92  N   LEU A   6      -1.483  13.200   2.314  1.00 10.29           N  
ATOM     93  CA  LEU A   6      -1.378  14.490   1.650  1.00 10.29           C  
ATOM     94  C   LEU A   6      -1.818  15.627   2.554  1.00 10.29           C  
ATOM     95  O   LEU A   6      -2.951  15.640   3.038  1.00 10.29           O  
ATOM     96  CB  LEU A   6      -2.231  14.516   0.381  1.00 10.29           C  
ATOM     97  CG  LEU A   6      -2.260  15.868  -0.357  1.00 10.29           C  
ATOM     98  CD1 LEU A   6      -0.869  16.201  -0.875  1.00 10.29           C  
ATOM     99  CD2 LEU A   6      -3.257  15.794  -1.495  1.00 10.29           C  
ATOM    100  H   LEU A   6      -2.379  12.739   2.370  1.00 10.29           H  
ATOM    101  HA  LEU A   6      -0.336  14.656   1.378  1.00 10.29           H  
ATOM    102 1HB  LEU A   6      -1.863  13.761  -0.309  1.00 10.29           H  
ATOM    103 2HB  LEU A   6      -3.257  14.264   0.648  1.00 10.29           H  
ATOM    104  HG  LEU A   6      -2.559  16.658   0.338  1.00 10.29           H  
ATOM    105 1HD1 LEU A   6      -0.895  17.164  -1.384  1.00 10.29           H  
ATOM    106 2HD1 LEU A   6      -0.171  16.255  -0.040  1.00 10.29           H  
ATOM    107 3HD1 LEU A   6      -0.545  15.434  -1.570  1.00 10.29           H  
ATOM    108 1HD2 LEU A   6      -3.284  16.753  -2.013  1.00 10.29           H  
ATOM    109 2HD2 LEU A   6      -2.957  15.011  -2.191  1.00 10.29           H  
ATOM    110 3HD2 LEU A   6      -4.246  15.568  -1.096  1.00 10.29           H  
ATOM    111  N   LYS A   7      -0.922  16.575   2.787  1.00  9.33           N  
ATOM    112  CA  LYS A   7      -1.239  17.736   3.599  1.00  9.33           C  
ATOM    113  C   LYS A   7      -1.632  18.901   2.706  1.00  9.33           C  
ATOM    114  O   LYS A   7      -0.934  19.207   1.738  1.00  9.33           O  
ATOM    115  CB  LYS A   7      -0.068  18.142   4.495  1.00  9.33           C  
ATOM    116  CG  LYS A   7      -0.383  19.321   5.436  1.00  9.33           C  
ATOM    117  CD  LYS A   7       0.787  19.641   6.362  1.00  9.33           C  
ATOM    118  CE  LYS A   7       0.463  20.817   7.276  1.00  9.33           C  
ATOM    119  NZ  LYS A   7       1.594  21.130   8.200  1.00  9.33           N  
ATOM    120  H   LYS A   7      -0.002  16.488   2.376  1.00  9.33           H  
ATOM    121  HA  LYS A   7      -2.093  17.500   4.235  1.00  9.33           H  
ATOM    122 1HB  LYS A   7       0.237  17.291   5.104  1.00  9.33           H  
ATOM    123 2HB  LYS A   7       0.782  18.426   3.875  1.00  9.33           H  
ATOM    124 1HG  LYS A   7      -0.614  20.211   4.845  1.00  9.33           H  
ATOM    125 2HG  LYS A   7      -1.257  19.076   6.040  1.00  9.33           H  
ATOM    126 1HD  LYS A   7       1.016  18.768   6.974  1.00  9.33           H  
ATOM    127 2HD  LYS A   7       1.666  19.886   5.766  1.00  9.33           H  
ATOM    128 1HE  LYS A   7       0.250  21.693   6.665  1.00  9.33           H  
ATOM    129 2HE  LYS A   7      -0.420  20.577   7.867  1.00  9.33           H  
ATOM    130 1HZ  LYS A   7       1.342  21.912   8.787  1.00  9.33           H  
ATOM    131 2HZ  LYS A   7       1.790  20.324   8.778  1.00  9.33           H  
ATOM    132 3HZ  LYS A   7       2.416  21.365   7.662  1.00  9.33           H  
ATOM    133  N   PHE A   8      -2.740  19.547   3.030  1.00  8.45           N  
ATOM    134  CA  PHE A   8      -3.191  20.707   2.278  1.00  8.45           C  
ATOM    135  C   PHE A   8      -3.839  21.746   3.169  1.00  8.45           C  
ATOM    136  O   PHE A   8      -4.679  21.426   4.012  1.00  8.45           O  
ATOM    137  CB  PHE A   8      -4.177  20.304   1.181  1.00  8.45           C  
ATOM    138  CG  PHE A   8      -4.734  21.489   0.435  1.00  8.45           C  
ATOM    139  CD1 PHE A   8      -4.034  22.077  -0.604  1.00  8.45           C  
ATOM    140  CD2 PHE A   8      -5.972  22.018   0.784  1.00  8.45           C  
ATOM    141  CE1 PHE A   8      -4.554  23.170  -1.273  1.00  8.45           C  
ATOM    142  CE2 PHE A   8      -6.492  23.103   0.117  1.00  8.45           C  
ATOM    143  CZ  PHE A   8      -5.784  23.682  -0.911  1.00  8.45           C  
ATOM    144  H   PHE A   8      -3.280  19.232   3.824  1.00  8.45           H  
ATOM    145  HA  PHE A   8      -2.323  21.168   1.804  1.00  8.45           H  
ATOM    146 1HB  PHE A   8      -3.678  19.647   0.466  1.00  8.45           H  
ATOM    147 2HB  PHE A   8      -5.006  19.749   1.618  1.00  8.45           H  
ATOM    148  HD1 PHE A   8      -3.062  21.673  -0.887  1.00  8.45           H  
ATOM    149  HD2 PHE A   8      -6.530  21.564   1.602  1.00  8.45           H  
ATOM    150  HE1 PHE A   8      -3.993  23.626  -2.086  1.00  8.45           H  
ATOM    151  HE2 PHE A   8      -7.462  23.504   0.404  1.00  8.45           H  
ATOM    152  HZ  PHE A   8      -6.192  24.543  -1.437  1.00  8.45           H  
ATOM    153  N   LEU A   9      -3.429  22.991   2.973  1.00  7.69           N  
ATOM    154  CA  LEU A   9      -3.963  24.116   3.716  1.00  7.69           C  
ATOM    155  C   LEU A   9      -4.728  25.060   2.793  1.00  7.69           C  
ATOM    156  O   LEU A   9      -4.180  25.566   1.814  1.00  7.69           O  
ATOM    157  CB  LEU A   9      -2.810  24.843   4.412  1.00  7.69           C  
ATOM    158  CG  LEU A   9      -1.986  23.982   5.390  1.00  7.69           C  
ATOM    159  CD1 LEU A   9      -0.843  24.804   5.928  1.00  7.69           C  
ATOM    160  CD2 LEU A   9      -2.882  23.492   6.516  1.00  7.69           C  
ATOM    161  H   LEU A   9      -2.731  23.165   2.264  1.00  7.69           H  
ATOM    162  HA  LEU A   9      -4.652  23.743   4.472  1.00  7.69           H  
ATOM    163 1HB  LEU A   9      -2.132  25.225   3.652  1.00  7.69           H  
ATOM    164 2HB  LEU A   9      -3.198  25.678   4.964  1.00  7.69           H  
ATOM    165  HG  LEU A   9      -1.568  23.124   4.861  1.00  7.69           H  
ATOM    166 1HD1 LEU A   9      -0.251  24.204   6.614  1.00  7.69           H  
ATOM    167 2HD1 LEU A   9      -0.214  25.139   5.103  1.00  7.69           H  
ATOM    168 3HD1 LEU A   9      -1.241  25.671   6.457  1.00  7.69           H  
ATOM    169 1HD2 LEU A   9      -2.302  22.883   7.207  1.00  7.69           H  
ATOM    170 2HD2 LEU A   9      -3.298  24.348   7.049  1.00  7.69           H  
ATOM    171 3HD2 LEU A   9      -3.696  22.893   6.103  1.00  7.69           H  
ATOM    172  N   SER A  10      -5.998  25.277   3.108  1.00  7.04           N  
ATOM    173  CA  SER A  10      -6.861  26.143   2.310  1.00  7.04           C  
ATOM    174  C   SER A  10      -6.443  27.602   2.311  1.00  7.04           C  
ATOM    175  O   SER A  10      -6.049  28.155   3.334  1.00  7.04           O  
ATOM    176  CB  SER A  10      -8.294  26.060   2.779  1.00  7.04           C  
ATOM    177  OG  SER A  10      -9.095  26.983   2.069  1.00  7.04           O  
ATOM    178  H   SER A  10      -6.377  24.816   3.922  1.00  7.04           H  
ATOM    179  HA  SER A  10      -6.821  25.794   1.279  1.00  7.04           H  
ATOM    180 1HB  SER A  10      -8.669  25.051   2.615  1.00  7.04           H  
ATOM    181 2HB  SER A  10      -8.350  26.265   3.847  1.00  7.04           H  
ATOM    182  HG  SER A  10     -10.016  26.756   2.281  1.00  7.04           H  
ATOM    183  N   LYS A  11      -6.636  28.269   1.178  1.00  6.49           N  
ATOM    184  CA  LYS A  11      -6.371  29.703   1.065  1.00  6.49           C  
ATOM    185  C   LYS A  11      -7.276  30.519   1.997  1.00  6.49           C  
ATOM    186  O   LYS A  11      -6.939  31.646   2.381  1.00  6.49           O  
ATOM    187  CB  LYS A  11      -6.546  30.176  -0.377  1.00  6.49           C  
ATOM    188  CG  LYS A  11      -5.482  29.658  -1.342  1.00  6.49           C  
ATOM    189  CD  LYS A  11      -5.720  30.167  -2.764  1.00  6.49           C  
ATOM    190  CE  LYS A  11      -4.652  29.655  -3.726  1.00  6.49           C  
ATOM    191  NZ  LYS A  11      -4.892  30.119  -5.119  1.00  6.49           N  
ATOM    192  H   LYS A  11      -6.969  27.762   0.371  1.00  6.49           H  
ATOM    193  HA  LYS A  11      -5.337  29.884   1.362  1.00  6.49           H  
ATOM    194 1HB  LYS A  11      -7.523  29.858  -0.746  1.00  6.49           H  
ATOM    195 2HB  LYS A  11      -6.527  31.266  -0.408  1.00  6.49           H  
ATOM    196 1HG  LYS A  11      -4.500  29.987  -1.005  1.00  6.49           H  
ATOM    197 2HG  LYS A  11      -5.499  28.568  -1.345  1.00  6.49           H  
ATOM    198 1HD  LYS A  11      -6.699  29.836  -3.111  1.00  6.49           H  
ATOM    199 2HD  LYS A  11      -5.702  31.257  -2.766  1.00  6.49           H  
ATOM    200 1HE  LYS A  11      -3.676  30.012  -3.398  1.00  6.49           H  
ATOM    201 2HE  LYS A  11      -4.652  28.565  -3.712  1.00  6.49           H  
ATOM    202 1HZ  LYS A  11      -4.167  29.761  -5.725  1.00  6.49           H  
ATOM    203 2HZ  LYS A  11      -5.791  29.783  -5.436  1.00  6.49           H  
ATOM    204 3HZ  LYS A  11      -4.883  31.128  -5.145  1.00  6.49           H  
ATOM    205  N   ASP A  12      -8.406  29.928   2.411  1.00  5.99           N  
ATOM    206  CA  ASP A  12      -9.336  30.605   3.312  1.00  5.99           C  
ATOM    207  C   ASP A  12      -8.641  30.957   4.629  1.00  5.99           C  
ATOM    208  O   ASP A  12      -9.013  31.909   5.319  1.00  5.99           O  
ATOM    209  CB  ASP A  12     -10.581  29.746   3.570  1.00  5.99           C  
ATOM    210  CG  ASP A  12     -11.574  29.653   2.348  1.00  5.99           C  
ATOM    211  OD1 ASP A  12     -11.455  30.428   1.393  1.00  5.99           O  
ATOM    212  OD2 ASP A  12     -12.432  28.805   2.394  1.00  5.99           O  
ATOM    213  H   ASP A  12      -8.619  28.976   2.112  1.00  5.99           H  
ATOM    214  HA  ASP A  12      -9.649  31.526   2.846  1.00  5.99           H  
ATOM    215 1HB  ASP A  12     -10.267  28.738   3.841  1.00  5.99           H  
ATOM    216 2HB  ASP A  12     -11.124  30.153   4.425  1.00  5.99           H  
ATOM    217  N   ILE A  13      -7.599  30.202   4.969  1.00  5.50           N  
ATOM    218  CA  ILE A  13      -6.843  30.434   6.179  1.00  5.50           C  
ATOM    219  C   ILE A  13      -6.239  31.828   6.138  1.00  5.50           C  
ATOM    220  O   ILE A  13      -6.170  32.510   7.156  1.00  5.50           O  
ATOM    221  CB  ILE A  13      -5.730  29.388   6.327  1.00  5.50           C  
ATOM    222  CG1 ILE A  13      -6.361  28.013   6.600  1.00  5.50           C  
ATOM    223  CG2 ILE A  13      -4.770  29.801   7.440  1.00  5.50           C  
ATOM    224  CD1 ILE A  13      -5.395  26.869   6.463  1.00  5.50           C  
ATOM    225  H   ILE A  13      -7.289  29.447   4.358  1.00  5.50           H  
ATOM    226  HA  ILE A  13      -7.514  30.369   7.034  1.00  5.50           H  
ATOM    227  HB  ILE A  13      -5.177  29.315   5.393  1.00  5.50           H  
ATOM    228 1HG1 ILE A  13      -6.769  28.007   7.608  1.00  5.50           H  
ATOM    229 2HG1 ILE A  13      -7.177  27.859   5.892  1.00  5.50           H  
ATOM    230 1HG2 ILE A  13      -3.980  29.058   7.529  1.00  5.50           H  
ATOM    231 2HG2 ILE A  13      -4.331  30.770   7.199  1.00  5.50           H  
ATOM    232 3HG2 ILE A  13      -5.311  29.873   8.383  1.00  5.50           H  
ATOM    233 1HD1 ILE A  13      -5.906  25.928   6.660  1.00  5.50           H  
ATOM    234 2HD1 ILE A  13      -5.017  26.875   5.447  1.00  5.50           H  
ATOM    235 3HD1 ILE A  13      -4.574  26.990   7.166  1.00  5.50           H  
ATOM    236  N   LYS A  14      -5.740  32.234   4.968  1.00  4.97           N  
ATOM    237  CA  LYS A  14      -5.135  33.545   4.830  1.00  4.97           C  
ATOM    238  C   LYS A  14      -6.201  34.628   4.764  1.00  4.97           C  
ATOM    239  O   LYS A  14      -6.006  35.727   5.271  1.00  4.97           O  
ATOM    240  CB  LYS A  14      -4.246  33.603   3.593  1.00  4.97           C  
ATOM    241  CG  LYS A  14      -2.980  32.759   3.700  1.00  4.97           C  
ATOM    242  CD  LYS A  14      -2.117  32.883   2.446  1.00  4.97           C  
ATOM    243  CE  LYS A  14      -0.847  32.044   2.559  1.00  4.97           C  
ATOM    244  NZ  LYS A  14      -0.007  32.130   1.330  1.00  4.97           N  
ATOM    245  H   LYS A  14      -5.858  31.659   4.139  1.00  4.97           H  
ATOM    246  HA  LYS A  14      -4.521  33.735   5.707  1.00  4.97           H  
ATOM    247 1HB  LYS A  14      -4.813  33.247   2.730  1.00  4.97           H  
ATOM    248 2HB  LYS A  14      -3.962  34.638   3.392  1.00  4.97           H  
ATOM    249 1HG  LYS A  14      -2.403  33.077   4.568  1.00  4.97           H  
ATOM    250 2HG  LYS A  14      -3.261  31.713   3.835  1.00  4.97           H  
ATOM    251 1HD  LYS A  14      -2.688  32.551   1.577  1.00  4.97           H  
ATOM    252 2HD  LYS A  14      -1.839  33.927   2.298  1.00  4.97           H  
ATOM    253 1HE  LYS A  14      -0.264  32.392   3.411  1.00  4.97           H  
ATOM    254 2HE  LYS A  14      -1.125  31.003   2.723  1.00  4.97           H  
ATOM    255 1HZ  LYS A  14       0.818  31.559   1.446  1.00  4.97           H  
ATOM    256 2HZ  LYS A  14      -0.536  31.799   0.537  1.00  4.97           H  
ATOM    257 3HZ  LYS A  14       0.270  33.088   1.172  1.00  4.97           H  
ATOM    258  N   LYS A  15      -7.357  34.315   4.171  1.00  4.41           N  
ATOM    259  CA  LYS A  15      -8.424  35.315   4.024  1.00  4.41           C  
ATOM    260  C   LYS A  15      -8.900  35.816   5.388  1.00  4.41           C  
ATOM    261  O   LYS A  15      -9.163  37.008   5.577  1.00  4.41           O  
ATOM    262  CB  LYS A  15      -9.622  34.728   3.289  1.00  4.41           C  
ATOM    263  CG  LYS A  15      -9.399  34.411   1.819  1.00  4.41           C  
ATOM    264  CD  LYS A  15     -10.656  33.774   1.229  1.00  4.41           C  
ATOM    265  CE  LYS A  15     -10.440  33.260  -0.178  1.00  4.41           C  
ATOM    266  NZ  LYS A  15     -11.607  32.453  -0.627  1.00  4.41           N  
ATOM    267  H   LYS A  15      -7.461  33.383   3.768  1.00  4.41           H  
ATOM    268  HA  LYS A  15      -8.036  36.158   3.463  1.00  4.41           H  
ATOM    269 1HB  LYS A  15      -9.932  33.812   3.788  1.00  4.41           H  
ATOM    270 2HB  LYS A  15     -10.456  35.425   3.356  1.00  4.41           H  
ATOM    271 1HG  LYS A  15      -9.156  35.320   1.274  1.00  4.41           H  
ATOM    272 2HG  LYS A  15      -8.567  33.709   1.726  1.00  4.41           H  
ATOM    273 1HD  LYS A  15     -11.005  32.956   1.850  1.00  4.41           H  
ATOM    274 2HD  LYS A  15     -11.444  34.524   1.195  1.00  4.41           H  
ATOM    275 1HE  LYS A  15     -10.302  34.099  -0.855  1.00  4.41           H  
ATOM    276 2HE  LYS A  15      -9.546  32.631  -0.200  1.00  4.41           H  
ATOM    277 1HZ  LYS A  15     -11.453  32.102  -1.556  1.00  4.41           H  
ATOM    278 2HZ  LYS A  15     -11.697  31.652   0.042  1.00  4.41           H  
ATOM    279 3HZ  LYS A  15     -12.445  33.007  -0.609  1.00  4.41           H  
ATOM    280  N   GLU A  16      -8.915  34.920   6.374  1.00  3.85           N  
ATOM    281  CA  GLU A  16      -9.376  35.280   7.716  1.00  3.85           C  
ATOM    282  C   GLU A  16      -8.346  36.114   8.484  1.00  3.85           C  
ATOM    283  O   GLU A  16      -8.606  36.549   9.607  1.00  3.85           O  
ATOM    284  CB  GLU A  16      -9.743  34.038   8.541  1.00  3.85           C  
ATOM    285  CG  GLU A  16     -10.991  33.277   8.049  1.00  3.85           C  
ATOM    286  CD  GLU A  16     -11.391  32.104   8.949  1.00  3.85           C  
ATOM    287  OE1 GLU A  16     -10.717  31.858   9.925  1.00  3.85           O  
ATOM    288  OE2 GLU A  16     -12.385  31.472   8.660  1.00  3.85           O  
ATOM    289  H   GLU A  16      -8.682  33.946   6.158  1.00  3.85           H  
ATOM    290  HA  GLU A  16     -10.275  35.885   7.609  1.00  3.85           H  
ATOM    291 1HB  GLU A  16      -8.900  33.338   8.520  1.00  3.85           H  
ATOM    292 2HB  GLU A  16      -9.905  34.322   9.578  1.00  3.85           H  
ATOM    293 1HG  GLU A  16     -11.825  33.973   7.987  1.00  3.85           H  
ATOM    294 2HG  GLU A  16     -10.794  32.903   7.043  1.00  3.85           H  
ATOM    295  N   LEU A  17      -7.181  36.326   7.882  1.00  3.34           N  
ATOM    296  CA  LEU A  17      -6.117  37.109   8.461  1.00  3.34           C  
ATOM    297  C   LEU A  17      -6.007  38.475   7.760  1.00  3.34           C  
ATOM    298  O   LEU A  17      -4.995  39.165   7.874  1.00  3.34           O  
ATOM    299  CB  LEU A  17      -4.809  36.326   8.352  1.00  3.34           C  
ATOM    300  CG  LEU A  17      -4.819  34.977   9.061  1.00  3.34           C  
ATOM    301  CD1 LEU A  17      -3.510  34.261   8.799  1.00  3.34           C  
ATOM    302  CD2 LEU A  17      -5.048  35.189  10.545  1.00  3.34           C  
ATOM    303  H   LEU A  17      -7.010  35.948   6.953  1.00  3.34           H  
ATOM    304  HA  LEU A  17      -6.338  37.276   9.513  1.00  3.34           H  
ATOM    305 1HB  LEU A  17      -4.578  36.166   7.302  1.00  3.34           H  
ATOM    306 2HB  LEU A  17      -4.024  36.913   8.801  1.00  3.34           H  
ATOM    307  HG  LEU A  17      -5.623  34.367   8.660  1.00  3.34           H  
ATOM    308 1HD1 LEU A  17      -3.528  33.289   9.292  1.00  3.34           H  
ATOM    309 2HD1 LEU A  17      -3.384  34.118   7.730  1.00  3.34           H  
ATOM    310 3HD1 LEU A  17      -2.685  34.854   9.187  1.00  3.34           H  
ATOM    311 1HD2 LEU A  17      -5.067  34.224  11.049  1.00  3.34           H  
ATOM    312 2HD2 LEU A  17      -4.245  35.800  10.958  1.00  3.34           H  
ATOM    313 3HD2 LEU A  17      -6.004  35.695  10.694  1.00  3.34           H  
ATOM    314  N   LEU A  18      -7.036  38.861   6.996  1.00  2.92           N  
ATOM    315  CA  LEU A  18      -6.979  40.131   6.265  1.00  2.92           C  
ATOM    316  C   LEU A  18      -7.918  41.267   6.756  1.00  2.92           C  
ATOM    317  O   LEU A  18      -8.520  41.956   5.925  1.00  2.92           O  
ATOM    318  CB  LEU A  18      -7.254  39.877   4.786  1.00  2.92           C  
ATOM    319  CG  LEU A  18      -6.315  38.925   4.059  1.00  2.92           C  
ATOM    320  CD1 LEU A  18      -6.812  38.756   2.639  1.00  2.92           C  
ATOM    321  CD2 LEU A  18      -4.900  39.445   4.082  1.00  2.92           C  
ATOM    322  H   LEU A  18      -7.848  38.254   6.872  1.00  2.92           H  
ATOM    323  HA  LEU A  18      -5.961  40.504   6.338  1.00  2.92           H  
ATOM    324 1HB  LEU A  18      -8.268  39.491   4.681  1.00  2.92           H  
ATOM    325 2HB  LEU A  18      -7.178  40.814   4.275  1.00  2.92           H  
ATOM    326  HG  LEU A  18      -6.347  37.967   4.538  1.00  2.92           H  
ATOM    327 1HD1 LEU A  18      -6.169  38.059   2.111  1.00  2.92           H  
ATOM    328 2HD1 LEU A  18      -7.830  38.374   2.657  1.00  2.92           H  
ATOM    329 3HD1 LEU A  18      -6.800  39.721   2.144  1.00  2.92           H  
ATOM    330 1HD2 LEU A  18      -4.250  38.744   3.560  1.00  2.92           H  
ATOM    331 2HD2 LEU A  18      -4.858  40.419   3.588  1.00  2.92           H  
ATOM    332 3HD2 LEU A  18      -4.568  39.548   5.114  1.00  2.92           H  
ATOM    333  N   THR A  19      -8.107  41.428   8.081  1.00  2.59           N  
ATOM    334  CA  THR A  19      -8.950  42.533   8.586  1.00  2.59           C  
ATOM    335  C   THR A  19      -8.174  43.563   9.420  1.00  2.59           C  
ATOM    336  O   THR A  19      -7.501  43.227  10.399  1.00  2.59           O  
ATOM    337  CB  THR A  19     -10.141  42.017   9.402  1.00  2.59           C  
ATOM    338  OG1 THR A  19     -10.956  41.183   8.569  1.00  2.59           O  
ATOM    339  CG2 THR A  19     -10.976  43.193   9.910  1.00  2.59           C  
ATOM    340  H   THR A  19      -7.635  40.816   8.729  1.00  2.59           H  
ATOM    341  HA  THR A  19      -9.355  43.069   7.726  1.00  2.59           H  
ATOM    342  HB  THR A  19      -9.782  41.434  10.251  1.00  2.59           H  
ATOM    343  HG1 THR A  19     -11.126  41.636   7.737  1.00  2.59           H  
ATOM    344 1HG2 THR A  19     -11.823  42.817  10.480  1.00  2.59           H  
ATOM    345 2HG2 THR A  19     -10.368  43.833  10.552  1.00  2.59           H  
ATOM    346 3HG2 THR A  19     -11.338  43.775   9.062  1.00  2.59           H  
ATOM    347  N   CYS A  20      -8.301  44.823   9.003  1.00  2.34           N  
ATOM    348  CA  CYS A  20      -7.629  45.995   9.545  1.00  2.34           C  
ATOM    349  C   CYS A  20      -8.049  46.323  10.979  1.00  2.34           C  
ATOM    350  O   CYS A  20      -9.222  46.154  11.322  1.00  2.34           O  
ATOM    351  CB  CYS A  20      -7.929  47.192   8.657  1.00  2.34           C  
ATOM    352  SG  CYS A  20      -9.646  47.689   8.733  1.00  2.34           S  
ATOM    353  H   CYS A  20      -8.881  44.949   8.190  1.00  2.34           H  
ATOM    354  HA  CYS A  20      -6.559  45.805   9.497  1.00  2.34           H  
ATOM    355 1HB  CYS A  20      -7.304  48.040   8.933  1.00  2.34           H  
ATOM    356 2HB  CYS A  20      -7.704  46.933   7.627  1.00  2.34           H  
ATOM    357  N   PRO A  21      -7.114  46.768  11.850  1.00  2.16           N  
ATOM    358  CA  PRO A  21      -7.321  47.192  13.230  1.00  2.16           C  
ATOM    359  C   PRO A  21      -7.619  48.671  13.533  1.00  2.16           C  
ATOM    360  O   PRO A  21      -7.735  49.019  14.710  1.00  2.16           O  
ATOM    361  CB  PRO A  21      -5.955  46.870  13.838  1.00  2.16           C  
ATOM    362  CG  PRO A  21      -4.986  47.183  12.725  1.00  2.16           C  
ATOM    363  CD  PRO A  21      -5.693  46.749  11.464  1.00  2.16           C  
ATOM    364  HA  PRO A  21      -8.099  46.557  13.674  1.00  2.16           H  
ATOM    365 1HB  PRO A  21      -5.787  47.481  14.734  1.00  2.16           H  
ATOM    366 2HB  PRO A  21      -5.924  45.814  14.150  1.00  2.16           H  
ATOM    367 1HG  PRO A  21      -4.751  48.255  12.736  1.00  2.16           H  
ATOM    368 2HG  PRO A  21      -4.038  46.646  12.881  1.00  2.16           H  
ATOM    369 1HD  PRO A  21      -5.474  47.442  10.635  1.00  2.16           H  
ATOM    370 2HD  PRO A  21      -5.384  45.721  11.266  1.00  2.16           H  
ATOM    371  N   THR A  22      -7.653  49.564  12.547  1.00  2.02           N  
ATOM    372  CA  THR A  22      -7.693  50.975  12.949  1.00  2.02           C  
ATOM    373  C   THR A  22      -9.131  51.509  13.006  1.00  2.02           C  
ATOM    374  O   THR A  22     -10.024  50.980  12.342  1.00  2.02           O  
ATOM    375  CB  THR A  22      -6.867  51.856  11.983  1.00  2.02           C  
ATOM    376  OG1 THR A  22      -7.463  51.857  10.707  1.00  2.02           O  
ATOM    377  CG2 THR A  22      -5.472  51.301  11.846  1.00  2.02           C  
ATOM    378  H   THR A  22      -7.624  49.293  11.574  1.00  2.02           H  
ATOM    379  HA  THR A  22      -7.230  51.043  13.923  1.00  2.02           H  
ATOM    380  HB  THR A  22      -6.813  52.875  12.352  1.00  2.02           H  
ATOM    381  HG1 THR A  22      -8.279  52.386  10.757  1.00  2.02           H  
ATOM    382 1HG2 THR A  22      -4.907  51.929  11.156  1.00  2.02           H  
ATOM    383 2HG2 THR A  22      -4.983  51.289  12.815  1.00  2.02           H  
ATOM    384 3HG2 THR A  22      -5.524  50.286  11.455  1.00  2.02           H  
ATOM    385  N   PRO A  23      -9.412  52.561  13.780  1.00  1.92           N  
ATOM    386  CA  PRO A  23     -10.685  53.221  13.761  1.00  1.92           C  
ATOM    387  C   PRO A  23     -10.960  53.697  12.354  1.00  1.92           C  
ATOM    388  O   PRO A  23     -10.031  54.107  11.655  1.00  1.92           O  
ATOM    389  CB  PRO A  23     -10.473  54.387  14.728  1.00  1.92           C  
ATOM    390  CG  PRO A  23      -9.371  53.931  15.657  1.00  1.92           C  
ATOM    391  CD  PRO A  23      -8.457  53.092  14.786  1.00  1.92           C  
ATOM    392  HA  PRO A  23     -11.469  52.530  14.114  1.00  1.92           H  
ATOM    393 1HB  PRO A  23     -10.190  55.268  14.160  1.00  1.92           H  
ATOM    394 2HB  PRO A  23     -11.409  54.630  15.249  1.00  1.92           H  
ATOM    395 1HG  PRO A  23      -8.859  54.811  16.090  1.00  1.92           H  
ATOM    396 2HG  PRO A  23      -9.793  53.363  16.501  1.00  1.92           H  
ATOM    397 1HD  PRO A  23      -7.693  53.719  14.322  1.00  1.92           H  
ATOM    398 2HD  PRO A  23      -8.040  52.300  15.419  1.00  1.92           H  
ATOM    399  N   GLY A  24     -12.203  53.586  11.913  1.00  1.86           N  
ATOM    400  CA  GLY A  24     -12.613  54.101  10.611  1.00  1.86           C  
ATOM    401  C   GLY A  24     -12.270  53.233   9.396  1.00  1.86           C  
ATOM    402  O   GLY A  24     -12.632  53.597   8.276  1.00  1.86           O  
ATOM    403  H   GLY A  24     -12.906  53.179  12.515  1.00  1.86           H  
ATOM    404 1HA  GLY A  24     -13.690  54.262  10.630  1.00  1.86           H  
ATOM    405 2HA  GLY A  24     -12.168  55.083  10.472  1.00  1.86           H  
ATOM    406  N   CYS A  25     -11.591  52.099   9.572  1.00  1.83           N  
ATOM    407  CA  CYS A  25     -11.234  51.324   8.384  1.00  1.83           C  
ATOM    408  C   CYS A  25     -12.289  50.279   8.043  1.00  1.83           C  
ATOM    409  O   CYS A  25     -13.184  49.998   8.842  1.00  1.83           O  
ATOM    410  CB  CYS A  25      -9.849  50.710   8.534  1.00  1.83           C  
ATOM    411  SG  CYS A  25      -9.685  49.429   9.769  1.00  1.83           S  
ATOM    412  H   CYS A  25     -11.284  51.797  10.502  1.00  1.83           H  
ATOM    413  HA  CYS A  25     -11.163  52.010   7.543  1.00  1.83           H  
ATOM    414 1HB  CYS A  25      -9.505  50.318   7.578  1.00  1.83           H  
ATOM    415 2HB  CYS A  25      -9.174  51.501   8.816  1.00  1.83           H  
ATOM    416  N   ASP A  26     -12.189  49.705   6.844  1.00  1.84           N  
ATOM    417  CA  ASP A  26     -13.159  48.710   6.401  1.00  1.84           C  
ATOM    418  C   ASP A  26     -12.512  47.479   5.783  1.00  1.84           C  
ATOM    419  O   ASP A  26     -13.150  46.734   5.039  1.00  1.84           O  
ATOM    420  CB  ASP A  26     -14.072  49.334   5.345  1.00  1.84           C  
ATOM    421  CG  ASP A  26     -13.297  49.729   4.051  1.00  1.84           C  
ATOM    422  OD1 ASP A  26     -12.090  49.508   4.005  1.00  1.84           O  
ATOM    423  OD2 ASP A  26     -13.905  50.234   3.143  1.00  1.84           O  
ATOM    424  H   ASP A  26     -11.442  49.979   6.226  1.00  1.84           H  
ATOM    425  HA  ASP A  26     -13.751  48.394   7.260  1.00  1.84           H  
ATOM    426 1HB  ASP A  26     -14.859  48.626   5.081  1.00  1.84           H  
ATOM    427 2HB  ASP A  26     -14.554  50.223   5.759  1.00  1.84           H  
ATOM    428  N   GLY A  27     -11.215  47.309   6.002  1.00  1.91           N  
ATOM    429  CA  GLY A  27     -10.451  46.178   5.469  1.00  1.91           C  
ATOM    430  C   GLY A  27     -10.085  46.354   3.990  1.00  1.91           C  
ATOM    431  O   GLY A  27      -8.921  46.221   3.612  1.00  1.91           O  
ATOM    432  H   GLY A  27     -10.749  47.972   6.603  1.00  1.91           H  
ATOM    433 1HA  GLY A  27      -9.537  46.063   6.052  1.00  1.91           H  
ATOM    434 2HA  GLY A  27     -11.025  45.261   5.598  1.00  1.91           H  
ATOM    435  N   SER A  28     -11.116  46.607   3.174  1.00  2.03           N  
ATOM    436  CA  SER A  28     -11.091  46.761   1.719  1.00  2.03           C  
ATOM    437  C   SER A  28     -10.234  47.913   1.199  1.00  2.03           C  
ATOM    438  O   SER A  28      -9.550  47.769   0.180  1.00  2.03           O  
ATOM    439  CB  SER A  28     -12.509  46.973   1.226  1.00  2.03           C  
ATOM    440  OG  SER A  28     -13.303  45.839   1.461  1.00  2.03           O  
ATOM    441  H   SER A  28     -12.018  46.689   3.631  1.00  2.03           H  
ATOM    442  HA  SER A  28     -10.709  45.835   1.294  1.00  2.03           H  
ATOM    443 1HB  SER A  28     -12.941  47.838   1.735  1.00  2.03           H  
ATOM    444 2HB  SER A  28     -12.489  47.196   0.162  1.00  2.03           H  
ATOM    445  HG  SER A  28     -13.396  45.789   2.422  1.00  2.03           H  
ATOM    446  N   GLY A  29     -10.235  49.055   1.881  1.00  2.22           N  
ATOM    447  CA  GLY A  29      -9.454  50.209   1.425  1.00  2.22           C  
ATOM    448  C   GLY A  29      -7.948  50.009   1.636  1.00  2.22           C  
ATOM    449  O   GLY A  29      -7.342  50.648   2.486  1.00  2.22           O  
ATOM    450  H   GLY A  29     -10.837  49.153   2.709  1.00  2.22           H  
ATOM    451 1HA  GLY A  29      -9.658  50.383   0.369  1.00  2.22           H  
ATOM    452 2HA  GLY A  29      -9.786  51.096   1.962  1.00  2.22           H  
ATOM    453  N   HIS A  30      -7.360  49.103   0.861  1.00  2.48           N  
ATOM    454  CA  HIS A  30      -5.952  48.720   0.976  1.00  2.48           C  
ATOM    455  C   HIS A  30      -5.032  49.484   0.019  1.00  2.48           C  
ATOM    456  O   HIS A  30      -5.052  49.261  -1.195  1.00  2.48           O  
ATOM    457  CB  HIS A  30      -5.805  47.217   0.733  1.00  2.48           C  
ATOM    458  CG  HIS A  30      -4.429  46.744   0.963  1.00  2.48           C  
ATOM    459  ND1 HIS A  30      -3.979  45.523   0.548  1.00  2.48           N  
ATOM    460  CD2 HIS A  30      -3.392  47.345   1.578  1.00  2.48           C  
ATOM    461  CE1 HIS A  30      -2.713  45.397   0.908  1.00  2.48           C  
ATOM    462  NE2 HIS A  30      -2.333  46.501   1.518  1.00  2.48           N  
ATOM    463  H   HIS A  30      -7.957  48.624   0.192  1.00  2.48           H  
ATOM    464  HA  HIS A  30      -5.609  48.931   1.989  1.00  2.48           H  
ATOM    465 1HB  HIS A  30      -6.480  46.665   1.393  1.00  2.48           H  
ATOM    466 2HB  HIS A  30      -6.091  46.977  -0.292  1.00  2.48           H  
ATOM    467  HD1 HIS A  30      -4.535  44.817   0.034  1.00  2.48           H  
ATOM    468  HD2 HIS A  30      -3.281  48.301   2.053  1.00  2.48           H  
ATOM    469  HE1 HIS A  30      -2.155  44.525   0.698  1.00  2.48           H  
ATOM    470  N   ILE A  31      -4.145  50.300   0.589  1.00  2.80           N  
ATOM    471  CA  ILE A  31      -3.265  51.204  -0.154  1.00  2.80           C  
ATOM    472  C   ILE A  31      -2.392  50.549  -1.217  1.00  2.80           C  
ATOM    473  O   ILE A  31      -2.215  51.124  -2.292  1.00  2.80           O  
ATOM    474  CB  ILE A  31      -2.286  51.913   0.813  1.00  2.80           C  
ATOM    475  CG1 ILE A  31      -3.009  52.912   1.715  1.00  2.80           C  
ATOM    476  CG2 ILE A  31      -1.185  52.612   0.033  1.00  2.80           C  
ATOM    477  CD1 ILE A  31      -2.116  53.394   2.856  1.00  2.80           C  
ATOM    478  H   ILE A  31      -4.137  50.359   1.607  1.00  2.80           H  
ATOM    479  HA  ILE A  31      -3.888  51.950  -0.637  1.00  2.80           H  
ATOM    480  HB  ILE A  31      -1.833  51.169   1.461  1.00  2.80           H  
ATOM    481 1HG1 ILE A  31      -3.319  53.773   1.128  1.00  2.80           H  
ATOM    482 2HG1 ILE A  31      -3.897  52.447   2.133  1.00  2.80           H  
ATOM    483 1HG2 ILE A  31      -0.496  53.082   0.734  1.00  2.80           H  
ATOM    484 2HG2 ILE A  31      -0.643  51.893  -0.573  1.00  2.80           H  
ATOM    485 3HG2 ILE A  31      -1.623  53.371  -0.613  1.00  2.80           H  
ATOM    486 1HD1 ILE A  31      -2.636  54.092   3.473  1.00  2.80           H  
ATOM    487 2HD1 ILE A  31      -1.806  52.552   3.466  1.00  2.80           H  
ATOM    488 3HD1 ILE A  31      -1.236  53.875   2.444  1.00  2.80           H  
ATOM    489  N   THR A  32      -1.808  49.390  -0.937  1.00  3.15           N  
ATOM    490  CA  THR A  32      -0.886  48.813  -1.900  1.00  3.15           C  
ATOM    491  C   THR A  32      -1.556  47.899  -2.916  1.00  3.15           C  
ATOM    492  O   THR A  32      -0.924  47.480  -3.886  1.00  3.15           O  
ATOM    493  CB  THR A  32       0.168  47.960  -1.190  1.00  3.15           C  
ATOM    494  OG1 THR A  32      -0.457  46.782  -0.618  1.00  3.15           O  
ATOM    495  CG2 THR A  32       0.794  48.777  -0.073  1.00  3.15           C  
ATOM    496  H   THR A  32      -1.985  48.928  -0.057  1.00  3.15           H  
ATOM    497  HA  THR A  32      -0.396  49.624  -2.438  1.00  3.15           H  
ATOM    498  HB  THR A  32       0.932  47.652  -1.902  1.00  3.15           H  
ATOM    499  HG1 THR A  32      -0.976  46.995   0.186  1.00  3.15           H  
ATOM    500 1HG2 THR A  32       1.543  48.175   0.442  1.00  3.15           H  
ATOM    501 2HG2 THR A  32       1.264  49.665  -0.493  1.00  3.15           H  
ATOM    502 3HG2 THR A  32       0.018  49.076   0.637  1.00  3.15           H  
ATOM    503  N   GLY A  33      -2.781  47.470  -2.633  1.00  3.48           N  
ATOM    504  CA  GLY A  33      -3.465  46.516  -3.496  1.00  3.48           C  
ATOM    505  C   GLY A  33      -2.995  45.060  -3.299  1.00  3.48           C  
ATOM    506  O   GLY A  33      -3.525  44.138  -3.926  1.00  3.48           O  
ATOM    507  H   GLY A  33      -3.295  47.882  -1.857  1.00  3.48           H  
ATOM    508 1HA  GLY A  33      -4.537  46.576  -3.301  1.00  3.48           H  
ATOM    509 2HA  GLY A  33      -3.321  46.806  -4.535  1.00  3.48           H  
ATOM    510  N   ASN A  34      -2.021  44.819  -2.411  1.00  3.69           N  
ATOM    511  CA  ASN A  34      -1.486  43.464  -2.233  1.00  3.69           C  
ATOM    512  C   ASN A  34      -2.356  42.639  -1.303  1.00  3.69           C  
ATOM    513  O   ASN A  34      -1.970  42.378  -0.172  1.00  3.69           O  
ATOM    514  CB  ASN A  34      -0.062  43.525  -1.711  1.00  3.69           C  
ATOM    515  CG  ASN A  34       0.640  42.181  -1.732  1.00  3.69           C  
ATOM    516  OD1 ASN A  34       0.178  41.226  -2.367  1.00  3.69           O  
ATOM    517  ND2 ASN A  34       1.760  42.094  -1.050  1.00  3.69           N  
ATOM    518  H   ASN A  34      -1.605  45.581  -1.877  1.00  3.69           H  
ATOM    519  HA  ASN A  34      -1.482  42.964  -3.201  1.00  3.69           H  
ATOM    520 1HB  ASN A  34       0.508  44.236  -2.312  1.00  3.69           H  
ATOM    521 2HB  ASN A  34      -0.069  43.904  -0.689  1.00  3.69           H  
ATOM    522 1HD2 ASN A  34       2.271  41.233  -1.031  1.00  3.69           H  
ATOM    523 2HD2 ASN A  34       2.104  42.889  -0.552  1.00  3.69           H  
ATOM    524  N   TYR A  35      -3.514  42.242  -1.822  1.00  3.74           N  
ATOM    525  CA  TYR A  35      -4.644  41.560  -1.161  1.00  3.74           C  
ATOM    526  C   TYR A  35      -5.875  42.443  -1.189  1.00  3.74           C  
ATOM    527  O   TYR A  35      -5.794  43.665  -1.032  1.00  3.74           O  
ATOM    528  CB  TYR A  35      -4.443  41.115   0.313  1.00  3.74           C  
ATOM    529  CG  TYR A  35      -3.581  39.868   0.589  1.00  3.74           C  
ATOM    530  CD1 TYR A  35      -2.384  39.942   1.294  1.00  3.74           C  
ATOM    531  CD2 TYR A  35      -4.031  38.633   0.142  1.00  3.74           C  
ATOM    532  CE1 TYR A  35      -1.655  38.806   1.540  1.00  3.74           C  
ATOM    533  CE2 TYR A  35      -3.298  37.493   0.394  1.00  3.74           C  
ATOM    534  CZ  TYR A  35      -2.113  37.582   1.091  1.00  3.74           C  
ATOM    535  OH  TYR A  35      -1.376  36.456   1.347  1.00  3.74           O  
ATOM    536  H   TYR A  35      -3.649  42.538  -2.791  1.00  3.74           H  
ATOM    537  HA  TYR A  35      -4.881  40.666  -1.736  1.00  3.74           H  
ATOM    538 1HB  TYR A  35      -4.054  41.942   0.907  1.00  3.74           H  
ATOM    539 2HB  TYR A  35      -5.422  40.915   0.723  1.00  3.74           H  
ATOM    540  HD1 TYR A  35      -2.023  40.898   1.662  1.00  3.74           H  
ATOM    541  HD2 TYR A  35      -4.971  38.565  -0.404  1.00  3.74           H  
ATOM    542  HE1 TYR A  35      -0.721  38.872   2.095  1.00  3.74           H  
ATOM    543  HE2 TYR A  35      -3.655  36.523   0.045  1.00  3.74           H  
ATOM    544  HH  TYR A  35      -0.579  36.705   1.822  1.00  3.74           H  
ATOM    545  N   ALA A  36      -7.037  41.792  -1.320  1.00  3.60           N  
ATOM    546  CA  ALA A  36      -8.343  42.455  -1.353  1.00  3.60           C  
ATOM    547  C   ALA A  36      -8.588  43.277  -0.095  1.00  3.60           C  
ATOM    548  O   ALA A  36      -9.332  44.252  -0.117  1.00  3.60           O  
ATOM    549  CB  ALA A  36      -9.447  41.428  -1.494  1.00  3.60           C  
ATOM    550  H   ALA A  36      -7.014  40.788  -1.429  1.00  3.60           H  
ATOM    551  HA  ALA A  36      -8.360  43.128  -2.211  1.00  3.60           H  
ATOM    552 1HB  ALA A  36     -10.409  41.939  -1.538  1.00  3.60           H  
ATOM    553 2HB  ALA A  36      -9.299  40.852  -2.405  1.00  3.60           H  
ATOM    554 3HB  ALA A  36      -9.429  40.761  -0.632  1.00  3.60           H  
ATOM    555  N   SER A  37      -7.994  42.851   1.008  1.00  3.32           N  
ATOM    556  CA  SER A  37      -8.143  43.541   2.270  1.00  3.32           C  
ATOM    557  C   SER A  37      -6.869  43.374   3.092  1.00  3.32           C  
ATOM    558  O   SER A  37      -5.986  42.602   2.715  1.00  3.32           O  
ATOM    559  CB  SER A  37      -9.397  43.060   2.984  1.00  3.32           C  
ATOM    560  OG  SER A  37      -9.312  41.726   3.349  1.00  3.32           O  
ATOM    561  H   SER A  37      -7.400  42.041   0.961  1.00  3.32           H  
ATOM    562  HA  SER A  37      -8.261  44.599   2.054  1.00  3.32           H  
ATOM    563 1HB  SER A  37      -9.553  43.649   3.872  1.00  3.32           H  
ATOM    564 2HB  SER A  37     -10.257  43.209   2.333  1.00  3.32           H  
ATOM    565  HG  SER A  37      -8.896  41.731   4.243  1.00  3.32           H  
ATOM    566  N   HIS A  38      -6.757  44.083   4.209  1.00  2.98           N  
ATOM    567  CA  HIS A  38      -5.515  44.021   4.988  1.00  2.98           C  
ATOM    568  C   HIS A  38      -5.672  43.963   6.495  1.00  2.98           C  
ATOM    569  O   HIS A  38      -6.675  44.415   7.030  1.00  2.98           O  
ATOM    570  CB  HIS A  38      -4.711  45.285   4.661  1.00  2.98           C  
ATOM    571  CG  HIS A  38      -5.431  46.595   5.055  1.00  2.98           C  
ATOM    572  ND1 HIS A  38      -6.435  47.157   4.285  1.00  2.98           N  
ATOM    573  CD2 HIS A  38      -5.282  47.420   6.116  1.00  2.98           C  
ATOM    574  CE1 HIS A  38      -6.862  48.265   4.860  1.00  2.98           C  
ATOM    575  NE2 HIS A  38      -6.182  48.446   5.963  1.00  2.98           N  
ATOM    576  H   HIS A  38      -7.514  44.723   4.448  1.00  2.98           H  
ATOM    577  HA  HIS A  38      -4.944  43.143   4.684  1.00  2.98           H  
ATOM    578 1HB  HIS A  38      -3.752  45.258   5.177  1.00  2.98           H  
ATOM    579 2HB  HIS A  38      -4.510  45.315   3.597  1.00  2.98           H  
ATOM    580  HD1 HIS A  38      -6.843  46.784   3.445  1.00  2.98           H  
ATOM    581  HD2 HIS A  38      -4.641  47.404   6.980  1.00  2.98           H  
ATOM    582  HE1 HIS A  38      -7.653  48.856   4.402  1.00  2.98           H  
ATOM    583  N   ARG A  39      -4.628  43.447   7.186  1.00  2.65           N  
ATOM    584  CA  ARG A  39      -4.595  43.458   8.655  1.00  2.65           C  
ATOM    585  C   ARG A  39      -3.523  44.369   9.222  1.00  2.65           C  
ATOM    586  O   ARG A  39      -3.467  44.594  10.430  1.00  2.65           O  
ATOM    587  CB  ARG A  39      -4.353  42.090   9.269  1.00  2.65           C  
ATOM    588  CG  ARG A  39      -2.950  41.500   9.044  1.00  2.65           C  
ATOM    589  CD  ARG A  39      -2.740  40.244   9.841  1.00  2.65           C  
ATOM    590  NE  ARG A  39      -1.424  39.674   9.641  1.00  2.65           N  
ATOM    591  CZ  ARG A  39      -1.119  38.816   8.653  1.00  2.65           C  
ATOM    592  NH1 ARG A  39      -2.044  38.476   7.781  1.00  2.65           N  
ATOM    593  NH2 ARG A  39       0.105  38.323   8.558  1.00  2.65           N  
ATOM    594  H   ARG A  39      -3.854  43.046   6.678  1.00  2.65           H  
ATOM    595  HA  ARG A  39      -5.542  43.814   9.011  1.00  2.65           H  
ATOM    596 1HB  ARG A  39      -4.517  42.152  10.343  1.00  2.65           H  
ATOM    597 2HB  ARG A  39      -5.086  41.398   8.878  1.00  2.65           H  
ATOM    598 1HG  ARG A  39      -2.830  41.260   7.987  1.00  2.65           H  
ATOM    599 2HG  ARG A  39      -2.194  42.220   9.346  1.00  2.65           H  
ATOM    600 1HD  ARG A  39      -2.832  40.496  10.894  1.00  2.65           H  
ATOM    601 2HD  ARG A  39      -3.467  39.495   9.604  1.00  2.65           H  
ATOM    602  HE  ARG A  39      -0.697  39.920  10.296  1.00  2.65           H  
ATOM    603 1HH1 ARG A  39      -2.999  38.877   7.859  1.00  2.65           H  
ATOM    604 2HH1 ARG A  39      -1.829  37.836   7.034  1.00  2.65           H  
ATOM    605 1HH2 ARG A  39       0.811  38.591   9.232  1.00  2.65           H  
ATOM    606 2HH2 ARG A  39       0.335  37.680   7.816  1.00  2.65           H  
ATOM    607  N   SER A  40      -2.637  44.862   8.376  1.00  2.35           N  
ATOM    608  CA  SER A  40      -1.591  45.732   8.879  1.00  2.35           C  
ATOM    609  C   SER A  40      -2.043  47.141   8.732  1.00  2.35           C  
ATOM    610  O   SER A  40      -2.378  47.569   7.628  1.00  2.35           O  
ATOM    611  CB  SER A  40      -0.287  45.588   8.136  1.00  2.35           C  
ATOM    612  OG  SER A  40       0.632  46.587   8.575  1.00  2.35           O  
ATOM    613  H   SER A  40      -2.708  44.657   7.393  1.00  2.35           H  
ATOM    614  HA  SER A  40      -1.427  45.524   9.939  1.00  2.35           H  
ATOM    615 1HB  SER A  40       0.129  44.597   8.307  1.00  2.35           H  
ATOM    616 2HB  SER A  40      -0.466  45.695   7.066  1.00  2.35           H  
ATOM    617  HG  SER A  40       0.931  46.296   9.450  1.00  2.35           H  
ATOM    618  N   LEU A  41      -1.951  47.919   9.791  1.00  2.10           N  
ATOM    619  CA  LEU A  41      -2.345  49.308   9.668  1.00  2.10           C  
ATOM    620  C   LEU A  41      -1.494  50.027   8.611  1.00  2.10           C  
ATOM    621  O   LEU A  41      -1.913  51.044   8.084  1.00  2.10           O  
ATOM    622  CB  LEU A  41      -2.295  50.032  11.023  1.00  2.10           C  
ATOM    623  CG  LEU A  41      -0.959  50.301  11.656  1.00  2.10           C  
ATOM    624  CD1 LEU A  41      -0.409  51.626  11.112  1.00  2.10           C  
ATOM    625  CD2 LEU A  41      -1.144  50.366  13.170  1.00  2.10           C  
ATOM    626  H   LEU A  41      -1.650  47.542  10.679  1.00  2.10           H  
ATOM    627  HA  LEU A  41      -3.382  49.334   9.333  1.00  2.10           H  
ATOM    628 1HB  LEU A  41      -2.759  51.001  10.889  1.00  2.10           H  
ATOM    629 2HB  LEU A  41      -2.885  49.465  11.736  1.00  2.10           H  
ATOM    630  HG  LEU A  41      -0.257  49.507  11.401  1.00  2.10           H  
ATOM    631 1HD1 LEU A  41       0.559  51.834  11.566  1.00  2.10           H  
ATOM    632 2HD1 LEU A  41      -0.294  51.567  10.037  1.00  2.10           H  
ATOM    633 3HD1 LEU A  41      -1.103  52.433  11.355  1.00  2.10           H  
ATOM    634 1HD2 LEU A  41      -0.185  50.566  13.647  1.00  2.10           H  
ATOM    635 2HD2 LEU A  41      -1.841  51.162  13.412  1.00  2.10           H  
ATOM    636 3HD2 LEU A  41      -1.539  49.415  13.531  1.00  2.10           H  
ATOM    637  N   SER A  42      -0.313  49.497   8.248  1.00  1.90           N  
ATOM    638  CA  SER A  42       0.518  50.179   7.266  1.00  1.90           C  
ATOM    639  C   SER A  42      -0.149  50.283   5.886  1.00  1.90           C  
ATOM    640  O   SER A  42       0.257  51.107   5.065  1.00  1.90           O  
ATOM    641  CB  SER A  42       1.857  49.475   7.136  1.00  1.90           C  
ATOM    642  OG  SER A  42       1.721  48.195   6.579  1.00  1.90           O  
ATOM    643  H   SER A  42       0.003  48.602   8.622  1.00  1.90           H  
ATOM    644  HA  SER A  42       0.701  51.191   7.628  1.00  1.90           H  
ATOM    645 1HB  SER A  42       2.514  50.076   6.508  1.00  1.90           H  
ATOM    646 2HB  SER A  42       2.322  49.396   8.116  1.00  1.90           H  
ATOM    647  HG  SER A  42       1.314  47.642   7.268  1.00  1.90           H  
ATOM    648  N   GLY A  43      -1.149  49.433   5.614  1.00  1.75           N  
ATOM    649  CA  GLY A  43      -1.864  49.464   4.343  1.00  1.75           C  
ATOM    650  C   GLY A  43      -3.155  50.285   4.440  1.00  1.75           C  
ATOM    651  O   GLY A  43      -3.915  50.397   3.473  1.00  1.75           O  
ATOM    652  H   GLY A  43      -1.451  48.768   6.326  1.00  1.75           H  
ATOM    653 1HA  GLY A  43      -1.219  49.875   3.568  1.00  1.75           H  
ATOM    654 2HA  GLY A  43      -2.103  48.441   4.057  1.00  1.75           H  
ATOM    655  N   CYS A  44      -3.420  50.835   5.617  1.00  1.66           N  
ATOM    656  CA  CYS A  44      -4.634  51.591   5.863  1.00  1.66           C  
ATOM    657  C   CYS A  44      -4.478  53.088   5.527  1.00  1.66           C  
ATOM    658  O   CYS A  44      -3.553  53.719   6.025  1.00  1.66           O  
ATOM    659  CB  CYS A  44      -5.054  51.434   7.324  1.00  1.66           C  
ATOM    660  SG  CYS A  44      -6.554  52.271   7.753  1.00  1.66           S  
ATOM    661  H   CYS A  44      -2.758  50.745   6.384  1.00  1.66           H  
ATOM    662  HA  CYS A  44      -5.399  51.129   5.250  1.00  1.66           H  
ATOM    663 1HB  CYS A  44      -5.169  50.383   7.565  1.00  1.66           H  
ATOM    664 2HB  CYS A  44      -4.269  51.822   7.969  1.00  1.66           H  
ATOM    665  HG  CYS A  44      -6.615  51.847   9.037  1.00  1.66           H  
ATOM    666  N   PRO A  45      -5.364  53.720   4.731  1.00  1.63           N  
ATOM    667  CA  PRO A  45      -5.316  55.137   4.365  1.00  1.63           C  
ATOM    668  C   PRO A  45      -5.448  56.049   5.586  1.00  1.63           C  
ATOM    669  O   PRO A  45      -5.070  57.220   5.548  1.00  1.63           O  
ATOM    670  CB  PRO A  45      -6.510  55.276   3.411  1.00  1.63           C  
ATOM    671  CG  PRO A  45      -7.417  54.132   3.755  1.00  1.63           C  
ATOM    672  CD  PRO A  45      -6.493  53.009   4.141  1.00  1.63           C  
ATOM    673  HA  PRO A  45      -4.388  55.351   3.830  1.00  1.63           H  
ATOM    674 1HB  PRO A  45      -6.992  56.254   3.559  1.00  1.63           H  
ATOM    675 2HB  PRO A  45      -6.158  55.247   2.367  1.00  1.63           H  
ATOM    676 1HG  PRO A  45      -8.100  54.416   4.569  1.00  1.63           H  
ATOM    677 2HG  PRO A  45      -8.047  53.871   2.891  1.00  1.63           H  
ATOM    678 1HD  PRO A  45      -7.035  52.373   4.841  1.00  1.63           H  
ATOM    679 2HD  PRO A  45      -6.140  52.472   3.263  1.00  1.63           H  
ATOM    680  N   LEU A  46      -5.973  55.499   6.668  1.00  1.69           N  
ATOM    681  CA  LEU A  46      -6.177  56.207   7.915  1.00  1.69           C  
ATOM    682  C   LEU A  46      -5.044  55.952   8.911  1.00  1.69           C  
ATOM    683  O   LEU A  46      -5.149  56.314  10.080  1.00  1.69           O  
ATOM    684  CB  LEU A  46      -7.492  55.770   8.516  1.00  1.69           C  
ATOM    685  CG  LEU A  46      -8.701  56.038   7.662  1.00  1.69           C  
ATOM    686  CD1 LEU A  46      -9.900  55.423   8.305  1.00  1.69           C  
ATOM    687  CD2 LEU A  46      -8.867  57.537   7.515  1.00  1.69           C  
ATOM    688  H   LEU A  46      -6.262  54.532   6.634  1.00  1.69           H  
ATOM    689  HA  LEU A  46      -6.218  57.274   7.706  1.00  1.69           H  
ATOM    690 1HB  LEU A  46      -7.461  54.732   8.780  1.00  1.69           H  
ATOM    691 2HB  LEU A  46      -7.610  56.340   9.411  1.00  1.69           H  
ATOM    692  HG  LEU A  46      -8.571  55.584   6.682  1.00  1.69           H  
ATOM    693 1HD1 LEU A  46     -10.784  55.605   7.694  1.00  1.69           H  
ATOM    694 2HD1 LEU A  46      -9.740  54.348   8.401  1.00  1.69           H  
ATOM    695 3HD1 LEU A  46     -10.051  55.846   9.281  1.00  1.69           H  
ATOM    696 1HD2 LEU A  46      -9.742  57.748   6.899  1.00  1.69           H  
ATOM    697 2HD2 LEU A  46      -8.999  57.988   8.502  1.00  1.69           H  
ATOM    698 3HD2 LEU A  46      -7.979  57.955   7.039  1.00  1.69           H  
ATOM    699  N   ALA A  47      -3.972  55.296   8.448  1.00  1.82           N  
ATOM    700  CA  ALA A  47      -2.796  54.971   9.261  1.00  1.82           C  
ATOM    701  C   ALA A  47      -2.106  56.189   9.840  1.00  1.82           C  
ATOM    702  O   ALA A  47      -1.436  56.097  10.870  1.00  1.82           O  
ATOM    703  CB  ALA A  47      -1.782  54.228   8.435  1.00  1.82           C  
ATOM    704  H   ALA A  47      -3.950  54.983   7.478  1.00  1.82           H  
ATOM    705  HA  ALA A  47      -3.128  54.341  10.087  1.00  1.82           H  
ATOM    706 1HB  ALA A  47      -0.926  53.954   9.048  1.00  1.82           H  
ATOM    707 2HB  ALA A  47      -2.240  53.348   8.048  1.00  1.82           H  
ATOM    708 3HB  ALA A  47      -1.455  54.858   7.611  1.00  1.82           H  
ATOM    709  N   ASP A  48      -2.210  57.327   9.154  1.00  2.00           N  
ATOM    710  CA  ASP A  48      -1.547  58.535   9.612  1.00  2.00           C  
ATOM    711  C   ASP A  48      -1.929  58.773  11.046  1.00  2.00           C  
ATOM    712  O   ASP A  48      -3.100  59.000  11.358  1.00  2.00           O  
ATOM    713  CB  ASP A  48      -1.930  59.745   8.746  1.00  2.00           C  
ATOM    714  CG  ASP A  48      -1.189  61.086   9.105  1.00  2.00           C  
ATOM    715  OD1 ASP A  48      -0.863  61.335  10.274  1.00  2.00           O  
ATOM    716  OD2 ASP A  48      -0.967  61.845   8.191  1.00  2.00           O  
ATOM    717  H   ASP A  48      -2.768  57.342   8.313  1.00  2.00           H  
ATOM    718  HA  ASP A  48      -0.468  58.389   9.557  1.00  2.00           H  
ATOM    719 1HB  ASP A  48      -1.724  59.512   7.701  1.00  2.00           H  
ATOM    720 2HB  ASP A  48      -3.002  59.914   8.825  1.00  2.00           H  
ATOM    721  N   LYS A  49      -0.917  58.784  11.907  1.00  2.21           N  
ATOM    722  CA  LYS A  49      -1.060  58.947  13.342  1.00  2.21           C  
ATOM    723  C   LYS A  49      -2.004  60.085  13.705  1.00  2.21           C  
ATOM    724  O   LYS A  49      -2.725  59.999  14.701  1.00  2.21           O  
ATOM    725  CB  LYS A  49       0.320  59.182  13.959  1.00  2.21           C  
ATOM    726  CG  LYS A  49       0.360  59.331  15.467  1.00  2.21           C  
ATOM    727  CD  LYS A  49       1.812  59.474  15.945  1.00  2.21           C  
ATOM    728  CE  LYS A  49       1.913  59.660  17.453  1.00  2.21           C  
ATOM    729  NZ  LYS A  49       3.338  59.790  17.899  1.00  2.21           N  
ATOM    730  H   LYS A  49       0.008  58.621  11.535  1.00  2.21           H  
ATOM    731  HA  LYS A  49      -1.470  58.024  13.746  1.00  2.21           H  
ATOM    732 1HB  LYS A  49       0.976  58.356  13.692  1.00  2.21           H  
ATOM    733 2HB  LYS A  49       0.750  60.089  13.533  1.00  2.21           H  
ATOM    734 1HG  LYS A  49      -0.199  60.222  15.753  1.00  2.21           H  
ATOM    735 2HG  LYS A  49      -0.098  58.464  15.944  1.00  2.21           H  
ATOM    736 1HD  LYS A  49       2.375  58.584  15.660  1.00  2.21           H  
ATOM    737 2HD  LYS A  49       2.263  60.337  15.456  1.00  2.21           H  
ATOM    738 1HE  LYS A  49       1.368  60.559  17.740  1.00  2.21           H  
ATOM    739 2HE  LYS A  49       1.463  58.800  17.950  1.00  2.21           H  
ATOM    740 1HZ  LYS A  49       3.371  59.911  18.902  1.00  2.21           H  
ATOM    741 2HZ  LYS A  49       3.849  58.955  17.646  1.00  2.21           H  
ATOM    742 3HZ  LYS A  49       3.762  60.591  17.451  1.00  2.21           H  
ATOM    743  N   SER A  50      -1.985  61.177  12.938  1.00  2.43           N  
ATOM    744  CA  SER A  50      -2.839  62.307  13.277  1.00  2.43           C  
ATOM    745  C   SER A  50      -4.312  61.921  13.179  1.00  2.43           C  
ATOM    746  O   SER A  50      -5.126  62.306  14.019  1.00  2.43           O  
ATOM    747  CB  SER A  50      -2.576  63.473  12.349  1.00  2.43           C  
ATOM    748  OG  SER A  50      -1.283  63.976  12.525  1.00  2.43           O  
ATOM    749  H   SER A  50      -1.413  61.202  12.081  1.00  2.43           H  
ATOM    750  HA  SER A  50      -2.627  62.607  14.302  1.00  2.43           H  
ATOM    751 1HB  SER A  50      -2.706  63.151  11.313  1.00  2.43           H  
ATOM    752 2HB  SER A  50      -3.306  64.256  12.544  1.00  2.43           H  
ATOM    753  HG  SER A  50      -0.700  63.334  12.086  1.00  2.43           H  
ATOM    754  N   LEU A  51      -4.659  61.142  12.157  1.00  2.63           N  
ATOM    755  CA  LEU A  51      -6.050  60.793  11.931  1.00  2.63           C  
ATOM    756  C   LEU A  51      -6.428  59.692  12.869  1.00  2.63           C  
ATOM    757  O   LEU A  51      -7.520  59.686  13.438  1.00  2.63           O  
ATOM    758  CB  LEU A  51      -6.248  60.270  10.510  1.00  2.63           C  
ATOM    759  CG  LEU A  51      -5.974  61.242   9.394  1.00  2.63           C  
ATOM    760  CD1 LEU A  51      -6.092  60.499   8.066  1.00  2.63           C  
ATOM    761  CD2 LEU A  51      -6.953  62.400   9.486  1.00  2.63           C  
ATOM    762  H   LEU A  51      -3.941  60.765  11.543  1.00  2.63           H  
ATOM    763  HA  LEU A  51      -6.679  61.662  12.114  1.00  2.63           H  
ATOM    764 1HB  LEU A  51      -5.590  59.405  10.365  1.00  2.63           H  
ATOM    765 2HB  LEU A  51      -7.278  59.929  10.409  1.00  2.63           H  
ATOM    766  HG  LEU A  51      -4.952  61.622   9.481  1.00  2.63           H  
ATOM    767 1HD1 LEU A  51      -5.885  61.182   7.243  1.00  2.63           H  
ATOM    768 2HD1 LEU A  51      -5.375  59.676   8.043  1.00  2.63           H  
ATOM    769 3HD1 LEU A  51      -7.099  60.103   7.963  1.00  2.63           H  
ATOM    770 1HD2 LEU A  51      -6.758  63.107   8.678  1.00  2.63           H  
ATOM    771 2HD2 LEU A  51      -7.972  62.021   9.397  1.00  2.63           H  
ATOM    772 3HD2 LEU A  51      -6.835  62.904  10.446  1.00  2.63           H  
ATOM    773  N   ARG A  52      -5.499  58.765  13.051  1.00  2.78           N  
ATOM    774  CA  ARG A  52      -5.738  57.614  13.887  1.00  2.78           C  
ATOM    775  C   ARG A  52      -6.060  58.100  15.300  1.00  2.78           C  
ATOM    776  O   ARG A  52      -7.008  57.618  15.930  1.00  2.78           O  
ATOM    777  CB  ARG A  52      -4.530  56.693  13.819  1.00  2.78           C  
ATOM    778  CG  ARG A  52      -4.674  55.333  14.472  1.00  2.78           C  
ATOM    779  CD  ARG A  52      -3.449  54.507  14.215  1.00  2.78           C  
ATOM    780  NE  ARG A  52      -3.570  53.135  14.708  1.00  2.78           N  
ATOM    781  CZ  ARG A  52      -3.277  52.730  15.958  1.00  2.78           C  
ATOM    782  NH1 ARG A  52      -2.854  53.596  16.851  1.00  2.78           N  
ATOM    783  NH2 ARG A  52      -3.410  51.455  16.291  1.00  2.78           N  
ATOM    784  H   ARG A  52      -4.609  58.854  12.560  1.00  2.78           H  
ATOM    785  HA  ARG A  52      -6.592  57.068  13.501  1.00  2.78           H  
ATOM    786 1HB  ARG A  52      -4.260  56.536  12.769  1.00  2.78           H  
ATOM    787 2HB  ARG A  52      -3.688  57.191  14.293  1.00  2.78           H  
ATOM    788 1HG  ARG A  52      -4.802  55.455  15.548  1.00  2.78           H  
ATOM    789 2HG  ARG A  52      -5.535  54.819  14.050  1.00  2.78           H  
ATOM    790 1HD  ARG A  52      -3.260  54.470  13.136  1.00  2.78           H  
ATOM    791 2HD  ARG A  52      -2.598  54.975  14.709  1.00  2.78           H  
ATOM    792  HE  ARG A  52      -3.886  52.434  14.054  1.00  2.78           H  
ATOM    793 1HH1 ARG A  52      -2.752  54.570  16.602  1.00  2.78           H  
ATOM    794 2HH1 ARG A  52      -2.634  53.289  17.788  1.00  2.78           H  
ATOM    795 1HH2 ARG A  52      -3.731  50.779  15.611  1.00  2.78           H  
ATOM    796 2HH2 ARG A  52      -3.187  51.155  17.228  1.00  2.78           H  
ATOM    797  N   ASN A  53      -5.303  59.100  15.780  1.00  2.90           N  
ATOM    798  CA  ASN A  53      -5.545  59.663  17.100  1.00  2.90           C  
ATOM    799  C   ASN A  53      -6.840  60.464  17.171  1.00  2.90           C  
ATOM    800  O   ASN A  53      -7.572  60.342  18.153  1.00  2.90           O  
ATOM    801  CB  ASN A  53      -4.390  60.528  17.543  1.00  2.90           C  
ATOM    802  CG  ASN A  53      -3.183  59.734  17.953  1.00  2.90           C  
ATOM    803  OD1 ASN A  53      -3.259  58.531  18.241  1.00  2.90           O  
ATOM    804  ND2 ASN A  53      -2.063  60.394  18.024  1.00  2.90           N  
ATOM    805  H   ASN A  53      -4.520  59.461  15.235  1.00  2.90           H  
ATOM    806  HA  ASN A  53      -5.638  58.838  17.803  1.00  2.90           H  
ATOM    807 1HB  ASN A  53      -4.109  61.194  16.720  1.00  2.90           H  
ATOM    808 2HB  ASN A  53      -4.704  61.154  18.376  1.00  2.90           H  
ATOM    809 1HD2 ASN A  53      -1.236  59.929  18.325  1.00  2.90           H  
ATOM    810 2HD2 ASN A  53      -2.044  61.366  17.792  1.00  2.90           H  
ATOM    811  N   LEU A  54      -7.154  61.265  16.148  1.00  2.98           N  
ATOM    812  CA  LEU A  54      -8.402  62.021  16.206  1.00  2.98           C  
ATOM    813  C   LEU A  54      -9.610  61.096  16.204  1.00  2.98           C  
ATOM    814  O   LEU A  54     -10.573  61.304  16.946  1.00  2.98           O  
ATOM    815  CB  LEU A  54      -8.484  62.997  15.033  1.00  2.98           C  
ATOM    816  CG  LEU A  54      -7.519  64.183  15.112  1.00  2.98           C  
ATOM    817  CD1 LEU A  54      -7.542  64.949  13.792  1.00  2.98           C  
ATOM    818  CD2 LEU A  54      -7.939  65.071  16.277  1.00  2.98           C  
ATOM    819  H   LEU A  54      -6.528  61.381  15.348  1.00  2.98           H  
ATOM    820  HA  LEU A  54      -8.411  62.596  17.128  1.00  2.98           H  
ATOM    821 1HB  LEU A  54      -8.257  62.450  14.116  1.00  2.98           H  
ATOM    822 2HB  LEU A  54      -9.500  63.383  14.965  1.00  2.98           H  
ATOM    823  HG  LEU A  54      -6.510  63.829  15.285  1.00  2.98           H  
ATOM    824 1HD1 LEU A  54      -6.853  65.793  13.850  1.00  2.98           H  
ATOM    825 2HD1 LEU A  54      -7.231  64.281  12.987  1.00  2.98           H  
ATOM    826 3HD1 LEU A  54      -8.548  65.314  13.598  1.00  2.98           H  
ATOM    827 1HD2 LEU A  54      -7.256  65.918  16.349  1.00  2.98           H  
ATOM    828 2HD2 LEU A  54      -8.953  65.435  16.113  1.00  2.98           H  
ATOM    829 3HD2 LEU A  54      -7.904  64.496  17.203  1.00  2.98           H  
ATOM    830  N   MET A  55      -9.562  60.040  15.411  1.00  3.05           N  
ATOM    831  CA  MET A  55     -10.690  59.138  15.404  1.00  3.05           C  
ATOM    832  C   MET A  55     -10.781  58.444  16.749  1.00  3.05           C  
ATOM    833  O   MET A  55     -11.874  58.279  17.293  1.00  3.05           O  
ATOM    834  CB  MET A  55     -10.536  58.136  14.291  1.00  3.05           C  
ATOM    835  CG  MET A  55     -10.697  58.713  12.903  1.00  3.05           C  
ATOM    836  SD  MET A  55     -10.693  57.442  11.697  1.00  3.05           S  
ATOM    837  CE  MET A  55      -8.975  57.036  11.867  1.00  3.05           C  
ATOM    838  H   MET A  55      -8.761  59.878  14.799  1.00  3.05           H  
ATOM    839  HA  MET A  55     -11.602  59.711  15.252  1.00  3.05           H  
ATOM    840 1HB  MET A  55      -9.544  57.680  14.357  1.00  3.05           H  
ATOM    841 2HB  MET A  55     -11.275  57.350  14.414  1.00  3.05           H  
ATOM    842 1HG  MET A  55     -11.636  59.259  12.835  1.00  3.05           H  
ATOM    843 2HG  MET A  55      -9.882  59.399  12.690  1.00  3.05           H  
ATOM    844 1HE  MET A  55      -8.735  56.211  11.233  1.00  3.05           H  
ATOM    845 2HE  MET A  55      -8.365  57.898  11.610  1.00  3.05           H  
ATOM    846 3HE  MET A  55      -8.782  56.749  12.895  1.00  3.05           H  
ATOM    847  N   ALA A  56      -9.629  58.075  17.324  1.00  3.13           N  
ATOM    848  CA  ALA A  56      -9.616  57.455  18.636  1.00  3.13           C  
ATOM    849  C   ALA A  56     -10.196  58.406  19.677  1.00  3.13           C  
ATOM    850  O   ALA A  56     -10.967  57.994  20.536  1.00  3.13           O  
ATOM    851  CB  ALA A  56      -8.209  57.054  19.023  1.00  3.13           C  
ATOM    852  H   ALA A  56      -8.738  58.201  16.838  1.00  3.13           H  
ATOM    853  HA  ALA A  56     -10.242  56.565  18.595  1.00  3.13           H  
ATOM    854 1HB  ALA A  56      -8.221  56.574  19.998  1.00  3.13           H  
ATOM    855 2HB  ALA A  56      -7.810  56.364  18.279  1.00  3.13           H  
ATOM    856 3HB  ALA A  56      -7.581  57.937  19.064  1.00  3.13           H  
ATOM    857  N   ALA A  57      -9.888  59.703  19.552  1.00  3.18           N  
ATOM    858  CA  ALA A  57     -10.357  60.739  20.473  1.00  3.18           C  
ATOM    859  C   ALA A  57     -11.869  60.779  20.533  1.00  3.18           C  
ATOM    860  O   ALA A  57     -12.452  61.043  21.586  1.00  3.18           O  
ATOM    861  CB  ALA A  57      -9.843  62.105  20.044  1.00  3.18           C  
ATOM    862  H   ALA A  57      -9.247  59.980  18.813  1.00  3.18           H  
ATOM    863  HA  ALA A  57      -9.979  60.504  21.468  1.00  3.18           H  
ATOM    864 1HB  ALA A  57     -10.185  62.863  20.732  1.00  3.18           H  
ATOM    865 2HB  ALA A  57      -8.754  62.096  20.016  1.00  3.18           H  
ATOM    866 3HB  ALA A  57     -10.221  62.346  19.067  1.00  3.18           H  
ATOM    867  N   HIS A  58     -12.498  60.492  19.397  1.00  3.19           N  
ATOM    868  CA  HIS A  58     -13.945  60.493  19.286  1.00  3.19           C  
ATOM    869  C   HIS A  58     -14.548  59.081  19.290  1.00  3.19           C  
ATOM    870  O   HIS A  58     -15.712  58.898  18.915  1.00  3.19           O  
ATOM    871  CB  HIS A  58     -14.355  61.240  18.019  1.00  3.19           C  
ATOM    872  CG  HIS A  58     -13.984  62.702  18.048  1.00  3.19           C  
ATOM    873  ND1 HIS A  58     -14.641  63.628  18.846  1.00  3.19           N  
ATOM    874  CD2 HIS A  58     -13.032  63.395  17.377  1.00  3.19           C  
ATOM    875  CE1 HIS A  58     -14.100  64.823  18.659  1.00  3.19           C  
ATOM    876  NE2 HIS A  58     -13.126  64.704  17.774  1.00  3.19           N  
ATOM    877  H   HIS A  58     -11.937  60.310  18.561  1.00  3.19           H  
ATOM    878  HA  HIS A  58     -14.369  61.026  20.137  1.00  3.19           H  
ATOM    879 1HB  HIS A  58     -13.854  60.780  17.160  1.00  3.19           H  
ATOM    880 2HB  HIS A  58     -15.427  61.148  17.866  1.00  3.19           H  
ATOM    881  HD2 HIS A  58     -12.326  62.995  16.657  1.00  3.19           H  
ATOM    882  HE1 HIS A  58     -14.403  65.750  19.147  1.00  3.19           H  
ATOM    883  HE2 HIS A  58     -12.538  65.455  17.438  1.00  3.19           H  
ATOM    884  N   SER A  59     -13.773  58.083  19.717  1.00  3.14           N  
ATOM    885  CA  SER A  59     -14.255  56.710  19.797  1.00  3.14           C  
ATOM    886  C   SER A  59     -15.400  56.548  20.765  1.00  3.14           C  
ATOM    887  O   SER A  59     -15.399  57.106  21.860  1.00  3.14           O  
ATOM    888  CB  SER A  59     -13.169  55.746  20.215  1.00  3.14           C  
ATOM    889  OG  SER A  59     -13.718  54.454  20.457  1.00  3.14           O  
ATOM    890  H   SER A  59     -12.811  58.269  20.001  1.00  3.14           H  
ATOM    891  HA  SER A  59     -14.605  56.421  18.806  1.00  3.14           H  
ATOM    892 1HB  SER A  59     -12.423  55.689  19.427  1.00  3.14           H  
ATOM    893 2HB  SER A  59     -12.674  56.113  21.103  1.00  3.14           H  
ATOM    894  HG  SER A  59     -12.964  53.853  20.529  1.00  3.14           H  
ATOM    895  N   ALA A  60     -16.331  55.676  20.407  1.00  3.04           N  
ATOM    896  CA  ALA A  60     -17.483  55.346  21.239  1.00  3.04           C  
ATOM    897  C   ALA A  60     -17.079  54.791  22.607  1.00  3.04           C  
ATOM    898  O   ALA A  60     -17.870  54.827  23.546  1.00  3.04           O  
ATOM    899  CB  ALA A  60     -18.362  54.338  20.530  1.00  3.04           C  
ATOM    900  H   ALA A  60     -16.246  55.239  19.501  1.00  3.04           H  
ATOM    901  HA  ALA A  60     -18.049  56.264  21.402  1.00  3.04           H  
ATOM    902 1HB  ALA A  60     -19.234  54.122  21.145  1.00  3.04           H  
ATOM    903 2HB  ALA A  60     -18.681  54.743  19.570  1.00  3.04           H  
ATOM    904 3HB  ALA A  60     -17.796  53.419  20.371  1.00  3.04           H  
ATOM    905  N   ASP A  61     -15.875  54.225  22.710  1.00  2.90           N  
ATOM    906  CA  ASP A  61     -15.426  53.663  23.980  1.00  2.90           C  
ATOM    907  C   ASP A  61     -15.000  54.740  24.984  1.00  2.90           C  
ATOM    908  O   ASP A  61     -14.999  54.521  26.201  1.00  2.90           O  
ATOM    909  CB  ASP A  61     -14.260  52.705  23.754  1.00  2.90           C  
ATOM    910  CG  ASP A  61     -14.663  51.422  23.018  1.00  2.90           C  
ATOM    911  OD1 ASP A  61     -15.836  51.142  22.927  1.00  2.90           O  
ATOM    912  OD2 ASP A  61     -13.785  50.738  22.549  1.00  2.90           O  
ATOM    913  H   ASP A  61     -15.244  54.227  21.906  1.00  2.90           H  
ATOM    914  HA  ASP A  61     -16.255  53.104  24.415  1.00  2.90           H  
ATOM    915 1HB  ASP A  61     -13.485  53.213  23.178  1.00  2.90           H  
ATOM    916 2HB  ASP A  61     -13.824  52.434  24.715  1.00  2.90           H  
ATOM    917  N   LEU A  62     -14.606  55.913  24.500  1.00  2.77           N  
ATOM    918  CA  LEU A  62     -14.064  56.915  25.401  1.00  2.77           C  
ATOM    919  C   LEU A  62     -15.122  57.832  25.947  1.00  2.77           C  
ATOM    920  O   LEU A  62     -15.259  58.949  25.479  1.00  2.77           O  
ATOM    921  CB  LEU A  62     -13.025  57.788  24.715  1.00  2.77           C  
ATOM    922  CG  LEU A  62     -11.831  57.083  24.135  1.00  2.77           C  
ATOM    923  CD1 LEU A  62     -10.926  58.145  23.555  1.00  2.77           C  
ATOM    924  CD2 LEU A  62     -11.148  56.223  25.191  1.00  2.77           C  
ATOM    925  H   LEU A  62     -14.699  56.127  23.508  1.00  2.77           H  
ATOM    926  HA  LEU A  62     -13.592  56.408  26.240  1.00  2.77           H  
ATOM    927 1HB  LEU A  62     -13.516  58.310  23.888  1.00  2.77           H  
ATOM    928 2HB  LEU A  62     -12.674  58.536  25.427  1.00  2.77           H  
ATOM    929  HG  LEU A  62     -12.150  56.443  23.321  1.00  2.77           H  
ATOM    930 1HD1 LEU A  62     -10.062  57.682  23.089  1.00  2.77           H  
ATOM    931 2HD1 LEU A  62     -11.483  58.709  22.812  1.00  2.77           H  
ATOM    932 3HD1 LEU A  62     -10.608  58.815  24.343  1.00  2.77           H  
ATOM    933 1HD2 LEU A  62     -10.289  55.720  24.748  1.00  2.77           H  
ATOM    934 2HD2 LEU A  62     -10.822  56.833  26.010  1.00  2.77           H  
ATOM    935 3HD2 LEU A  62     -11.857  55.477  25.559  1.00  2.77           H  
ATOM    936  N   LYS A  63     -15.889  57.348  26.906  1.00  2.66           N  
ATOM    937  CA  LYS A  63     -16.944  58.186  27.464  1.00  2.66           C  
ATOM    938  C   LYS A  63     -16.748  58.485  28.940  1.00  2.66           C  
ATOM    939  O   LYS A  63     -16.396  57.609  29.731  1.00  2.66           O  
ATOM    940  CB  LYS A  63     -18.320  57.546  27.245  1.00  2.66           C  
ATOM    941  CG  LYS A  63     -18.757  57.468  25.776  1.00  2.66           C  
ATOM    942  CD  LYS A  63     -20.157  56.866  25.636  1.00  2.66           C  
ATOM    943  CE  LYS A  63     -20.610  56.828  24.178  1.00  2.66           C  
ATOM    944  NZ  LYS A  63     -21.958  56.218  24.030  1.00  2.66           N  
ATOM    945  H   LYS A  63     -15.719  56.388  27.205  1.00  2.66           H  
ATOM    946  HA  LYS A  63     -16.930  59.145  26.954  1.00  2.66           H  
ATOM    947 1HB  LYS A  63     -18.314  56.531  27.641  1.00  2.66           H  
ATOM    948 2HB  LYS A  63     -19.070  58.112  27.799  1.00  2.66           H  
ATOM    949 1HG  LYS A  63     -18.754  58.465  25.337  1.00  2.66           H  
ATOM    950 2HG  LYS A  63     -18.049  56.849  25.219  1.00  2.66           H  
ATOM    951 1HD  LYS A  63     -20.149  55.846  26.025  1.00  2.66           H  
ATOM    952 2HD  LYS A  63     -20.867  57.452  26.215  1.00  2.66           H  
ATOM    953 1HE  LYS A  63     -20.638  57.845  23.790  1.00  2.66           H  
ATOM    954 2HE  LYS A  63     -19.900  56.252  23.595  1.00  2.66           H  
ATOM    955 1HZ  LYS A  63     -22.217  56.214  23.054  1.00  2.66           H  
ATOM    956 2HZ  LYS A  63     -21.935  55.268  24.375  1.00  2.66           H  
ATOM    957 3HZ  LYS A  63     -22.632  56.752  24.555  1.00  2.66           H  
ATOM    958  N   CYS A  64     -17.086  59.712  29.314  1.00  2.58           N  
ATOM    959  CA  CYS A  64     -17.029  60.160  30.701  1.00  2.58           C  
ATOM    960  C   CYS A  64     -17.916  59.283  31.577  1.00  2.58           C  
ATOM    961  O   CYS A  64     -19.136  59.265  31.396  1.00  2.58           O  
ATOM    962  CB  CYS A  64     -17.522  61.602  30.788  1.00  2.58           C  
ATOM    963  SG  CYS A  64     -17.454  62.330  32.440  1.00  2.58           S  
ATOM    964  H   CYS A  64     -17.296  60.391  28.590  1.00  2.58           H  
ATOM    965  HA  CYS A  64     -15.992  60.124  31.025  1.00  2.58           H  
ATOM    966 1HB  CYS A  64     -16.936  62.224  30.117  1.00  2.58           H  
ATOM    967 2HB  CYS A  64     -18.556  61.644  30.446  1.00  2.58           H  
ATOM    968  N   PRO A  65     -17.385  58.584  32.598  1.00  2.52           N  
ATOM    969  CA  PRO A  65     -18.113  57.669  33.457  1.00  2.52           C  
ATOM    970  C   PRO A  65     -18.904  58.389  34.536  1.00  2.52           C  
ATOM    971  O   PRO A  65     -18.625  58.248  35.725  1.00  2.52           O  
ATOM    972  CB  PRO A  65     -16.979  56.816  34.028  1.00  2.52           C  
ATOM    973  CG  PRO A  65     -15.794  57.749  34.090  1.00  2.52           C  
ATOM    974  CD  PRO A  65     -15.948  58.659  32.888  1.00  2.52           C  
ATOM    975  HA  PRO A  65     -18.784  57.058  32.837  1.00  2.52           H  
ATOM    976 1HB  PRO A  65     -17.265  56.420  35.013  1.00  2.52           H  
ATOM    977 2HB  PRO A  65     -16.801  55.953  33.372  1.00  2.52           H  
ATOM    978 1HG  PRO A  65     -15.767  58.282  35.035  1.00  2.52           H  
ATOM    979 2HG  PRO A  65     -14.856  57.174  34.033  1.00  2.52           H  
ATOM    980 1HD  PRO A  65     -15.673  59.661  33.177  1.00  2.52           H  
ATOM    981 2HD  PRO A  65     -15.344  58.272  32.050  1.00  2.52           H  
ATOM    982  N   THR A  66     -19.910  59.134  34.106  1.00  2.45           N  
ATOM    983  CA  THR A  66     -20.682  59.966  35.017  1.00  2.45           C  
ATOM    984  C   THR A  66     -22.170  59.927  34.707  1.00  2.45           C  
ATOM    985  O   THR A  66     -22.548  59.654  33.569  1.00  2.45           O  
ATOM    986  CB  THR A  66     -20.266  61.440  34.852  1.00  2.45           C  
ATOM    987  OG1 THR A  66     -20.928  62.265  35.827  1.00  2.45           O  
ATOM    988  CG2 THR A  66     -20.676  61.896  33.487  1.00  2.45           C  
ATOM    989  H   THR A  66     -20.078  59.168  33.101  1.00  2.45           H  
ATOM    990  HA  THR A  66     -20.477  59.637  36.026  1.00  2.45           H  
ATOM    991  HB  THR A  66     -19.207  61.538  34.948  1.00  2.45           H  
ATOM    992  HG1 THR A  66     -21.899  62.328  35.595  1.00  2.45           H  
ATOM    993 1HG2 THR A  66     -20.386  62.922  33.365  1.00  2.45           H  
ATOM    994 2HG2 THR A  66     -20.192  61.283  32.735  1.00  2.45           H  
ATOM    995 3HG2 THR A  66     -21.754  61.807  33.378  1.00  2.45           H  
ATOM    996  N   PRO A  67     -23.039  60.104  35.711  1.00  2.38           N  
ATOM    997  CA  PRO A  67     -24.429  60.444  35.547  1.00  2.38           C  
ATOM    998  C   PRO A  67     -24.444  61.779  34.827  1.00  2.38           C  
ATOM    999  O   PRO A  67     -23.544  62.596  35.043  1.00  2.38           O  
ATOM   1000  CB  PRO A  67     -24.940  60.548  36.987  1.00  2.38           C  
ATOM   1001  CG  PRO A  67     -23.990  59.679  37.793  1.00  2.38           C  
ATOM   1002  CD  PRO A  67     -22.643  59.826  37.110  1.00  2.38           C  
ATOM   1003  HA  PRO A  67     -24.944  59.665  34.970  1.00  2.38           H  
ATOM   1004 1HB  PRO A  67     -24.943  61.599  37.309  1.00  2.38           H  
ATOM   1005 2HB  PRO A  67     -25.981  60.195  37.036  1.00  2.38           H  
ATOM   1006 1HG  PRO A  67     -23.969  60.023  38.838  1.00  2.38           H  
ATOM   1007 2HG  PRO A  67     -24.346  58.638  37.809  1.00  2.38           H  
ATOM   1008 1HD  PRO A  67     -22.071  60.661  37.541  1.00  2.38           H  
ATOM   1009 2HD  PRO A  67     -22.116  58.861  37.191  1.00  2.38           H  
ATOM   1010  N   GLY A  68     -25.444  62.021  34.000  1.00  2.31           N  
ATOM   1011  CA  GLY A  68     -25.497  63.294  33.291  1.00  2.31           C  
ATOM   1012  C   GLY A  68     -24.522  63.284  32.121  1.00  2.31           C  
ATOM   1013  O   GLY A  68     -24.043  62.222  31.722  1.00  2.31           O  
ATOM   1014  H   GLY A  68     -26.160  61.329  33.841  1.00  2.31           H  
ATOM   1015 1HA  GLY A  68     -26.510  63.471  32.929  1.00  2.31           H  
ATOM   1016 2HA  GLY A  68     -25.245  64.105  33.972  1.00  2.31           H  
ATOM   1017  N   CYS A  69     -24.240  64.471  31.583  1.00  2.25           N  
ATOM   1018  CA  CYS A  69     -23.415  64.645  30.387  1.00  2.25           C  
ATOM   1019  C   CYS A  69     -24.052  63.955  29.188  1.00  2.25           C  
ATOM   1020  O   CYS A  69     -25.080  63.287  29.314  1.00  2.25           O  
ATOM   1021  CB  CYS A  69     -21.967  64.167  30.602  1.00  2.25           C  
ATOM   1022  SG  CYS A  69     -21.035  65.192  31.765  1.00  2.25           S  
ATOM   1023  H   CYS A  69     -24.659  65.285  32.000  1.00  2.25           H  
ATOM   1024  HA  CYS A  69     -23.364  65.709  30.160  1.00  2.25           H  
ATOM   1025 1HB  CYS A  69     -21.950  63.144  30.969  1.00  2.25           H  
ATOM   1026 2HB  CYS A  69     -21.433  64.176  29.656  1.00  2.25           H  
ATOM   1027  HG  CYS A  69     -20.001  64.354  31.879  1.00  2.25           H  
ATOM   1028  N   ASP A  70     -23.509  64.214  28.009  1.00  2.21           N  
ATOM   1029  CA  ASP A  70     -24.105  63.697  26.785  1.00  2.21           C  
ATOM   1030  C   ASP A  70     -23.123  63.131  25.767  1.00  2.21           C  
ATOM   1031  O   ASP A  70     -23.499  62.823  24.639  1.00  2.21           O  
ATOM   1032  CB  ASP A  70     -24.877  64.841  26.150  1.00  2.21           C  
ATOM   1033  CG  ASP A  70     -23.950  66.040  25.838  1.00  2.21           C  
ATOM   1034  OD1 ASP A  70     -22.740  65.932  26.083  1.00  2.21           O  
ATOM   1035  OD2 ASP A  70     -24.434  67.037  25.380  1.00  2.21           O  
ATOM   1036  H   ASP A  70     -22.683  64.787  27.965  1.00  2.21           H  
ATOM   1037  HA  ASP A  70     -24.800  62.902  27.057  1.00  2.21           H  
ATOM   1038 1HB  ASP A  70     -25.341  64.499  25.223  1.00  2.21           H  
ATOM   1039 2HB  ASP A  70     -25.676  65.168  26.820  1.00  2.21           H  
ATOM   1040  N   GLY A  71     -21.858  63.027  26.147  1.00  2.24           N  
ATOM   1041  CA  GLY A  71     -20.832  62.512  25.245  1.00  2.24           C  
ATOM   1042  C   GLY A  71     -20.328  63.570  24.248  1.00  2.24           C  
ATOM   1043  O   GLY A  71     -19.477  63.268  23.407  1.00  2.24           O  
ATOM   1044  H   GLY A  71     -21.604  63.304  27.082  1.00  2.24           H  
ATOM   1045 1HA  GLY A  71     -19.995  62.140  25.836  1.00  2.24           H  
ATOM   1046 2HA  GLY A  71     -21.232  61.661  24.697  1.00  2.24           H  
ATOM   1047  N   SER A  72     -20.866  64.789  24.329  1.00  2.35           N  
ATOM   1048  CA  SER A  72     -20.511  65.877  23.433  1.00  2.35           C  
ATOM   1049  C   SER A  72     -19.832  67.008  24.198  1.00  2.35           C  
ATOM   1050  O   SER A  72     -18.838  67.577  23.738  1.00  2.35           O  
ATOM   1051  CB  SER A  72     -21.743  66.386  22.717  1.00  2.35           C  
ATOM   1052  OG  SER A  72     -21.431  67.456  21.860  1.00  2.35           O  
ATOM   1053  H   SER A  72     -21.569  64.988  25.043  1.00  2.35           H  
ATOM   1054  HA  SER A  72     -19.814  65.497  22.690  1.00  2.35           H  
ATOM   1055 1HB  SER A  72     -22.188  65.574  22.147  1.00  2.35           H  
ATOM   1056 2HB  SER A  72     -22.479  66.709  23.449  1.00  2.35           H  
ATOM   1057  HG  SER A  72     -21.170  68.181  22.434  1.00  2.35           H  
ATOM   1058  N   GLY A  73     -20.420  67.405  25.327  1.00  2.56           N  
ATOM   1059  CA  GLY A  73     -19.835  68.487  26.108  1.00  2.56           C  
ATOM   1060  C   GLY A  73     -18.518  68.062  26.770  1.00  2.56           C  
ATOM   1061  O   GLY A  73     -18.444  67.030  27.441  1.00  2.56           O  
ATOM   1062  H   GLY A  73     -21.272  66.933  25.647  1.00  2.56           H  
ATOM   1063 1HA  GLY A  73     -19.661  69.346  25.461  1.00  2.56           H  
ATOM   1064 2HA  GLY A  73     -20.546  68.800  26.871  1.00  2.56           H  
ATOM   1065  N   HIS A  74     -17.506  68.911  26.609  1.00  2.85           N  
ATOM   1066  CA  HIS A  74     -16.158  68.743  27.161  1.00  2.85           C  
ATOM   1067  C   HIS A  74     -15.504  70.104  27.279  1.00  2.85           C  
ATOM   1068  O   HIS A  74     -15.673  70.946  26.396  1.00  2.85           O  
ATOM   1069  CB  HIS A  74     -15.301  67.803  26.315  1.00  2.85           C  
ATOM   1070  CG  HIS A  74     -13.942  67.499  26.887  1.00  2.85           C  
ATOM   1071  ND1 HIS A  74     -12.810  67.621  26.161  1.00  2.85           N  
ATOM   1072  CD2 HIS A  74     -13.556  67.086  28.089  1.00  2.85           C  
ATOM   1073  CE1 HIS A  74     -11.772  67.287  26.879  1.00  2.85           C  
ATOM   1074  NE2 HIS A  74     -12.184  66.942  28.057  1.00  2.85           N  
ATOM   1075  H   HIS A  74     -17.677  69.723  26.036  1.00  2.85           H  
ATOM   1076  HA  HIS A  74     -16.215  68.317  28.161  1.00  2.85           H  
ATOM   1077 1HB  HIS A  74     -15.824  66.857  26.197  1.00  2.85           H  
ATOM   1078 2HB  HIS A  74     -15.158  68.224  25.320  1.00  2.85           H  
ATOM   1079  HD1 HIS A  74     -12.768  67.919  25.204  1.00  2.85           H  
ATOM   1080  HD2 HIS A  74     -14.098  66.845  28.977  1.00  2.85           H  
ATOM   1081  HE1 HIS A  74     -10.777  67.314  26.450  1.00  2.85           H  
ATOM   1082  N   ILE A  75     -14.748  70.335  28.344  1.00  3.19           N  
ATOM   1083  CA  ILE A  75     -14.087  71.635  28.477  1.00  3.19           C  
ATOM   1084  C   ILE A  75     -13.028  71.935  27.376  1.00  3.19           C  
ATOM   1085  O   ILE A  75     -12.668  73.098  27.175  1.00  3.19           O  
ATOM   1086  CB  ILE A  75     -13.458  71.755  29.874  1.00  3.19           C  
ATOM   1087  CG1 ILE A  75     -12.371  70.698  30.060  1.00  3.19           C  
ATOM   1088  CG2 ILE A  75     -14.561  71.595  30.946  1.00  3.19           C  
ATOM   1089  CD1 ILE A  75     -11.573  70.884  31.332  1.00  3.19           C  
ATOM   1090  H   ILE A  75     -14.658  69.621  29.072  1.00  3.19           H  
ATOM   1091  HA  ILE A  75     -14.854  72.402  28.403  1.00  3.19           H  
ATOM   1092  HB  ILE A  75     -12.989  72.731  29.977  1.00  3.19           H  
ATOM   1093 1HG1 ILE A  75     -12.835  69.718  30.064  1.00  3.19           H  
ATOM   1094 2HG1 ILE A  75     -11.675  70.743  29.224  1.00  3.19           H  
ATOM   1095 1HG2 ILE A  75     -14.122  71.686  31.939  1.00  3.19           H  
ATOM   1096 2HG2 ILE A  75     -15.315  72.368  30.808  1.00  3.19           H  
ATOM   1097 3HG2 ILE A  75     -15.028  70.619  30.849  1.00  3.19           H  
ATOM   1098 1HD1 ILE A  75     -10.818  70.102  31.404  1.00  3.19           H  
ATOM   1099 2HD1 ILE A  75     -11.087  71.859  31.314  1.00  3.19           H  
ATOM   1100 3HD1 ILE A  75     -12.239  70.828  32.194  1.00  3.19           H  
ATOM   1101  N   THR A  76     -12.549  70.905  26.666  1.00  3.52           N  
ATOM   1102  CA  THR A  76     -11.613  71.080  25.547  1.00  3.52           C  
ATOM   1103  C   THR A  76     -12.120  70.352  24.284  1.00  3.52           C  
ATOM   1104  O   THR A  76     -12.327  69.138  24.282  1.00  3.52           O  
ATOM   1105  CB  THR A  76     -10.192  70.608  25.924  1.00  3.52           C  
ATOM   1106  OG1 THR A  76      -9.715  71.373  27.040  1.00  3.52           O  
ATOM   1107  CG2 THR A  76      -9.233  70.767  24.755  1.00  3.52           C  
ATOM   1108  H   THR A  76     -12.876  69.979  26.904  1.00  3.52           H  
ATOM   1109  HA  THR A  76     -11.555  72.142  25.311  1.00  3.52           H  
ATOM   1110  HB  THR A  76     -10.221  69.571  26.204  1.00  3.52           H  
ATOM   1111  HG1 THR A  76      -9.819  72.315  26.854  1.00  3.52           H  
ATOM   1112 1HG2 THR A  76      -8.241  70.425  25.048  1.00  3.52           H  
ATOM   1113 2HG2 THR A  76      -9.577  70.183  23.928  1.00  3.52           H  
ATOM   1114 3HG2 THR A  76      -9.184  71.816  24.465  1.00  3.52           H  
ATOM   1115  N   GLY A  77     -12.220  71.062  23.167  1.00  3.78           N  
ATOM   1116  CA  GLY A  77     -12.786  70.491  21.929  1.00  3.78           C  
ATOM   1117  C   GLY A  77     -12.116  69.219  21.374  1.00  3.78           C  
ATOM   1118  O   GLY A  77     -12.722  68.483  20.597  1.00  3.78           O  
ATOM   1119  H   GLY A  77     -11.985  72.044  23.194  1.00  3.78           H  
ATOM   1120 1HA  GLY A  77     -13.841  70.280  22.104  1.00  3.78           H  
ATOM   1121 2HA  GLY A  77     -12.760  71.259  21.157  1.00  3.78           H  
ATOM   1122  N   ASN A  78     -10.885  68.950  21.777  1.00  3.90           N  
ATOM   1123  CA  ASN A  78     -10.139  67.784  21.310  1.00  3.90           C  
ATOM   1124  C   ASN A  78     -10.771  66.422  21.652  1.00  3.90           C  
ATOM   1125  O   ASN A  78     -10.607  65.464  20.893  1.00  3.90           O  
ATOM   1126  CB  ASN A  78      -8.739  67.840  21.884  1.00  3.90           C  
ATOM   1127  CG  ASN A  78      -7.902  68.910  21.256  1.00  3.90           C  
ATOM   1128  OD1 ASN A  78      -8.181  69.370  20.141  1.00  3.90           O  
ATOM   1129  ND2 ASN A  78      -6.877  69.332  21.952  1.00  3.90           N  
ATOM   1130  H   ASN A  78     -10.452  69.585  22.423  1.00  3.90           H  
ATOM   1131  HA  ASN A  78     -10.078  67.841  20.223  1.00  3.90           H  
ATOM   1132 1HB  ASN A  78      -8.792  68.012  22.957  1.00  3.90           H  
ATOM   1133 2HB  ASN A  78      -8.252  66.878  21.730  1.00  3.90           H  
ATOM   1134 1HD2 ASN A  78      -6.286  70.051  21.582  1.00  3.90           H  
ATOM   1135 2HD2 ASN A  78      -6.682  68.946  22.852  1.00  3.90           H  
ATOM   1136  N   TYR A  79     -11.431  66.314  22.812  1.00  3.89           N  
ATOM   1137  CA  TYR A  79     -12.003  65.024  23.232  1.00  3.89           C  
ATOM   1138  C   TYR A  79     -13.449  65.185  23.671  1.00  3.89           C  
ATOM   1139  O   TYR A  79     -13.731  65.160  24.864  1.00  3.89           O  
ATOM   1140  CB  TYR A  79     -11.180  64.467  24.398  1.00  3.89           C  
ATOM   1141  CG  TYR A  79      -9.714  64.339  24.063  1.00  3.89           C  
ATOM   1142  CD1 TYR A  79      -8.827  65.314  24.497  1.00  3.89           C  
ATOM   1143  CD2 TYR A  79      -9.254  63.269  23.336  1.00  3.89           C  
ATOM   1144  CE1 TYR A  79      -7.490  65.225  24.181  1.00  3.89           C  
ATOM   1145  CE2 TYR A  79      -7.914  63.173  23.014  1.00  3.89           C  
ATOM   1146  CZ  TYR A  79      -7.034  64.148  23.432  1.00  3.89           C  
ATOM   1147  OH  TYR A  79      -5.697  64.057  23.108  1.00  3.89           O  
ATOM   1148  H   TYR A  79     -11.581  67.154  23.371  1.00  3.89           H  
ATOM   1149  HA  TYR A  79     -11.982  64.329  22.391  1.00  3.89           H  
ATOM   1150 1HB  TYR A  79     -11.280  65.105  25.259  1.00  3.89           H  
ATOM   1151 2HB  TYR A  79     -11.557  63.481  24.674  1.00  3.89           H  
ATOM   1152  HD1 TYR A  79      -9.191  66.159  25.077  1.00  3.89           H  
ATOM   1153  HD2 TYR A  79      -9.954  62.502  23.007  1.00  3.89           H  
ATOM   1154  HE1 TYR A  79      -6.797  65.997  24.516  1.00  3.89           H  
ATOM   1155  HE2 TYR A  79      -7.553  62.327  22.428  1.00  3.89           H  
ATOM   1156  HH  TYR A  79      -5.235  64.836  23.431  1.00  3.89           H  
ATOM   1157  N   ALA A  80     -14.386  65.209  22.736  1.00  3.75           N  
ATOM   1158  CA  ALA A  80     -15.779  65.551  23.064  1.00  3.75           C  
ATOM   1159  C   ALA A  80     -16.420  64.672  24.138  1.00  3.75           C  
ATOM   1160  O   ALA A  80     -17.255  65.137  24.905  1.00  3.75           O  
ATOM   1161  CB  ALA A  80     -16.626  65.470  21.811  1.00  3.75           C  
ATOM   1162  H   ALA A  80     -14.110  65.117  21.767  1.00  3.75           H  
ATOM   1163  HA  ALA A  80     -15.788  66.580  23.430  1.00  3.75           H  
ATOM   1164 1HB  ALA A  80     -17.638  65.773  22.046  1.00  3.75           H  
ATOM   1165 2HB  ALA A  80     -16.217  66.132  21.051  1.00  3.75           H  
ATOM   1166 3HB  ALA A  80     -16.631  64.446  21.438  1.00  3.75           H  
ATOM   1167  N   SER A  81     -16.076  63.391  24.164  1.00  3.53           N  
ATOM   1168  CA  SER A  81     -16.714  62.491  25.114  1.00  3.53           C  
ATOM   1169  C   SER A  81     -15.952  62.329  26.450  1.00  3.53           C  
ATOM   1170  O   SER A  81     -16.494  61.760  27.413  1.00  3.53           O  
ATOM   1171  CB  SER A  81     -16.892  61.160  24.430  1.00  3.53           C  
ATOM   1172  OG  SER A  81     -17.724  61.264  23.297  1.00  3.53           O  
ATOM   1173  H   SER A  81     -15.381  63.039  23.524  1.00  3.53           H  
ATOM   1174  HA  SER A  81     -17.695  62.893  25.345  1.00  3.53           H  
ATOM   1175 1HB  SER A  81     -15.923  60.787  24.125  1.00  3.53           H  
ATOM   1176 2HB  SER A  81     -17.321  60.459  25.126  1.00  3.53           H  
ATOM   1177  HG  SER A  81     -18.401  61.936  23.496  1.00  3.53           H  
ATOM   1178  N   HIS A  82     -14.726  62.883  26.495  1.00  3.27           N  
ATOM   1179  CA  HIS A  82     -13.748  62.829  27.598  1.00  3.27           C  
ATOM   1180  C   HIS A  82     -13.463  61.394  28.115  1.00  3.27           C  
ATOM   1181  O   HIS A  82     -14.021  60.424  27.617  1.00  3.27           O  
ATOM   1182  CB  HIS A  82     -14.211  63.748  28.731  1.00  3.27           C  
ATOM   1183  CG  HIS A  82     -13.168  64.004  29.786  1.00  3.27           C  
ATOM   1184  ND1 HIS A  82     -11.994  64.683  29.544  1.00  3.27           N  
ATOM   1185  CD2 HIS A  82     -13.180  63.745  31.066  1.00  3.27           C  
ATOM   1186  CE1 HIS A  82     -11.309  64.772  30.652  1.00  3.27           C  
ATOM   1187  NE2 HIS A  82     -12.006  64.204  31.612  1.00  3.27           N  
ATOM   1188  H   HIS A  82     -14.431  63.417  25.681  1.00  3.27           H  
ATOM   1189  HA  HIS A  82     -12.802  63.232  27.234  1.00  3.27           H  
ATOM   1190 1HB  HIS A  82     -14.574  64.659  28.322  1.00  3.27           H  
ATOM   1191 2HB  HIS A  82     -15.052  63.283  29.228  1.00  3.27           H  
ATOM   1192  HD1 HIS A  82     -11.750  65.169  28.695  1.00  3.27           H  
ATOM   1193  HD2 HIS A  82     -13.895  63.289  31.644  1.00  3.27           H  
ATOM   1194  HE1 HIS A  82     -10.337  65.268  30.664  1.00  3.27           H  
ATOM   1195  N   ARG A  83     -12.537  61.249  29.080  1.00  3.01           N  
ATOM   1196  CA  ARG A  83     -12.217  59.923  29.635  1.00  3.01           C  
ATOM   1197  C   ARG A  83     -12.377  59.797  31.166  1.00  3.01           C  
ATOM   1198  O   ARG A  83     -12.783  58.751  31.669  1.00  3.01           O  
ATOM   1199  CB  ARG A  83     -10.777  59.545  29.321  1.00  3.01           C  
ATOM   1200  CG  ARG A  83     -10.427  59.282  27.861  1.00  3.01           C  
ATOM   1201  CD  ARG A  83      -8.985  58.838  27.757  1.00  3.01           C  
ATOM   1202  NE  ARG A  83      -8.558  58.501  26.402  1.00  3.01           N  
ATOM   1203  CZ  ARG A  83      -8.012  59.367  25.526  1.00  3.01           C  
ATOM   1204  NH1 ARG A  83      -7.835  60.618  25.863  1.00  3.01           N  
ATOM   1205  NH2 ARG A  83      -7.648  58.948  24.324  1.00  3.01           N  
ATOM   1206  H   ARG A  83     -12.069  62.064  29.439  1.00  3.01           H  
ATOM   1207  HA  ARG A  83     -12.882  59.194  29.170  1.00  3.01           H  
ATOM   1208 1HB  ARG A  83     -10.117  60.341  29.669  1.00  3.01           H  
ATOM   1209 2HB  ARG A  83     -10.518  58.649  29.881  1.00  3.01           H  
ATOM   1210 1HG  ARG A  83     -11.079  58.507  27.479  1.00  3.01           H  
ATOM   1211 2HG  ARG A  83     -10.560  60.191  27.273  1.00  3.01           H  
ATOM   1212 1HD  ARG A  83      -8.345  59.640  28.119  1.00  3.01           H  
ATOM   1213 2HD  ARG A  83      -8.840  57.958  28.380  1.00  3.01           H  
ATOM   1214  HE  ARG A  83      -8.671  57.542  26.101  1.00  3.01           H  
ATOM   1215 1HH1 ARG A  83      -8.108  60.942  26.779  1.00  3.01           H  
ATOM   1216 2HH1 ARG A  83      -7.417  61.260  25.204  1.00  3.01           H  
ATOM   1217 1HH2 ARG A  83      -7.781  57.979  24.065  1.00  3.01           H  
ATOM   1218 2HH2 ARG A  83      -7.230  59.590  23.667  1.00  3.01           H  
ATOM   1219  N   SER A  84     -12.003  60.840  31.907  1.00  2.75           N  
ATOM   1220  CA  SER A  84     -12.053  60.838  33.371  1.00  2.75           C  
ATOM   1221  C   SER A  84     -13.327  61.556  33.713  1.00  2.75           C  
ATOM   1222  O   SER A  84     -14.260  61.539  32.928  1.00  2.75           O  
ATOM   1223  CB  SER A  84     -10.882  61.577  34.013  1.00  2.75           C  
ATOM   1224  OG  SER A  84     -11.029  62.985  33.911  1.00  2.75           O  
ATOM   1225  H   SER A  84     -11.675  61.677  31.449  1.00  2.75           H  
ATOM   1226  HA  SER A  84     -12.102  59.814  33.744  1.00  2.75           H  
ATOM   1227 1HB  SER A  84     -10.789  61.289  35.058  1.00  2.75           H  
ATOM   1228 2HB  SER A  84      -9.962  61.276  33.514  1.00  2.75           H  
ATOM   1229  HG  SER A  84     -11.316  63.184  32.997  1.00  2.75           H  
ATOM   1230  N   LEU A  85     -13.392  62.138  34.894  1.00  2.51           N  
ATOM   1231  CA  LEU A  85     -14.534  62.958  35.261  1.00  2.51           C  
ATOM   1232  C   LEU A  85     -14.164  64.446  35.234  1.00  2.51           C  
ATOM   1233  O   LEU A  85     -15.031  65.318  35.222  1.00  2.51           O  
ATOM   1234  CB  LEU A  85     -15.008  62.574  36.655  1.00  2.51           C  
ATOM   1235  CG  LEU A  85     -15.444  61.138  36.775  1.00  2.51           C  
ATOM   1236  CD1 LEU A  85     -15.794  60.802  38.202  1.00  2.51           C  
ATOM   1237  CD2 LEU A  85     -16.625  60.959  35.905  1.00  2.51           C  
ATOM   1238  H   LEU A  85     -12.608  62.062  35.524  1.00  2.51           H  
ATOM   1239  HA  LEU A  85     -15.337  62.784  34.551  1.00  2.51           H  
ATOM   1240 1HB  LEU A  85     -14.202  62.752  37.366  1.00  2.51           H  
ATOM   1241 2HB  LEU A  85     -15.853  63.210  36.919  1.00  2.51           H  
ATOM   1242  HG  LEU A  85     -14.641  60.476  36.454  1.00  2.51           H  
ATOM   1243 1HD1 LEU A  85     -16.113  59.762  38.261  1.00  2.51           H  
ATOM   1244 2HD1 LEU A  85     -14.921  60.950  38.845  1.00  2.51           H  
ATOM   1245 3HD1 LEU A  85     -16.599  61.438  38.522  1.00  2.51           H  
ATOM   1246 1HD2 LEU A  85     -16.960  59.952  35.974  1.00  2.51           H  
ATOM   1247 2HD2 LEU A  85     -17.408  61.628  36.243  1.00  2.51           H  
ATOM   1248 3HD2 LEU A  85     -16.364  61.191  34.882  1.00  2.51           H  
ATOM   1249  N   SER A  86     -12.859  64.732  35.272  1.00  2.29           N  
ATOM   1250  CA  SER A  86     -12.371  66.096  35.458  1.00  2.29           C  
ATOM   1251  C   SER A  86     -12.693  67.090  34.345  1.00  2.29           C  
ATOM   1252  O   SER A  86     -12.861  68.279  34.616  1.00  2.29           O  
ATOM   1253  CB  SER A  86     -10.866  66.054  35.680  1.00  2.29           C  
ATOM   1254  OG  SER A  86     -10.179  65.585  34.543  1.00  2.29           O  
ATOM   1255  H   SER A  86     -12.187  63.989  35.143  1.00  2.29           H  
ATOM   1256  HA  SER A  86     -12.827  66.476  36.371  1.00  2.29           H  
ATOM   1257 1HB  SER A  86     -10.517  67.054  35.928  1.00  2.29           H  
ATOM   1258 2HB  SER A  86     -10.645  65.409  36.528  1.00  2.29           H  
ATOM   1259  HG  SER A  86     -10.431  64.648  34.431  1.00  2.29           H  
ATOM   1260  N   GLY A  87     -12.826  66.624  33.107  1.00  2.14           N  
ATOM   1261  CA  GLY A  87     -13.152  67.528  32.013  1.00  2.14           C  
ATOM   1262  C   GLY A  87     -14.639  67.547  31.694  1.00  2.14           C  
ATOM   1263  O   GLY A  87     -15.059  68.143  30.693  1.00  2.14           O  
ATOM   1264  H   GLY A  87     -12.651  65.646  32.886  1.00  2.14           H  
ATOM   1265 1HA  GLY A  87     -12.832  68.528  32.280  1.00  2.14           H  
ATOM   1266 2HA  GLY A  87     -12.593  67.243  31.126  1.00  2.14           H  
ATOM   1267  N   CYS A  88     -15.441  66.855  32.504  1.00  2.08           N  
ATOM   1268  CA  CYS A  88     -16.860  66.746  32.235  1.00  2.08           C  
ATOM   1269  C   CYS A  88     -17.553  67.958  32.858  1.00  2.08           C  
ATOM   1270  O   CYS A  88     -17.507  68.114  34.071  1.00  2.08           O  
ATOM   1271  CB  CYS A  88     -17.360  65.436  32.827  1.00  2.08           C  
ATOM   1272  SG  CYS A  88     -16.485  64.078  32.089  1.00  2.08           S  
ATOM   1273  H   CYS A  88     -15.073  66.395  33.341  1.00  2.08           H  
ATOM   1274  HA  CYS A  88     -17.004  66.682  31.165  1.00  2.08           H  
ATOM   1275 1HB  CYS A  88     -17.185  65.415  33.904  1.00  2.08           H  
ATOM   1276 2HB  CYS A  88     -18.399  65.315  32.656  1.00  2.08           H  
ATOM   1277  N   PRO A  89     -18.229  68.825  32.083  1.00  2.13           N  
ATOM   1278  CA  PRO A  89     -18.867  70.055  32.543  1.00  2.13           C  
ATOM   1279  C   PRO A  89     -19.818  69.867  33.728  1.00  2.13           C  
ATOM   1280  O   PRO A  89     -19.937  70.746  34.588  1.00  2.13           O  
ATOM   1281  CB  PRO A  89     -19.658  70.480  31.296  1.00  2.13           C  
ATOM   1282  CG  PRO A  89     -18.864  69.932  30.141  1.00  2.13           C  
ATOM   1283  CD  PRO A  89     -18.356  68.603  30.622  1.00  2.13           C  
ATOM   1284  HA  PRO A  89     -18.093  70.793  32.783  1.00  2.13           H  
ATOM   1285 1HB  PRO A  89     -20.679  70.076  31.343  1.00  2.13           H  
ATOM   1286 2HB  PRO A  89     -19.748  71.577  31.269  1.00  2.13           H  
ATOM   1287 1HG  PRO A  89     -19.495  69.839  29.248  1.00  2.13           H  
ATOM   1288 2HG  PRO A  89     -18.041  70.617  29.878  1.00  2.13           H  
ATOM   1289 1HD  PRO A  89     -19.063  67.786  30.393  1.00  2.13           H  
ATOM   1290 2HD  PRO A  89     -17.395  68.471  30.146  1.00  2.13           H  
ATOM   1291  N   ARG A  90     -20.440  68.697  33.832  1.00  2.32           N  
ATOM   1292  CA  ARG A  90     -21.404  68.472  34.897  1.00  2.32           C  
ATOM   1293  C   ARG A  90     -20.730  68.123  36.214  1.00  2.32           C  
ATOM   1294  O   ARG A  90     -21.366  68.099  37.265  1.00  2.32           O  
ATOM   1295  CB  ARG A  90     -22.370  67.382  34.489  1.00  2.32           C  
ATOM   1296  CG  ARG A  90     -23.145  67.713  33.214  1.00  2.32           C  
ATOM   1297  CD  ARG A  90     -24.127  68.820  33.386  1.00  2.32           C  
ATOM   1298  NE  ARG A  90     -24.817  69.115  32.125  1.00  2.32           N  
ATOM   1299  CZ  ARG A  90     -25.761  70.066  31.954  1.00  2.32           C  
ATOM   1300  NH1 ARG A  90     -26.147  70.803  32.967  1.00  2.32           N  
ATOM   1301  NH2 ARG A  90     -26.298  70.255  30.759  1.00  2.32           N  
ATOM   1302  H   ARG A  90     -20.290  67.974  33.144  1.00  2.32           H  
ATOM   1303  HA  ARG A  90     -21.976  69.387  35.037  1.00  2.32           H  
ATOM   1304 1HB  ARG A  90     -21.830  66.450  34.345  1.00  2.32           H  
ATOM   1305 2HB  ARG A  90     -23.093  67.219  35.287  1.00  2.32           H  
ATOM   1306 1HG  ARG A  90     -22.444  68.000  32.427  1.00  2.32           H  
ATOM   1307 2HG  ARG A  90     -23.690  66.834  32.905  1.00  2.32           H  
ATOM   1308 1HD  ARG A  90     -24.872  68.540  34.129  1.00  2.32           H  
ATOM   1309 2HD  ARG A  90     -23.605  69.722  33.712  1.00  2.32           H  
ATOM   1310  HE  ARG A  90     -24.550  68.578  31.314  1.00  2.32           H  
ATOM   1311 1HH1 ARG A  90     -25.742  70.653  33.878  1.00  2.32           H  
ATOM   1312 2HH1 ARG A  90     -26.854  71.512  32.835  1.00  2.32           H  
ATOM   1313 1HH2 ARG A  90     -26.001  69.689  29.975  1.00  2.32           H  
ATOM   1314 2HH2 ARG A  90     -27.003  70.964  30.629  1.00  2.32           H  
ATOM   1315  N   ALA A  91     -19.416  67.913  36.181  1.00  2.65           N  
ATOM   1316  CA  ALA A  91     -18.644  67.622  37.379  1.00  2.65           C  
ATOM   1317  C   ALA A  91     -18.760  68.787  38.345  1.00  2.65           C  
ATOM   1318  O   ALA A  91     -18.708  68.615  39.558  1.00  2.65           O  
ATOM   1319  CB  ALA A  91     -17.183  67.378  37.032  1.00  2.65           C  
ATOM   1320  H   ALA A  91     -18.908  67.967  35.301  1.00  2.65           H  
ATOM   1321  HA  ALA A  91     -19.059  66.735  37.856  1.00  2.65           H  
ATOM   1322 1HB  ALA A  91     -16.616  67.164  37.926  1.00  2.65           H  
ATOM   1323 2HB  ALA A  91     -17.103  66.536  36.342  1.00  2.65           H  
ATOM   1324 3HB  ALA A  91     -16.774  68.270  36.557  1.00  2.65           H  
ATOM   1325  N   LYS A  92     -18.956  69.988  37.807  1.00  3.14           N  
ATOM   1326  CA  LYS A  92     -18.986  71.193  38.609  1.00  3.14           C  
ATOM   1327  C   LYS A  92     -20.338  71.417  39.273  1.00  3.14           C  
ATOM   1328  O   LYS A  92     -20.531  72.410  39.976  1.00  3.14           O  
ATOM   1329  CB  LYS A  92     -18.618  72.386  37.735  1.00  3.14           C  
ATOM   1330  CG  LYS A  92     -17.176  72.353  37.229  1.00  3.14           C  
ATOM   1331  CD  LYS A  92     -16.848  73.576  36.380  1.00  3.14           C  
ATOM   1332  CE  LYS A  92     -15.406  73.540  35.884  1.00  3.14           C  
ATOM   1333  NZ  LYS A  92     -15.083  74.723  35.040  1.00  3.14           N  
ATOM   1334  H   LYS A  92     -19.078  70.084  36.795  1.00  3.14           H  
ATOM   1335  HA  LYS A  92     -18.242  71.096  39.399  1.00  3.14           H  
ATOM   1336 1HB  LYS A  92     -19.280  72.410  36.864  1.00  3.14           H  
ATOM   1337 2HB  LYS A  92     -18.769  73.308  38.292  1.00  3.14           H  
ATOM   1338 1HG  LYS A  92     -16.492  72.310  38.075  1.00  3.14           H  
ATOM   1339 2HG  LYS A  92     -17.035  71.456  36.622  1.00  3.14           H  
ATOM   1340 1HD  LYS A  92     -17.519  73.608  35.520  1.00  3.14           H  
ATOM   1341 2HD  LYS A  92     -16.997  74.480  36.969  1.00  3.14           H  
ATOM   1342 1HE  LYS A  92     -14.734  73.523  36.741  1.00  3.14           H  
ATOM   1343 2HE  LYS A  92     -15.253  72.633  35.296  1.00  3.14           H  
ATOM   1344 1HZ  LYS A  92     -14.123  74.666  34.731  1.00  3.14           H  
ATOM   1345 2HZ  LYS A  92     -15.694  74.742  34.235  1.00  3.14           H  
ATOM   1346 3HZ  LYS A  92     -15.211  75.568  35.579  1.00  3.14           H  
ATOM   1347  N   LYS A  93     -21.290  70.519  39.026  1.00  3.75           N  
ATOM   1348  CA  LYS A  93     -22.609  70.645  39.611  1.00  3.75           C  
ATOM   1349  C   LYS A  93     -22.776  69.800  40.881  1.00  3.75           C  
ATOM   1350  O   LYS A  93     -23.830  69.855  41.519  1.00  3.75           O  
ATOM   1351  CB  LYS A  93     -23.666  70.265  38.576  1.00  3.75           C  
ATOM   1352  CG  LYS A  93     -23.613  71.118  37.303  1.00  3.75           C  
ATOM   1353  CD  LYS A  93     -23.898  72.591  37.596  1.00  3.75           C  
ATOM   1354  CE  LYS A  93     -23.915  73.424  36.314  1.00  3.75           C  
ATOM   1355  NZ  LYS A  93     -24.159  74.870  36.591  1.00  3.75           N  
ATOM   1356  H   LYS A  93     -21.107  69.711  38.434  1.00  3.75           H  
ATOM   1357  HA  LYS A  93     -22.764  71.686  39.887  1.00  3.75           H  
ATOM   1358 1HB  LYS A  93     -23.528  69.220  38.289  1.00  3.75           H  
ATOM   1359 2HB  LYS A  93     -24.658  70.359  39.014  1.00  3.75           H  
ATOM   1360 1HG  LYS A  93     -22.617  71.034  36.861  1.00  3.75           H  
ATOM   1361 2HG  LYS A  93     -24.340  70.746  36.582  1.00  3.75           H  
ATOM   1362 1HD  LYS A  93     -24.862  72.686  38.099  1.00  3.75           H  
ATOM   1363 2HD  LYS A  93     -23.122  72.981  38.260  1.00  3.75           H  
ATOM   1364 1HE  LYS A  93     -22.954  73.317  35.810  1.00  3.75           H  
ATOM   1365 2HE  LYS A  93     -24.701  73.051  35.657  1.00  3.75           H  
ATOM   1366 1HZ  LYS A  93     -24.161  75.386  35.722  1.00  3.75           H  
ATOM   1367 2HZ  LYS A  93     -25.053  74.980  37.049  1.00  3.75           H  
ATOM   1368 3HZ  LYS A  93     -23.428  75.225  37.191  1.00  3.75           H  
ATOM   1369  N   SER A  94     -21.758  69.011  41.258  1.00  4.43           N  
ATOM   1370  CA  SER A  94     -21.911  68.155  42.442  1.00  4.43           C  
ATOM   1371  C   SER A  94     -20.574  67.708  43.017  1.00  4.43           C  
ATOM   1372  O   SER A  94     -19.524  67.931  42.427  1.00  4.43           O  
ATOM   1373  CB  SER A  94     -22.738  66.921  42.114  1.00  4.43           C  
ATOM   1374  OG  SER A  94     -22.032  66.041  41.284  1.00  4.43           O  
ATOM   1375  H   SER A  94     -20.884  68.988  40.725  1.00  4.43           H  
ATOM   1376  HA  SER A  94     -22.432  68.728  43.210  1.00  4.43           H  
ATOM   1377 1HB  SER A  94     -23.009  66.410  43.035  1.00  4.43           H  
ATOM   1378 2HB  SER A  94     -23.664  67.218  41.625  1.00  4.43           H  
ATOM   1379  HG  SER A  94     -21.286  65.707  41.830  1.00  4.43           H  
ATOM   1380  N   GLY A  95     -20.594  67.084  44.191  1.00  5.13           N  
ATOM   1381  CA  GLY A  95     -19.349  66.508  44.677  1.00  5.13           C  
ATOM   1382  C   GLY A  95     -19.010  65.373  43.720  1.00  5.13           C  
ATOM   1383  O   GLY A  95     -19.925  64.752  43.171  1.00  5.13           O  
ATOM   1384  H   GLY A  95     -21.457  66.959  44.699  1.00  5.13           H  
ATOM   1385 1HA  GLY A  95     -18.556  67.257  44.677  1.00  5.13           H  
ATOM   1386 2HA  GLY A  95     -19.471  66.132  45.692  1.00  5.13           H  
ATOM   1387  N   VAL A  96     -17.725  65.081  43.535  1.00  5.79           N  
ATOM   1388  CA  VAL A  96     -17.338  63.997  42.637  1.00  5.79           C  
ATOM   1389  C   VAL A  96     -16.483  62.947  43.334  1.00  5.79           C  
ATOM   1390  O   VAL A  96     -15.448  63.249  43.932  1.00  5.79           O  
ATOM   1391  CB  VAL A  96     -16.585  64.558  41.409  1.00  5.79           C  
ATOM   1392  CG1 VAL A  96     -16.154  63.432  40.508  1.00  5.79           C  
ATOM   1393  CG2 VAL A  96     -17.496  65.503  40.632  1.00  5.79           C  
ATOM   1394  H   VAL A  96     -17.017  65.623  44.009  1.00  5.79           H  
ATOM   1395  HA  VAL A  96     -18.244  63.510  42.276  1.00  5.79           H  
ATOM   1396  HB  VAL A  96     -15.693  65.088  41.741  1.00  5.79           H  
ATOM   1397 1HG1 VAL A  96     -15.622  63.836  39.644  1.00  5.79           H  
ATOM   1398 2HG1 VAL A  96     -15.504  62.749  41.039  1.00  5.79           H  
ATOM   1399 3HG1 VAL A  96     -17.040  62.903  40.179  1.00  5.79           H  
ATOM   1400 1HG2 VAL A  96     -16.962  65.886  39.777  1.00  5.79           H  
ATOM   1401 2HG2 VAL A  96     -18.384  64.966  40.295  1.00  5.79           H  
ATOM   1402 3HG2 VAL A  96     -17.804  66.340  41.261  1.00  5.79           H  
ATOM   1403  N   LYS A  97     -16.890  61.688  43.218  1.00  6.39           N  
ATOM   1404  CA  LYS A  97     -16.159  60.598  43.854  1.00  6.39           C  
ATOM   1405  C   LYS A  97     -14.941  60.193  43.036  1.00  6.39           C  
ATOM   1406  O   LYS A  97     -14.906  59.130  42.422  1.00  6.39           O  
ATOM   1407  CB  LYS A  97     -17.076  59.396  44.059  1.00  6.39           C  
ATOM   1408  CG  LYS A  97     -18.218  59.640  45.037  1.00  6.39           C  
ATOM   1409  CD  LYS A  97     -19.083  58.394  45.203  1.00  6.39           C  
ATOM   1410  CE  LYS A  97     -20.220  58.629  46.195  1.00  6.39           C  
ATOM   1411  NZ  LYS A  97     -21.076  57.418  46.354  1.00  6.39           N  
ATOM   1412  H   LYS A  97     -17.735  61.490  42.702  1.00  6.39           H  
ATOM   1413  HA  LYS A  97     -15.809  60.937  44.829  1.00  6.39           H  
ATOM   1414 1HB  LYS A  97     -17.503  59.094  43.103  1.00  6.39           H  
ATOM   1415 2HB  LYS A  97     -16.493  58.561  44.435  1.00  6.39           H  
ATOM   1416 1HG  LYS A  97     -17.806  59.918  46.008  1.00  6.39           H  
ATOM   1417 2HG  LYS A  97     -18.837  60.461  44.675  1.00  6.39           H  
ATOM   1418 1HD  LYS A  97     -19.507  58.114  44.238  1.00  6.39           H  
ATOM   1419 2HD  LYS A  97     -18.465  57.569  45.562  1.00  6.39           H  
ATOM   1420 1HE  LYS A  97     -19.799  58.894  47.163  1.00  6.39           H  
ATOM   1421 2HE  LYS A  97     -20.838  59.454  45.841  1.00  6.39           H  
ATOM   1422 1HZ  LYS A  97     -21.814  57.612  47.016  1.00  6.39           H  
ATOM   1423 2HZ  LYS A  97     -21.480  57.171  45.462  1.00  6.39           H  
ATOM   1424 3HZ  LYS A  97     -20.514  56.651  46.693  1.00  6.39           H  
ATOM   1425  N   VAL A  98     -13.936  61.057  43.058  1.00  6.94           N  
ATOM   1426  CA  VAL A  98     -12.723  60.877  42.267  1.00  6.94           C  
ATOM   1427  C   VAL A  98     -11.877  59.674  42.694  1.00  6.94           C  
ATOM   1428  O   VAL A  98     -11.384  58.928  41.849  1.00  6.94           O  
ATOM   1429  CB  VAL A  98     -11.860  62.148  42.339  1.00  6.94           C  
ATOM   1430  CG1 VAL A  98     -10.522  61.902  41.662  1.00  6.94           C  
ATOM   1431  CG2 VAL A  98     -12.611  63.301  41.679  1.00  6.94           C  
ATOM   1432  H   VAL A  98     -14.080  61.908  43.601  1.00  6.94           H  
ATOM   1433  HA  VAL A  98     -13.022  60.730  41.230  1.00  6.94           H  
ATOM   1434  HB  VAL A  98     -11.660  62.393  43.381  1.00  6.94           H  
ATOM   1435 1HG1 VAL A  98      -9.910  62.802  41.725  1.00  6.94           H  
ATOM   1436 2HG1 VAL A  98     -10.008  61.082  42.158  1.00  6.94           H  
ATOM   1437 3HG1 VAL A  98     -10.686  61.648  40.617  1.00  6.94           H  
ATOM   1438 1HG2 VAL A  98     -12.011  64.209  41.733  1.00  6.94           H  
ATOM   1439 2HG2 VAL A  98     -12.814  63.059  40.636  1.00  6.94           H  
ATOM   1440 3HG2 VAL A  98     -13.548  63.461  42.204  1.00  6.94           H  
ATOM   1441  N   ALA A  99     -11.678  59.495  44.000  1.00  7.48           N  
ATOM   1442  CA  ALA A  99     -10.864  58.376  44.470  1.00  7.48           C  
ATOM   1443  C   ALA A  99     -11.294  57.862  45.852  1.00  7.48           C  
ATOM   1444  O   ALA A  99     -10.481  57.848  46.778  1.00  7.48           O  
ATOM   1445  CB  ALA A  99      -9.407  58.801  44.521  1.00  7.48           C  
ATOM   1446  H   ALA A  99     -12.100  60.135  44.655  1.00  7.48           H  
ATOM   1447  HA  ALA A  99     -10.947  57.565  43.752  1.00  7.48           H  
ATOM   1448 1HB  ALA A  99      -8.798  57.955  44.831  1.00  7.48           H  
ATOM   1449 2HB  ALA A  99      -9.086  59.134  43.533  1.00  7.48           H  
ATOM   1450 3HB  ALA A  99      -9.298  59.615  45.233  1.00  7.48           H  
ATOM   1451  N   PRO A 100     -12.532  57.352  46.014  1.00  8.03           N  
ATOM   1452  CA  PRO A 100     -13.112  56.883  47.268  1.00  8.03           C  
ATOM   1453  C   PRO A 100     -12.391  55.660  47.817  1.00  8.03           C  
ATOM   1454  O   PRO A 100     -12.426  55.382  49.020  1.00  8.03           O  
ATOM   1455  CB  PRO A 100     -14.545  56.529  46.862  1.00  8.03           C  
ATOM   1456  CG  PRO A 100     -14.467  56.238  45.377  1.00  8.03           C  
ATOM   1457  CD  PRO A 100     -13.426  57.184  44.850  1.00  8.03           C  
ATOM   1458  HA  PRO A 100     -13.100  57.702  48.002  1.00  8.03           H  
ATOM   1459 1HB  PRO A 100     -14.890  55.662  47.440  1.00  8.03           H  
ATOM   1460 2HB  PRO A 100     -15.220  57.364  47.099  1.00  8.03           H  
ATOM   1461 1HG  PRO A 100     -14.199  55.187  45.216  1.00  8.03           H  
ATOM   1462 2HG  PRO A 100     -15.449  56.386  44.904  1.00  8.03           H  
ATOM   1463 1HD  PRO A 100     -12.929  56.723  43.992  1.00  8.03           H  
ATOM   1464 2HD  PRO A 100     -13.904  58.123  44.600  1.00  8.03           H  
ATOM   1465  N   THR A 101     -11.665  54.978  46.936  1.00  8.61           N  
ATOM   1466  CA  THR A 101     -10.955  53.758  47.268  1.00  8.61           C  
ATOM   1467  C   THR A 101      -9.768  54.019  48.187  1.00  8.61           C  
ATOM   1468  O   THR A 101      -9.220  53.091  48.777  1.00  8.61           O  
ATOM   1469  CB  THR A 101     -10.487  53.065  45.980  1.00  8.61           C  
ATOM   1470  OG1 THR A 101      -9.589  53.924  45.266  1.00  8.61           O  
ATOM   1471  CG2 THR A 101     -11.691  52.786  45.102  1.00  8.61           C  
ATOM   1472  H   THR A 101     -11.644  55.283  45.977  1.00  8.61           H  
ATOM   1473  HA  THR A 101     -11.644  53.092  47.786  1.00  8.61           H  
ATOM   1474  HB  THR A 101      -9.979  52.133  46.226  1.00  8.61           H  
ATOM   1475  HG1 THR A 101      -8.860  54.169  45.843  1.00  8.61           H  
ATOM   1476 1HG2 THR A 101     -11.370  52.298  44.182  1.00  8.61           H  
ATOM   1477 2HG2 THR A 101     -12.385  52.138  45.635  1.00  8.61           H  
ATOM   1478 3HG2 THR A 101     -12.185  53.726  44.860  1.00  8.61           H  
ATOM   1479  N   LYS A 102      -9.376  55.287  48.321  1.00  9.17           N  
ATOM   1480  CA  LYS A 102      -8.298  55.644  49.228  1.00  9.17           C  
ATOM   1481  C   LYS A 102      -8.643  55.357  50.685  1.00  9.17           C  
ATOM   1482  O   LYS A 102      -7.749  55.118  51.490  1.00  9.17           O  
ATOM   1483  CB  LYS A 102      -7.970  57.138  49.133  1.00  9.17           C  
ATOM   1484  CG  LYS A 102      -7.265  57.608  47.868  1.00  9.17           C  
ATOM   1485  CD  LYS A 102      -7.094  59.127  47.912  1.00  9.17           C  
ATOM   1486  CE  LYS A 102      -6.331  59.663  46.719  1.00  9.17           C  
ATOM   1487  NZ  LYS A 102      -6.297  61.159  46.715  1.00  9.17           N  
ATOM   1488  H   LYS A 102      -9.848  56.030  47.802  1.00  9.17           H  
ATOM   1489  HA  LYS A 102      -7.416  55.060  48.967  1.00  9.17           H  
ATOM   1490 1HB  LYS A 102      -8.900  57.706  49.205  1.00  9.17           H  
ATOM   1491 2HB  LYS A 102      -7.349  57.423  49.986  1.00  9.17           H  
ATOM   1492 1HG  LYS A 102      -6.287  57.133  47.787  1.00  9.17           H  
ATOM   1493 2HG  LYS A 102      -7.862  57.337  47.002  1.00  9.17           H  
ATOM   1494 1HD  LYS A 102      -8.085  59.590  47.929  1.00  9.17           H  
ATOM   1495 2HD  LYS A 102      -6.566  59.407  48.826  1.00  9.17           H  
ATOM   1496 1HE  LYS A 102      -5.315  59.291  46.765  1.00  9.17           H  
ATOM   1497 2HE  LYS A 102      -6.794  59.315  45.802  1.00  9.17           H  
ATOM   1498 1HZ  LYS A 102      -5.774  61.485  45.915  1.00  9.17           H  
ATOM   1499 2HZ  LYS A 102      -7.245  61.508  46.665  1.00  9.17           H  
ATOM   1500 3HZ  LYS A 102      -5.862  61.500  47.563  1.00  9.17           H  
ATOM   1501  N   ASP A 103      -9.925  55.479  51.066  1.00  9.70           N  
ATOM   1502  CA  ASP A 103     -10.316  55.356  52.480  1.00  9.70           C  
ATOM   1503  C   ASP A 103      -9.486  56.326  53.332  1.00  9.70           C  
ATOM   1504  O   ASP A 103      -9.096  56.000  54.455  1.00  9.70           O  
ATOM   1505  CB  ASP A 103     -10.079  53.910  52.967  1.00  9.70           C  
ATOM   1506  CG  ASP A 103     -10.786  53.534  54.273  1.00  9.70           C  
ATOM   1507  OD1 ASP A 103     -11.842  54.040  54.553  1.00  9.70           O  
ATOM   1508  OD2 ASP A 103     -10.212  52.727  55.000  1.00  9.70           O  
ATOM   1509  H   ASP A 103     -10.653  55.616  50.360  1.00  9.70           H  
ATOM   1510  HA  ASP A 103     -11.371  55.613  52.580  1.00  9.70           H  
ATOM   1511 1HB  ASP A 103     -10.406  53.218  52.189  1.00  9.70           H  
ATOM   1512 2HB  ASP A 103      -9.012  53.745  53.111  1.00  9.70           H  
ATOM   1513  N   ASP A 104      -9.219  57.512  52.760  1.00 10.18           N  
ATOM   1514  CA  ASP A 104      -8.410  58.611  53.311  1.00 10.18           C  
ATOM   1515  C   ASP A 104      -6.915  58.252  53.510  1.00 10.18           C  
ATOM   1516  O   ASP A 104      -6.098  59.095  53.896  1.00 10.18           O  
ATOM   1517  CB  ASP A 104      -9.007  59.106  54.632  1.00 10.18           C  
ATOM   1518  CG  ASP A 104     -10.407  59.694  54.452  1.00 10.18           C  
ATOM   1519  OD1 ASP A 104     -10.612  60.408  53.498  1.00 10.18           O  
ATOM   1520  OD2 ASP A 104     -11.257  59.417  55.262  1.00 10.18           O  
ATOM   1521  H   ASP A 104      -9.617  57.655  51.844  1.00 10.18           H  
ATOM   1522  HA  ASP A 104      -8.454  59.439  52.602  1.00 10.18           H  
ATOM   1523 1HB  ASP A 104      -9.057  58.290  55.351  1.00 10.18           H  
ATOM   1524 2HB  ASP A 104      -8.360  59.870  55.059  1.00 10.18           H  
ATOM   1525  N   LYS A 105      -6.526  57.029  53.171  1.00 10.60           N  
ATOM   1526  CA  LYS A 105      -5.172  56.551  53.382  1.00 10.60           C  
ATOM   1527  C   LYS A 105      -4.332  56.800  52.153  1.00 10.60           C  
ATOM   1528  O   LYS A 105      -4.000  55.879  51.405  1.00 10.60           O  
ATOM   1529  CB  LYS A 105      -5.216  55.067  53.750  1.00 10.60           C  
ATOM   1530  CG  LYS A 105      -5.912  54.802  55.091  1.00 10.60           C  
ATOM   1531  CD  LYS A 105      -6.095  53.323  55.372  1.00 10.60           C  
ATOM   1532  CE  LYS A 105      -6.787  53.094  56.726  1.00 10.60           C  
ATOM   1533  NZ  LYS A 105      -8.207  53.620  56.740  1.00 10.60           N  
ATOM   1534  H   LYS A 105      -7.191  56.369  52.779  1.00 10.60           H  
ATOM   1535  HA  LYS A 105      -4.730  57.103  54.211  1.00 10.60           H  
ATOM   1536 1HB  LYS A 105      -5.753  54.512  52.978  1.00 10.60           H  
ATOM   1537 2HB  LYS A 105      -4.204  54.672  53.802  1.00 10.60           H  
ATOM   1538 1HG  LYS A 105      -5.322  55.243  55.894  1.00 10.60           H  
ATOM   1539 2HG  LYS A 105      -6.883  55.273  55.086  1.00 10.60           H  
ATOM   1540 1HD  LYS A 105      -6.719  52.889  54.585  1.00 10.60           H  
ATOM   1541 2HD  LYS A 105      -5.129  52.823  55.368  1.00 10.60           H  
ATOM   1542 1HE  LYS A 105      -6.806  52.027  56.938  1.00 10.60           H  
ATOM   1543 2HE  LYS A 105      -6.219  53.600  57.505  1.00 10.60           H  
ATOM   1544 1HZ  LYS A 105      -8.627  53.454  57.633  1.00 10.60           H  
ATOM   1545 2HZ  LYS A 105      -8.208  54.616  56.551  1.00 10.60           H  
ATOM   1546 3HZ  LYS A 105      -8.792  53.163  56.020  1.00 10.60           H  
ATOM   1547  N   GLU A 106      -4.016  58.065  51.928  1.00 10.95           N  
ATOM   1548  CA  GLU A 106      -3.285  58.424  50.721  1.00 10.95           C  
ATOM   1549  C   GLU A 106      -1.992  57.622  50.630  1.00 10.95           C  
ATOM   1550  O   GLU A 106      -1.202  57.588  51.573  1.00 10.95           O  
ATOM   1551  CB  GLU A 106      -2.982  59.926  50.704  1.00 10.95           C  
ATOM   1552  CG  GLU A 106      -2.297  60.431  49.430  1.00 10.95           C  
ATOM   1553  CD  GLU A 106      -2.068  61.931  49.440  1.00 10.95           C  
ATOM   1554  OE1 GLU A 106      -2.427  62.559  50.407  1.00 10.95           O  
ATOM   1555  OE2 GLU A 106      -1.544  62.445  48.479  1.00 10.95           O  
ATOM   1556  H   GLU A 106      -4.352  58.756  52.600  1.00 10.95           H  
ATOM   1557  HA  GLU A 106      -3.900  58.182  49.855  1.00 10.95           H  
ATOM   1558 1HB  GLU A 106      -3.911  60.482  50.831  1.00 10.95           H  
ATOM   1559 2HB  GLU A 106      -2.338  60.172  51.547  1.00 10.95           H  
ATOM   1560 1HG  GLU A 106      -1.336  59.925  49.312  1.00 10.95           H  
ATOM   1561 2HG  GLU A 106      -2.920  60.173  48.576  1.00 10.95           H  
ATOM   1562  N   ASP A 107      -1.791  56.989  49.480  1.00 11.22           N  
ATOM   1563  CA  ASP A 107      -0.618  56.177  49.194  1.00 11.22           C  
ATOM   1564  C   ASP A 107       0.525  57.044  48.660  1.00 11.22           C  
ATOM   1565  O   ASP A 107       0.378  57.609  47.585  1.00 11.22           O  
ATOM   1566  CB  ASP A 107      -0.962  55.066  48.191  1.00 11.22           C  
ATOM   1567  CG  ASP A 107       0.212  54.077  47.882  1.00 11.22           C  
ATOM   1568  OD1 ASP A 107       1.378  54.423  48.047  1.00 11.22           O  
ATOM   1569  OD2 ASP A 107      -0.092  52.977  47.480  1.00 11.22           O  
ATOM   1570  H   ASP A 107      -2.506  57.066  48.773  1.00 11.22           H  
ATOM   1571  HA  ASP A 107      -0.340  55.677  50.110  1.00 11.22           H  
ATOM   1572 1HB  ASP A 107      -1.797  54.482  48.589  1.00 11.22           H  
ATOM   1573 2HB  ASP A 107      -1.303  55.506  47.262  1.00 11.22           H  
ATOM   1574  N   PRO A 108       1.677  57.172  49.353  1.00 11.41           N  
ATOM   1575  CA  PRO A 108       2.825  57.991  48.964  1.00 11.41           C  
ATOM   1576  C   PRO A 108       3.246  57.778  47.503  1.00 11.41           C  
ATOM   1577  O   PRO A 108       3.786  58.689  46.873  1.00 11.41           O  
ATOM   1578  CB  PRO A 108       3.913  57.496  49.926  1.00 11.41           C  
ATOM   1579  CG  PRO A 108       3.156  57.063  51.152  1.00 11.41           C  
ATOM   1580  CD  PRO A 108       1.881  56.442  50.625  1.00 11.41           C  
ATOM   1581  HA  PRO A 108       2.579  59.043  49.147  1.00 11.41           H  
ATOM   1582 1HB  PRO A 108       4.477  56.675  49.459  1.00 11.41           H  
ATOM   1583 2HB  PRO A 108       4.632  58.299  50.133  1.00 11.41           H  
ATOM   1584 1HG  PRO A 108       3.758  56.354  51.737  1.00 11.41           H  
ATOM   1585 2HG  PRO A 108       2.961  57.928  51.801  1.00 11.41           H  
ATOM   1586 1HD  PRO A 108       2.004  55.361  50.437  1.00 11.41           H  
ATOM   1587 2HD  PRO A 108       1.089  56.666  51.351  1.00 11.41           H  
ATOM   1588  N   GLU A 109       2.989  56.589  46.943  1.00 11.55           N  
ATOM   1589  CA  GLU A 109       3.340  56.288  45.552  1.00 11.55           C  
ATOM   1590  C   GLU A 109       2.689  57.277  44.591  1.00 11.55           C  
ATOM   1591  O   GLU A 109       3.228  57.587  43.526  1.00 11.55           O  
ATOM   1592  CB  GLU A 109       2.905  54.877  45.164  1.00 11.55           C  
ATOM   1593  CG  GLU A 109       3.250  54.476  43.727  1.00 11.55           C  
ATOM   1594  CD  GLU A 109       4.728  54.375  43.446  1.00 11.55           C  
ATOM   1595  OE1 GLU A 109       5.488  54.139  44.355  1.00 11.55           O  
ATOM   1596  OE2 GLU A 109       5.096  54.558  42.294  1.00 11.55           O  
ATOM   1597  H   GLU A 109       2.505  55.853  47.477  1.00 11.55           H  
ATOM   1598  HA  GLU A 109       4.422  56.365  45.445  1.00 11.55           H  
ATOM   1599 1HB  GLU A 109       3.356  54.154  45.844  1.00 11.55           H  
ATOM   1600 2HB  GLU A 109       1.822  54.795  45.281  1.00 11.55           H  
ATOM   1601 1HG  GLU A 109       2.788  53.511  43.518  1.00 11.55           H  
ATOM   1602 2HG  GLU A 109       2.808  55.209  43.055  1.00 11.55           H  
ATOM   1603  N   LEU A 110       1.524  57.785  44.970  1.00 11.67           N  
ATOM   1604  CA  LEU A 110       0.740  58.703  44.160  1.00 11.67           C  
ATOM   1605  C   LEU A 110       1.501  59.999  43.884  1.00 11.67           C  
ATOM   1606  O   LEU A 110       1.199  60.705  42.921  1.00 11.67           O  
ATOM   1607  CB  LEU A 110      -0.563  59.015  44.893  1.00 11.67           C  
ATOM   1608  CG  LEU A 110      -1.516  57.820  45.047  1.00 11.67           C  
ATOM   1609  CD1 LEU A 110      -2.666  58.207  45.969  1.00 11.67           C  
ATOM   1610  CD2 LEU A 110      -2.022  57.401  43.684  1.00 11.67           C  
ATOM   1611  H   LEU A 110       1.156  57.530  45.886  1.00 11.67           H  
ATOM   1612  HA  LEU A 110       0.516  58.220  43.211  1.00 11.67           H  
ATOM   1613 1HB  LEU A 110      -0.324  59.387  45.890  1.00 11.67           H  
ATOM   1614 2HB  LEU A 110      -1.090  59.799  44.351  1.00 11.67           H  
ATOM   1615  HG  LEU A 110      -0.979  56.989  45.497  1.00 11.67           H  
ATOM   1616 1HD1 LEU A 110      -3.339  57.359  46.092  1.00 11.67           H  
ATOM   1617 2HD1 LEU A 110      -2.256  58.494  46.937  1.00 11.67           H  
ATOM   1618 3HD1 LEU A 110      -3.206  59.043  45.538  1.00 11.67           H  
ATOM   1619 1HD2 LEU A 110      -2.690  56.547  43.794  1.00 11.67           H  
ATOM   1620 2HD2 LEU A 110      -2.562  58.229  43.224  1.00 11.67           H  
ATOM   1621 3HD2 LEU A 110      -1.177  57.123  43.054  1.00 11.67           H  
ATOM   1622  N   MET A 111       2.465  60.340  44.748  1.00 11.82           N  
ATOM   1623  CA  MET A 111       3.264  61.545  44.581  1.00 11.82           C  
ATOM   1624  C   MET A 111       4.195  61.430  43.375  1.00 11.82           C  
ATOM   1625  O   MET A 111       4.610  62.439  42.803  1.00 11.82           O  
ATOM   1626  CB  MET A 111       4.119  61.805  45.816  1.00 11.82           C  
ATOM   1627  CG  MET A 111       3.365  62.206  47.064  1.00 11.82           C  
ATOM   1628  SD  MET A 111       4.487  62.730  48.377  1.00 11.82           S  
ATOM   1629  CE  MET A 111       5.213  61.167  48.844  1.00 11.82           C  
ATOM   1630  H   MET A 111       2.698  59.721  45.524  1.00 11.82           H  
ATOM   1631  HA  MET A 111       2.595  62.387  44.411  1.00 11.82           H  
ATOM   1632 1HB  MET A 111       4.684  60.907  46.050  1.00 11.82           H  
ATOM   1633 2HB  MET A 111       4.844  62.589  45.593  1.00 11.82           H  
ATOM   1634 1HG  MET A 111       2.680  63.020  46.842  1.00 11.82           H  
ATOM   1635 2HG  MET A 111       2.786  61.349  47.421  1.00 11.82           H  
ATOM   1636 1HE  MET A 111       5.936  61.323  49.644  1.00 11.82           H  
ATOM   1637 2HE  MET A 111       4.433  60.505  49.186  1.00 11.82           H  
ATOM   1638 3HE  MET A 111       5.711  60.720  47.980  1.00 11.82           H  
ATOM   1639  N   LYS A 112       4.575  60.197  43.029  1.00 12.02           N  
ATOM   1640  CA  LYS A 112       5.530  59.946  41.963  1.00 12.02           C  
ATOM   1641  C   LYS A 112       6.762  60.835  42.138  1.00 12.02           C  
ATOM   1642  O   LYS A 112       7.398  60.776  43.188  1.00 12.02           O  
ATOM   1643  CB  LYS A 112       4.857  60.129  40.601  1.00 12.02           C  
ATOM   1644  CG  LYS A 112       3.705  59.153  40.371  1.00 12.02           C  
ATOM   1645  CD  LYS A 112       4.217  57.716  40.277  1.00 12.02           C  
ATOM   1646  CE  LYS A 112       3.094  56.726  40.033  1.00 12.02           C  
ATOM   1647  NZ  LYS A 112       3.606  55.330  39.950  1.00 12.02           N  
ATOM   1648  H   LYS A 112       4.158  59.387  43.486  1.00 12.02           H  
ATOM   1649  HA  LYS A 112       5.856  58.908  42.036  1.00 12.02           H  
ATOM   1650 1HB  LYS A 112       4.462  61.139  40.505  1.00 12.02           H  
ATOM   1651 2HB  LYS A 112       5.584  59.964  39.804  1.00 12.02           H  
ATOM   1652 1HG  LYS A 112       3.006  59.217  41.210  1.00 12.02           H  
ATOM   1653 2HG  LYS A 112       3.175  59.412  39.458  1.00 12.02           H  
ATOM   1654 1HD  LYS A 112       4.951  57.635  39.475  1.00 12.02           H  
ATOM   1655 2HD  LYS A 112       4.705  57.445  41.221  1.00 12.02           H  
ATOM   1656 1HE  LYS A 112       2.384  56.790  40.860  1.00 12.02           H  
ATOM   1657 2HE  LYS A 112       2.583  56.974  39.105  1.00 12.02           H  
ATOM   1658 1HZ  LYS A 112       2.842  54.695  39.804  1.00 12.02           H  
ATOM   1659 2HZ  LYS A 112       4.259  55.253  39.192  1.00 12.02           H  
ATOM   1660 3HZ  LYS A 112       4.088  55.081  40.835  1.00 12.02           H  
ATOM   1661  N   CYS A 113       7.070  61.641  41.105  1.00 12.27           N  
ATOM   1662  CA  CYS A 113       8.208  62.565  41.015  1.00 12.27           C  
ATOM   1663  C   CYS A 113       8.994  62.365  39.719  1.00 12.27           C  
ATOM   1664  O   CYS A 113       9.491  61.266  39.469  1.00 12.27           O  
ATOM   1665  CB  CYS A 113       9.179  62.433  42.173  1.00 12.27           C  
ATOM   1666  SG  CYS A 113      10.590  63.510  41.978  1.00 12.27           S  
ATOM   1667  H   CYS A 113       6.445  61.604  40.319  1.00 12.27           H  
ATOM   1668  HA  CYS A 113       7.800  63.570  41.055  1.00 12.27           H  
ATOM   1669 1HB  CYS A 113       8.689  62.705  43.106  1.00 12.27           H  
ATOM   1670 2HB  CYS A 113       9.543  61.405  42.252  1.00 12.27           H  
ATOM   1671  N   PRO A 114       9.126  63.396  38.857  1.00 12.57           N  
ATOM   1672  CA  PRO A 114       9.810  63.363  37.572  1.00 12.57           C  
ATOM   1673  C   PRO A 114      11.346  63.333  37.583  1.00 12.57           C  
ATOM   1674  O   PRO A 114      11.946  63.137  36.525  1.00 12.57           O  
ATOM   1675  CB  PRO A 114       9.329  64.666  36.924  1.00 12.57           C  
ATOM   1676  CG  PRO A 114       9.059  65.597  38.076  1.00 12.57           C  
ATOM   1677  CD  PRO A 114       8.538  64.729  39.175  1.00 12.57           C  
ATOM   1678  HA  PRO A 114       9.430  62.502  37.002  1.00 12.57           H  
ATOM   1679 1HB  PRO A 114      10.109  65.050  36.249  1.00 12.57           H  
ATOM   1680 2HB  PRO A 114       8.439  64.474  36.308  1.00 12.57           H  
ATOM   1681 1HG  PRO A 114       9.973  66.119  38.369  1.00 12.57           H  
ATOM   1682 2HG  PRO A 114       8.338  66.369  37.773  1.00 12.57           H  
ATOM   1683 1HD  PRO A 114       8.931  65.137  40.116  1.00 12.57           H  
ATOM   1684 2HD  PRO A 114       7.435  64.702  39.140  1.00 12.57           H  
ATOM   1685  N   VAL A 115      11.996  63.580  38.726  1.00 12.84           N  
ATOM   1686  CA  VAL A 115      13.457  63.688  38.691  1.00 12.84           C  
ATOM   1687  C   VAL A 115      14.198  62.764  39.663  1.00 12.84           C  
ATOM   1688  O   VAL A 115      13.762  62.559  40.785  1.00 12.84           O  
ATOM   1689  CB  VAL A 115      13.857  65.132  39.045  1.00 12.84           C  
ATOM   1690  CG1 VAL A 115      13.301  66.096  38.020  1.00 12.84           C  
ATOM   1691  CG2 VAL A 115      13.350  65.441  40.427  1.00 12.84           C  
ATOM   1692  H   VAL A 115      11.493  63.705  39.595  1.00 12.84           H  
ATOM   1693  HA  VAL A 115      13.762  63.476  37.674  1.00 12.84           H  
ATOM   1694  HB  VAL A 115      14.933  65.230  39.032  1.00 12.84           H  
ATOM   1695 1HG1 VAL A 115      13.596  67.113  38.278  1.00 12.84           H  
ATOM   1696 2HG1 VAL A 115      13.694  65.840  37.037  1.00 12.84           H  
ATOM   1697 3HG1 VAL A 115      12.227  66.035  38.002  1.00 12.84           H  
ATOM   1698 1HG2 VAL A 115      13.635  66.455  40.706  1.00 12.84           H  
ATOM   1699 2HG2 VAL A 115      12.269  65.354  40.439  1.00 12.84           H  
ATOM   1700 3HG2 VAL A 115      13.780  64.738  41.131  1.00 12.84           H  
ATOM   1701  N   PRO A 116      15.420  62.319  39.321  1.00 12.99           N  
ATOM   1702  CA  PRO A 116      16.275  61.472  40.139  1.00 12.99           C  
ATOM   1703  C   PRO A 116      16.789  62.159  41.402  1.00 12.99           C  
ATOM   1704  O   PRO A 116      17.282  61.499  42.312  1.00 12.99           O  
ATOM   1705  CB  PRO A 116      17.424  61.131  39.178  1.00 12.99           C  
ATOM   1706  CG  PRO A 116      17.451  62.264  38.180  1.00 12.99           C  
ATOM   1707  CD  PRO A 116      16.010  62.659  37.997  1.00 12.99           C  
ATOM   1708  HA  PRO A 116      15.718  60.562  40.408  1.00 12.99           H  
ATOM   1709 1HB  PRO A 116      18.365  61.042  39.740  1.00 12.99           H  
ATOM   1710 2HB  PRO A 116      17.242  60.154  38.705  1.00 12.99           H  
ATOM   1711 1HG  PRO A 116      18.069  63.088  38.567  1.00 12.99           H  
ATOM   1712 2HG  PRO A 116      17.920  61.930  37.242  1.00 12.99           H  
ATOM   1713 1HD  PRO A 116      15.985  63.725  37.776  1.00 12.99           H  
ATOM   1714 2HD  PRO A 116      15.548  62.054  37.200  1.00 12.99           H  
ATOM   1715  N   GLY A 117      16.705  63.488  41.447  1.00 12.99           N  
ATOM   1716  CA  GLY A 117      17.202  64.237  42.594  1.00 12.99           C  
ATOM   1717  C   GLY A 117      16.202  64.356  43.751  1.00 12.99           C  
ATOM   1718  O   GLY A 117      16.524  64.946  44.783  1.00 12.99           O  
ATOM   1719  H   GLY A 117      16.291  63.993  40.682  1.00 12.99           H  
ATOM   1720 1HA  GLY A 117      18.113  63.762  42.956  1.00 12.99           H  
ATOM   1721 2HA  GLY A 117      17.484  65.235  42.264  1.00 12.99           H  
ATOM   1722  N   CYS A 118      14.989  63.836  43.577  1.00 12.83           N  
ATOM   1723  CA  CYS A 118      13.974  63.923  44.625  1.00 12.83           C  
ATOM   1724  C   CYS A 118      13.924  62.666  45.469  1.00 12.83           C  
ATOM   1725  O   CYS A 118      14.587  61.674  45.180  1.00 12.83           O  
ATOM   1726  CB  CYS A 118      12.594  64.145  44.056  1.00 12.83           C  
ATOM   1727  SG  CYS A 118      11.995  62.733  43.204  1.00 12.83           S  
ATOM   1728  H   CYS A 118      14.755  63.361  42.702  1.00 12.83           H  
ATOM   1729  HA  CYS A 118      14.215  64.764  45.273  1.00 12.83           H  
ATOM   1730 1HB  CYS A 118      11.892  64.398  44.848  1.00 12.83           H  
ATOM   1731 2HB  CYS A 118      12.619  64.977  43.359  1.00 12.83           H  
ATOM   1732  N   VAL A 119      13.112  62.719  46.518  1.00 12.58           N  
ATOM   1733  CA  VAL A 119      12.891  61.583  47.401  1.00 12.58           C  
ATOM   1734  C   VAL A 119      11.449  61.081  47.274  1.00 12.58           C  
ATOM   1735  O   VAL A 119      10.951  60.345  48.127  1.00 12.58           O  
ATOM   1736  CB  VAL A 119      13.181  61.996  48.849  1.00 12.58           C  
ATOM   1737  CG1 VAL A 119      14.648  62.389  48.984  1.00 12.58           C  
ATOM   1738  CG2 VAL A 119      12.276  63.157  49.228  1.00 12.58           C  
ATOM   1739  H   VAL A 119      12.622  63.579  46.712  1.00 12.58           H  
ATOM   1740  HA  VAL A 119      13.569  60.778  47.116  1.00 12.58           H  
ATOM   1741  HB  VAL A 119      12.997  61.151  49.511  1.00 12.58           H  
ATOM   1742 1HG1 VAL A 119      14.858  62.675  50.015  1.00 12.58           H  
ATOM   1743 2HG1 VAL A 119      15.278  61.544  48.705  1.00 12.58           H  
ATOM   1744 3HG1 VAL A 119      14.862  63.231  48.326  1.00 12.58           H  
ATOM   1745 1HG2 VAL A 119      12.474  63.453  50.258  1.00 12.58           H  
ATOM   1746 2HG2 VAL A 119      12.467  63.999  48.565  1.00 12.58           H  
ATOM   1747 3HG2 VAL A 119      11.233  62.850  49.133  1.00 12.58           H  
ATOM   1748  N   GLY A 120      10.769  61.532  46.222  1.00 12.30           N  
ATOM   1749  CA  GLY A 120       9.382  61.170  45.947  1.00 12.30           C  
ATOM   1750  C   GLY A 120       9.285  59.872  45.146  1.00 12.30           C  
ATOM   1751  O   GLY A 120      10.283  59.177  44.931  1.00 12.30           O  
ATOM   1752  H   GLY A 120      11.249  62.130  45.564  1.00 12.30           H  
ATOM   1753 1HA  GLY A 120       8.843  61.062  46.886  1.00 12.30           H  
ATOM   1754 2HA  GLY A 120       8.899  61.973  45.393  1.00 12.30           H  
TER    1755
ENDMDL

REMARK ID 643620 MODEL 5 line_14-15_sample37
PFRMAT TS
TARGET line_14-15_sample37
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       0.046   0.451   3.470  1.00 15.05           N  
ATOM      2  CA  LEU A   1       1.484   0.349   3.262  1.00 15.05           C  
ATOM      3  C   LEU A   1       1.942   1.037   1.997  1.00 15.05           C  
ATOM      4  O   LEU A   1       1.482   0.714   0.899  1.00 15.05           O  
ATOM      5  CB  LEU A   1       1.930  -1.116   3.187  1.00 15.05           C  
ATOM      6  CG  LEU A   1       3.441  -1.331   2.874  1.00 15.05           C  
ATOM      7  CD1 LEU A   1       4.293  -0.782   4.006  1.00 15.05           C  
ATOM      8  CD2 LEU A   1       3.706  -2.808   2.666  1.00 15.05           C  
ATOM      9 1H   LEU A   1      -0.151   0.506   4.459  1.00 15.05           H  
ATOM     10 2H   LEU A   1      -0.293   1.285   3.011  1.00 15.05           H  
ATOM     11 3H   LEU A   1      -0.410  -0.359   3.077  1.00 15.05           H  
ATOM     12  HA  LEU A   1       1.984   0.824   4.105  1.00 15.05           H  
ATOM     13 1HB  LEU A   1       1.714  -1.597   4.139  1.00 15.05           H  
ATOM     14 2HB  LEU A   1       1.355  -1.616   2.409  1.00 15.05           H  
ATOM     15  HG  LEU A   1       3.705  -0.789   1.961  1.00 15.05           H  
ATOM     16 1HD1 LEU A   1       5.347  -0.928   3.765  1.00 15.05           H  
ATOM     17 2HD1 LEU A   1       4.098   0.279   4.128  1.00 15.05           H  
ATOM     18 3HD1 LEU A   1       4.053  -1.304   4.929  1.00 15.05           H  
ATOM     19 1HD2 LEU A   1       4.763  -2.954   2.433  1.00 15.05           H  
ATOM     20 2HD2 LEU A   1       3.452  -3.356   3.573  1.00 15.05           H  
ATOM     21 3HD2 LEU A   1       3.098  -3.171   1.838  1.00 15.05           H  
ATOM     22  N   THR A   2       2.872   1.965   2.154  1.00 14.59           N  
ATOM     23  CA  THR A   2       3.465   2.634   1.013  1.00 14.59           C  
ATOM     24  C   THR A   2       4.892   2.153   0.835  1.00 14.59           C  
ATOM     25  O   THR A   2       5.693   2.183   1.771  1.00 14.59           O  
ATOM     26  CB  THR A   2       3.453   4.163   1.182  1.00 14.59           C  
ATOM     27  OG1 THR A   2       2.098   4.621   1.293  1.00 14.59           O  
ATOM     28  CG2 THR A   2       4.138   4.836  -0.012  1.00 14.59           C  
ATOM     29  H   THR A   2       3.202   2.199   3.079  1.00 14.59           H  
ATOM     30  HA  THR A   2       2.905   2.377   0.114  1.00 14.59           H  
ATOM     31  HB  THR A   2       3.986   4.428   2.090  1.00 14.59           H  
ATOM     32  HG1 THR A   2       2.086   5.582   1.301  1.00 14.59           H  
ATOM     33 1HG2 THR A   2       4.125   5.915   0.122  1.00 14.59           H  
ATOM     34 2HG2 THR A   2       5.171   4.496  -0.083  1.00 14.59           H  
ATOM     35 3HG2 THR A   2       3.610   4.578  -0.928  1.00 14.59           H  
ATOM     36  N   ASN A   3       5.196   1.693  -0.369  1.00 13.86           N  
ATOM     37  CA  ASN A   3       6.527   1.227  -0.703  1.00 13.86           C  
ATOM     38  C   ASN A   3       7.276   2.362  -1.380  1.00 13.86           C  
ATOM     39  O   ASN A   3       7.076   2.630  -2.562  1.00 13.86           O  
ATOM     40  CB  ASN A   3       6.456  -0.002  -1.587  1.00 13.86           C  
ATOM     41  CG  ASN A   3       5.841  -1.207  -0.881  1.00 13.86           C  
ATOM     42  OD1 ASN A   3       6.234  -1.569   0.234  1.00 13.86           O  
ATOM     43  ND2 ASN A   3       4.883  -1.827  -1.528  1.00 13.86           N  
ATOM     44  H   ASN A   3       4.476   1.684  -1.078  1.00 13.86           H  
ATOM     45  HA  ASN A   3       7.060   0.976   0.215  1.00 13.86           H  
ATOM     46 1HB  ASN A   3       5.869   0.224  -2.478  1.00 13.86           H  
ATOM     47 2HB  ASN A   3       7.461  -0.265  -1.918  1.00 13.86           H  
ATOM     48 1HD2 ASN A   3       4.438  -2.630  -1.130  1.00 13.86           H  
ATOM     49 2HD2 ASN A   3       4.596  -1.501  -2.429  1.00 13.86           H  
ATOM     50  N   PHE A   4       8.121   3.048  -0.623  1.00 12.91           N  
ATOM     51  CA  PHE A   4       8.796   4.238  -1.131  1.00 12.91           C  
ATOM     52  C   PHE A   4       9.926   3.898  -2.096  1.00 12.91           C  
ATOM     53  O   PHE A   4      10.262   4.692  -2.973  1.00 12.91           O  
ATOM     54  CB  PHE A   4       9.323   5.051   0.039  1.00 12.91           C  
ATOM     55  CG  PHE A   4       8.225   5.666   0.837  1.00 12.91           C  
ATOM     56  CD1 PHE A   4       7.705   5.000   1.935  1.00 12.91           C  
ATOM     57  CD2 PHE A   4       7.707   6.903   0.503  1.00 12.91           C  
ATOM     58  CE1 PHE A   4       6.690   5.554   2.680  1.00 12.91           C  
ATOM     59  CE2 PHE A   4       6.688   7.465   1.250  1.00 12.91           C  
ATOM     60  CZ  PHE A   4       6.179   6.787   2.341  1.00 12.91           C  
ATOM     61  H   PHE A   4       8.249   2.767   0.342  1.00 12.91           H  
ATOM     62  HA  PHE A   4       8.062   4.842  -1.668  1.00 12.91           H  
ATOM     63 1HB  PHE A   4       9.923   4.423   0.695  1.00 12.91           H  
ATOM     64 2HB  PHE A   4       9.956   5.850  -0.334  1.00 12.91           H  
ATOM     65  HD1 PHE A   4       8.103   4.020   2.206  1.00 12.91           H  
ATOM     66  HD2 PHE A   4       8.110   7.436  -0.358  1.00 12.91           H  
ATOM     67  HE1 PHE A   4       6.290   5.013   3.537  1.00 12.91           H  
ATOM     68  HE2 PHE A   4       6.286   8.441   0.979  1.00 12.91           H  
ATOM     69  HZ  PHE A   4       5.375   7.224   2.930  1.00 12.91           H  
ATOM     70  N   LYS A   5      10.530   2.723  -1.905  1.00 11.83           N  
ATOM     71  CA  LYS A   5      11.628   2.254  -2.751  1.00 11.83           C  
ATOM     72  C   LYS A   5      12.742   3.286  -2.889  1.00 11.83           C  
ATOM     73  O   LYS A   5      13.216   3.558  -3.992  1.00 11.83           O  
ATOM     74  CB  LYS A   5      11.098   1.866  -4.129  1.00 11.83           C  
ATOM     75  CG  LYS A   5      10.080   0.730  -4.099  1.00 11.83           C  
ATOM     76  CD  LYS A   5       9.635   0.345  -5.495  1.00 11.83           C  
ATOM     77  CE  LYS A   5       8.590  -0.758  -5.457  1.00 11.83           C  
ATOM     78  NZ  LYS A   5       8.128  -1.128  -6.826  1.00 11.83           N  
ATOM     79  H   LYS A   5      10.191   2.130  -1.166  1.00 11.83           H  
ATOM     80  HA  LYS A   5      12.060   1.367  -2.286  1.00 11.83           H  
ATOM     81 1HB  LYS A   5      10.629   2.729  -4.604  1.00 11.83           H  
ATOM     82 2HB  LYS A   5      11.929   1.557  -4.761  1.00 11.83           H  
ATOM     83 1HG  LYS A   5      10.514  -0.138  -3.605  1.00 11.83           H  
ATOM     84 2HG  LYS A   5       9.204   1.049  -3.531  1.00 11.83           H  
ATOM     85 1HD  LYS A   5       9.213   1.219  -5.993  1.00 11.83           H  
ATOM     86 2HD  LYS A   5      10.495  -0.000  -6.069  1.00 11.83           H  
ATOM     87 1HE  LYS A   5       9.016  -1.637  -4.978  1.00 11.83           H  
ATOM     88 2HE  LYS A   5       7.733  -0.418  -4.873  1.00 11.83           H  
ATOM     89 1HZ  LYS A   5       7.436  -1.861  -6.763  1.00 11.83           H  
ATOM     90 2HZ  LYS A   5       7.721  -0.319  -7.275  1.00 11.83           H  
ATOM     91 3HZ  LYS A   5       8.914  -1.454  -7.370  1.00 11.83           H  
ATOM     92  N   LEU A   6      13.167   3.864  -1.775  1.00 10.73           N  
ATOM     93  CA  LEU A   6      14.200   4.879  -1.848  1.00 10.73           C  
ATOM     94  C   LEU A   6      15.527   4.235  -2.203  1.00 10.73           C  
ATOM     95  O   LEU A   6      15.850   3.156  -1.700  1.00 10.73           O  
ATOM     96  CB  LEU A   6      14.325   5.595  -0.506  1.00 10.73           C  
ATOM     97  CG  LEU A   6      13.067   6.323  -0.041  1.00 10.73           C  
ATOM     98  CD1 LEU A   6      13.317   6.930   1.324  1.00 10.73           C  
ATOM     99  CD2 LEU A   6      12.672   7.366  -1.060  1.00 10.73           C  
ATOM    100  H   LEU A   6      12.759   3.610  -0.889  1.00 10.73           H  
ATOM    101  HA  LEU A   6      13.936   5.598  -2.624  1.00 10.73           H  
ATOM    102 1HB  LEU A   6      14.598   4.870   0.256  1.00 10.73           H  
ATOM    103 2HB  LEU A   6      15.123   6.331  -0.588  1.00 10.73           H  
ATOM    104  HG  LEU A   6      12.263   5.605   0.061  1.00 10.73           H  
ATOM    105 1HD1 LEU A   6      12.411   7.431   1.670  1.00 10.73           H  
ATOM    106 2HD1 LEU A   6      13.587   6.143   2.028  1.00 10.73           H  
ATOM    107 3HD1 LEU A   6      14.128   7.653   1.258  1.00 10.73           H  
ATOM    108 1HD2 LEU A   6      11.765   7.874  -0.728  1.00 10.73           H  
ATOM    109 2HD2 LEU A   6      13.476   8.093  -1.168  1.00 10.73           H  
ATOM    110 3HD2 LEU A   6      12.485   6.880  -2.021  1.00 10.73           H  
ATOM    111  N   LYS A   7      16.303   4.904  -3.047  1.00  9.72           N  
ATOM    112  CA  LYS A   7      17.615   4.404  -3.428  1.00  9.72           C  
ATOM    113  C   LYS A   7      18.662   5.461  -3.165  1.00  9.72           C  
ATOM    114  O   LYS A   7      18.403   6.654  -3.329  1.00  9.72           O  
ATOM    115  CB  LYS A   7      17.630   4.003  -4.904  1.00  9.72           C  
ATOM    116  CG  LYS A   7      16.687   2.845  -5.245  1.00  9.72           C  
ATOM    117  CD  LYS A   7      16.771   2.458  -6.712  1.00  9.72           C  
ATOM    118  CE  LYS A   7      15.803   1.327  -7.036  1.00  9.72           C  
ATOM    119  NZ  LYS A   7      15.869   0.934  -8.474  1.00  9.72           N  
ATOM    120  H   LYS A   7      15.974   5.776  -3.433  1.00  9.72           H  
ATOM    121  HA  LYS A   7      17.856   3.533  -2.820  1.00  9.72           H  
ATOM    122 1HB  LYS A   7      17.347   4.858  -5.517  1.00  9.72           H  
ATOM    123 2HB  LYS A   7      18.642   3.715  -5.191  1.00  9.72           H  
ATOM    124 1HG  LYS A   7      16.937   1.982  -4.627  1.00  9.72           H  
ATOM    125 2HG  LYS A   7      15.660   3.137  -5.022  1.00  9.72           H  
ATOM    126 1HD  LYS A   7      16.526   3.323  -7.331  1.00  9.72           H  
ATOM    127 2HD  LYS A   7      17.785   2.137  -6.950  1.00  9.72           H  
ATOM    128 1HE  LYS A   7      16.047   0.463  -6.421  1.00  9.72           H  
ATOM    129 2HE  LYS A   7      14.786   1.651  -6.803  1.00  9.72           H  
ATOM    130 1HZ  LYS A   7      15.215   0.184  -8.649  1.00  9.72           H  
ATOM    131 2HZ  LYS A   7      15.632   1.729  -9.051  1.00  9.72           H  
ATOM    132 3HZ  LYS A   7      16.804   0.624  -8.696  1.00  9.72           H  
ATOM    133  N   PHE A   8      19.845   5.017  -2.764  1.00  8.85           N  
ATOM    134  CA  PHE A   8      20.932   5.932  -2.466  1.00  8.85           C  
ATOM    135  C   PHE A   8      22.206   5.478  -3.164  1.00  8.85           C  
ATOM    136  O   PHE A   8      22.390   4.285  -3.405  1.00  8.85           O  
ATOM    137  CB  PHE A   8      21.131   5.977  -0.951  1.00  8.85           C  
ATOM    138  CG  PHE A   8      19.861   6.390  -0.221  1.00  8.85           C  
ATOM    139  CD1 PHE A   8      18.934   5.422   0.177  1.00  8.85           C  
ATOM    140  CD2 PHE A   8      19.573   7.718   0.040  1.00  8.85           C  
ATOM    141  CE1 PHE A   8      17.764   5.776   0.814  1.00  8.85           C  
ATOM    142  CE2 PHE A   8      18.396   8.073   0.681  1.00  8.85           C  
ATOM    143  CZ  PHE A   8      17.494   7.100   1.067  1.00  8.85           C  
ATOM    144  H   PHE A   8      19.990   4.025  -2.652  1.00  8.85           H  
ATOM    145  HA  PHE A   8      20.672   6.927  -2.828  1.00  8.85           H  
ATOM    146 1HB  PHE A   8      21.438   4.997  -0.587  1.00  8.85           H  
ATOM    147 2HB  PHE A   8      21.921   6.686  -0.704  1.00  8.85           H  
ATOM    148  HD1 PHE A   8      19.141   4.371  -0.026  1.00  8.85           H  
ATOM    149  HD2 PHE A   8      20.280   8.487  -0.270  1.00  8.85           H  
ATOM    150  HE1 PHE A   8      17.053   5.006   1.113  1.00  8.85           H  
ATOM    151  HE2 PHE A   8      18.181   9.121   0.879  1.00  8.85           H  
ATOM    152  HZ  PHE A   8      16.571   7.382   1.569  1.00  8.85           H  
ATOM    153  N   LEU A   9      23.084   6.423  -3.478  1.00  8.15           N  
ATOM    154  CA  LEU A   9      24.367   6.095  -4.088  1.00  8.15           C  
ATOM    155  C   LEU A   9      25.489   6.925  -3.487  1.00  8.15           C  
ATOM    156  O   LEU A   9      25.432   8.155  -3.477  1.00  8.15           O  
ATOM    157  CB  LEU A   9      24.299   6.305  -5.606  1.00  8.15           C  
ATOM    158  CG  LEU A   9      25.595   6.053  -6.397  1.00  8.15           C  
ATOM    159  CD1 LEU A   9      26.005   4.598  -6.262  1.00  8.15           C  
ATOM    160  CD2 LEU A   9      25.341   6.397  -7.857  1.00  8.15           C  
ATOM    161  H   LEU A   9      22.868   7.388  -3.275  1.00  8.15           H  
ATOM    162  HA  LEU A   9      24.584   5.045  -3.896  1.00  8.15           H  
ATOM    163 1HB  LEU A   9      23.534   5.643  -6.011  1.00  8.15           H  
ATOM    164 2HB  LEU A   9      23.997   7.334  -5.798  1.00  8.15           H  
ATOM    165  HG  LEU A   9      26.405   6.676  -6.001  1.00  8.15           H  
ATOM    166 1HD1 LEU A   9      26.912   4.426  -6.824  1.00  8.15           H  
ATOM    167 2HD1 LEU A   9      26.179   4.364  -5.216  1.00  8.15           H  
ATOM    168 3HD1 LEU A   9      25.213   3.961  -6.649  1.00  8.15           H  
ATOM    169 1HD2 LEU A   9      26.235   6.223  -8.438  1.00  8.15           H  
ATOM    170 2HD2 LEU A   9      24.537   5.771  -8.242  1.00  8.15           H  
ATOM    171 3HD2 LEU A   9      25.056   7.445  -7.936  1.00  8.15           H  
ATOM    172  N   SER A  10      26.496   6.241  -2.962  1.00  7.56           N  
ATOM    173  CA  SER A  10      27.642   6.894  -2.350  1.00  7.56           C  
ATOM    174  C   SER A  10      28.432   7.732  -3.327  1.00  7.56           C  
ATOM    175  O   SER A  10      28.654   7.336  -4.469  1.00  7.56           O  
ATOM    176  CB  SER A  10      28.587   5.892  -1.730  1.00  7.56           C  
ATOM    177  OG  SER A  10      29.747   6.549  -1.260  1.00  7.56           O  
ATOM    178  H   SER A  10      26.462   5.232  -2.995  1.00  7.56           H  
ATOM    179  HA  SER A  10      27.273   7.553  -1.563  1.00  7.56           H  
ATOM    180 1HB  SER A  10      28.090   5.388  -0.904  1.00  7.56           H  
ATOM    181 2HB  SER A  10      28.862   5.137  -2.465  1.00  7.56           H  
ATOM    182  HG  SER A  10      30.230   5.891  -0.731  1.00  7.56           H  
ATOM    183  N   LYS A  11      28.958   8.850  -2.835  1.00  7.00           N  
ATOM    184  CA  LYS A  11      29.808   9.749  -3.613  1.00  7.00           C  
ATOM    185  C   LYS A  11      31.075   9.042  -4.099  1.00  7.00           C  
ATOM    186  O   LYS A  11      31.685   9.454  -5.092  1.00  7.00           O  
ATOM    187  CB  LYS A  11      30.198  10.965  -2.775  1.00  7.00           C  
ATOM    188  CG  LYS A  11      29.054  11.920  -2.458  1.00  7.00           C  
ATOM    189  CD  LYS A  11      29.538  13.088  -1.599  1.00  7.00           C  
ATOM    190  CE  LYS A  11      28.407  14.053  -1.268  1.00  7.00           C  
ATOM    191  NZ  LYS A  11      28.873  15.172  -0.400  1.00  7.00           N  
ATOM    192  H   LYS A  11      28.740   9.094  -1.879  1.00  7.00           H  
ATOM    193  HA  LYS A  11      29.250  10.081  -4.489  1.00  7.00           H  
ATOM    194 1HB  LYS A  11      30.626  10.628  -1.830  1.00  7.00           H  
ATOM    195 2HB  LYS A  11      30.972  11.530  -3.296  1.00  7.00           H  
ATOM    196 1HG  LYS A  11      28.638  12.309  -3.388  1.00  7.00           H  
ATOM    197 2HG  LYS A  11      28.269  11.382  -1.926  1.00  7.00           H  
ATOM    198 1HD  LYS A  11      29.958  12.702  -0.668  1.00  7.00           H  
ATOM    199 2HD  LYS A  11      30.319  13.629  -2.131  1.00  7.00           H  
ATOM    200 1HE  LYS A  11      28.008  14.466  -2.193  1.00  7.00           H  
ATOM    201 2HE  LYS A  11      27.614  13.512  -0.751  1.00  7.00           H  
ATOM    202 1HZ  LYS A  11      28.099  15.791  -0.201  1.00  7.00           H  
ATOM    203 2HZ  LYS A  11      29.235  14.799   0.467  1.00  7.00           H  
ATOM    204 3HZ  LYS A  11      29.601  15.686  -0.874  1.00  7.00           H  
ATOM    205  N   ASP A  12      31.451   7.953  -3.407  1.00  6.46           N  
ATOM    206  CA  ASP A  12      32.637   7.171  -3.739  1.00  6.46           C  
ATOM    207  C   ASP A  12      32.561   6.606  -5.154  1.00  6.46           C  
ATOM    208  O   ASP A  12      33.595   6.352  -5.778  1.00  6.46           O  
ATOM    209  CB  ASP A  12      32.841   6.016  -2.746  1.00  6.46           C  
ATOM    210  CG  ASP A  12      33.361   6.436  -1.328  1.00  6.46           C  
ATOM    211  OD1 ASP A  12      33.810   7.562  -1.142  1.00  6.46           O  
ATOM    212  OD2 ASP A  12      33.301   5.611  -0.451  1.00  6.46           O  
ATOM    213  H   ASP A  12      30.875   7.641  -2.624  1.00  6.46           H  
ATOM    214  HA  ASP A  12      33.499   7.829  -3.685  1.00  6.46           H  
ATOM    215 1HB  ASP A  12      31.895   5.487  -2.624  1.00  6.46           H  
ATOM    216 2HB  ASP A  12      33.548   5.304  -3.173  1.00  6.46           H  
ATOM    217  N   ILE A  13      31.346   6.481  -5.694  1.00  5.93           N  
ATOM    218  CA  ILE A  13      31.132   5.958  -7.033  1.00  5.93           C  
ATOM    219  C   ILE A  13      31.914   6.751  -8.080  1.00  5.93           C  
ATOM    220  O   ILE A  13      32.220   6.240  -9.155  1.00  5.93           O  
ATOM    221  CB  ILE A  13      29.630   5.992  -7.381  1.00  5.93           C  
ATOM    222  CG1 ILE A  13      29.356   5.114  -8.595  1.00  5.93           C  
ATOM    223  CG2 ILE A  13      29.175   7.430  -7.655  1.00  5.93           C  
ATOM    224  CD1 ILE A  13      29.608   3.650  -8.336  1.00  5.93           C  
ATOM    225  H   ILE A  13      30.520   6.756  -5.158  1.00  5.93           H  
ATOM    226  HA  ILE A  13      31.479   4.922  -7.057  1.00  5.93           H  
ATOM    227  HB  ILE A  13      29.064   5.598  -6.537  1.00  5.93           H  
ATOM    228 1HG1 ILE A  13      28.323   5.238  -8.896  1.00  5.93           H  
ATOM    229 2HG1 ILE A  13      29.998   5.435  -9.416  1.00  5.93           H  
ATOM    230 1HG2 ILE A  13      28.121   7.445  -7.873  1.00  5.93           H  
ATOM    231 2HG2 ILE A  13      29.364   8.046  -6.778  1.00  5.93           H  
ATOM    232 3HG2 ILE A  13      29.711   7.828  -8.502  1.00  5.93           H  
ATOM    233 1HD1 ILE A  13      29.399   3.076  -9.238  1.00  5.93           H  
ATOM    234 2HD1 ILE A  13      30.655   3.505  -8.053  1.00  5.93           H  
ATOM    235 3HD1 ILE A  13      28.968   3.302  -7.531  1.00  5.93           H  
ATOM    236  N   LYS A  14      32.238   8.018  -7.789  1.00  5.36           N  
ATOM    237  CA  LYS A  14      32.990   8.795  -8.748  1.00  5.36           C  
ATOM    238  C   LYS A  14      34.478   8.502  -8.618  1.00  5.36           C  
ATOM    239  O   LYS A  14      35.213   8.560  -9.593  1.00  5.36           O  
ATOM    240  CB  LYS A  14      32.734  10.282  -8.552  1.00  5.36           C  
ATOM    241  CG  LYS A  14      31.284  10.704  -8.776  1.00  5.36           C  
ATOM    242  CD  LYS A  14      30.823  10.425 -10.206  1.00  5.36           C  
ATOM    243  CE  LYS A  14      29.398  10.930 -10.433  1.00  5.36           C  
ATOM    244  NZ  LYS A  14      28.921  10.671 -11.823  1.00  5.36           N  
ATOM    245  H   LYS A  14      31.977   8.427  -6.889  1.00  5.36           H  
ATOM    246  HA  LYS A  14      32.673   8.512  -9.749  1.00  5.36           H  
ATOM    247 1HB  LYS A  14      33.004  10.557  -7.529  1.00  5.36           H  
ATOM    248 2HB  LYS A  14      33.369  10.855  -9.227  1.00  5.36           H  
ATOM    249 1HG  LYS A  14      30.646  10.161  -8.076  1.00  5.36           H  
ATOM    250 2HG  LYS A  14      31.184  11.769  -8.573  1.00  5.36           H  
ATOM    251 1HD  LYS A  14      31.495  10.916 -10.911  1.00  5.36           H  
ATOM    252 2HD  LYS A  14      30.854   9.348 -10.393  1.00  5.36           H  
ATOM    253 1HE  LYS A  14      28.731  10.429  -9.732  1.00  5.36           H  
ATOM    254 2HE  LYS A  14      29.368  12.003 -10.244  1.00  5.36           H  
ATOM    255 1HZ  LYS A  14      27.978  11.020 -11.927  1.00  5.36           H  
ATOM    256 2HZ  LYS A  14      29.528  11.141 -12.479  1.00  5.36           H  
ATOM    257 3HZ  LYS A  14      28.934   9.678 -12.004  1.00  5.36           H  
ATOM    258  N   LYS A  15      34.935   8.141  -7.416  1.00  4.74           N  
ATOM    259  CA  LYS A  15      36.358   7.898  -7.164  1.00  4.74           C  
ATOM    260  C   LYS A  15      36.795   6.703  -7.982  1.00  4.74           C  
ATOM    261  O   LYS A  15      37.904   6.653  -8.518  1.00  4.74           O  
ATOM    262  CB  LYS A  15      36.596   7.631  -5.684  1.00  4.74           C  
ATOM    263  CG  LYS A  15      36.382   8.833  -4.793  1.00  4.74           C  
ATOM    264  CD  LYS A  15      36.507   8.445  -3.329  1.00  4.74           C  
ATOM    265  CE  LYS A  15      36.229   9.621  -2.409  1.00  4.74           C  
ATOM    266  NZ  LYS A  15      36.131   9.189  -0.992  1.00  4.74           N  
ATOM    267  H   LYS A  15      34.283   7.999  -6.654  1.00  4.74           H  
ATOM    268  HA  LYS A  15      36.935   8.767  -7.480  1.00  4.74           H  
ATOM    269 1HB  LYS A  15      35.945   6.835  -5.340  1.00  4.74           H  
ATOM    270 2HB  LYS A  15      37.620   7.290  -5.541  1.00  4.74           H  
ATOM    271 1HG  LYS A  15      37.111   9.606  -5.031  1.00  4.74           H  
ATOM    272 2HG  LYS A  15      35.379   9.229  -4.967  1.00  4.74           H  
ATOM    273 1HD  LYS A  15      35.802   7.645  -3.095  1.00  4.74           H  
ATOM    274 2HD  LYS A  15      37.513   8.077  -3.138  1.00  4.74           H  
ATOM    275 1HE  LYS A  15      37.040  10.341  -2.502  1.00  4.74           H  
ATOM    276 2HE  LYS A  15      35.293  10.097  -2.699  1.00  4.74           H  
ATOM    277 1HZ  LYS A  15      35.943   9.979  -0.403  1.00  4.74           H  
ATOM    278 2HZ  LYS A  15      35.338   8.517  -0.922  1.00  4.74           H  
ATOM    279 3HZ  LYS A  15      36.979   8.742  -0.699  1.00  4.74           H  
ATOM    280  N   GLU A  16      35.858   5.774  -8.150  1.00  4.12           N  
ATOM    281  CA  GLU A  16      36.063   4.535  -8.892  1.00  4.12           C  
ATOM    282  C   GLU A  16      36.396   4.791 -10.365  1.00  4.12           C  
ATOM    283  O   GLU A  16      36.917   3.910 -11.050  1.00  4.12           O  
ATOM    284  CB  GLU A  16      34.818   3.640  -8.817  1.00  4.12           C  
ATOM    285  CG  GLU A  16      34.520   3.053  -7.433  1.00  4.12           C  
ATOM    286  CD  GLU A  16      33.319   2.113  -7.421  1.00  4.12           C  
ATOM    287  OE1 GLU A  16      32.704   1.944  -8.447  1.00  4.12           O  
ATOM    288  OE2 GLU A  16      33.029   1.564  -6.382  1.00  4.12           O  
ATOM    289  H   GLU A  16      34.971   5.923  -7.663  1.00  4.12           H  
ATOM    290  HA  GLU A  16      36.901   4.004  -8.441  1.00  4.12           H  
ATOM    291 1HB  GLU A  16      33.943   4.217  -9.123  1.00  4.12           H  
ATOM    292 2HB  GLU A  16      34.922   2.813  -9.519  1.00  4.12           H  
ATOM    293 1HG  GLU A  16      35.395   2.513  -7.080  1.00  4.12           H  
ATOM    294 2HG  GLU A  16      34.330   3.878  -6.744  1.00  4.12           H  
ATOM    295  N   LEU A  17      36.048   5.972 -10.866  1.00  3.55           N  
ATOM    296  CA  LEU A  17      36.264   6.335 -12.247  1.00  3.55           C  
ATOM    297  C   LEU A  17      37.583   7.081 -12.458  1.00  3.55           C  
ATOM    298  O   LEU A  17      38.066   7.210 -13.586  1.00  3.55           O  
ATOM    299  CB  LEU A  17      35.113   7.249 -12.669  1.00  3.55           C  
ATOM    300  CG  LEU A  17      33.727   6.622 -12.526  1.00  3.55           C  
ATOM    301  CD1 LEU A  17      32.665   7.652 -12.845  1.00  3.55           C  
ATOM    302  CD2 LEU A  17      33.628   5.423 -13.448  1.00  3.55           C  
ATOM    303  H   LEU A  17      35.638   6.680 -10.260  1.00  3.55           H  
ATOM    304  HA  LEU A  17      36.267   5.429 -12.850  1.00  3.55           H  
ATOM    305 1HB  LEU A  17      35.143   8.150 -12.061  1.00  3.55           H  
ATOM    306 2HB  LEU A  17      35.255   7.530 -13.710  1.00  3.55           H  
ATOM    307  HG  LEU A  17      33.580   6.301 -11.488  1.00  3.55           H  
ATOM    308 1HD1 LEU A  17      31.681   7.202 -12.722  1.00  3.55           H  
ATOM    309 2HD1 LEU A  17      32.768   8.494 -12.163  1.00  3.55           H  
ATOM    310 3HD1 LEU A  17      32.783   7.988 -13.855  1.00  3.55           H  
ATOM    311 1HD2 LEU A  17      32.645   4.965 -13.342  1.00  3.55           H  
ATOM    312 2HD2 LEU A  17      33.773   5.743 -14.480  1.00  3.55           H  
ATOM    313 3HD2 LEU A  17      34.398   4.698 -13.179  1.00  3.55           H  
ATOM    314  N   LEU A  18      38.194   7.579 -11.383  1.00  3.09           N  
ATOM    315  CA  LEU A  18      39.308   8.506 -11.554  1.00  3.09           C  
ATOM    316  C   LEU A  18      40.699   7.889 -11.677  1.00  3.09           C  
ATOM    317  O   LEU A  18      41.588   8.141 -10.858  1.00  3.09           O  
ATOM    318  CB  LEU A  18      39.281   9.532 -10.419  1.00  3.09           C  
ATOM    319  CG  LEU A  18      37.988  10.361 -10.335  1.00  3.09           C  
ATOM    320  CD1 LEU A  18      38.088  11.336  -9.180  1.00  3.09           C  
ATOM    321  CD2 LEU A  18      37.720  11.078 -11.658  1.00  3.09           C  
ATOM    322  H   LEU A  18      37.868   7.356 -10.443  1.00  3.09           H  
ATOM    323  HA  LEU A  18      39.121   9.054 -12.466  1.00  3.09           H  
ATOM    324 1HB  LEU A  18      39.381   8.995  -9.472  1.00  3.09           H  
ATOM    325 2HB  LEU A  18      40.115  10.198 -10.514  1.00  3.09           H  
ATOM    326  HG  LEU A  18      37.177   9.700 -10.136  1.00  3.09           H  
ATOM    327 1HD1 LEU A  18      37.162  11.904  -9.100  1.00  3.09           H  
ATOM    328 2HD1 LEU A  18      38.259  10.787  -8.256  1.00  3.09           H  
ATOM    329 3HD1 LEU A  18      38.921  12.017  -9.359  1.00  3.09           H  
ATOM    330 1HD2 LEU A  18      36.789  11.636 -11.580  1.00  3.09           H  
ATOM    331 2HD2 LEU A  18      38.512  11.761 -11.873  1.00  3.09           H  
ATOM    332 3HD2 LEU A  18      37.639  10.345 -12.456  1.00  3.09           H  
ATOM    333  N   THR A  19      40.893   7.117 -12.744  1.00  2.77           N  
ATOM    334  CA  THR A  19      42.198   6.518 -13.023  1.00  2.77           C  
ATOM    335  C   THR A  19      42.774   7.085 -14.307  1.00  2.77           C  
ATOM    336  O   THR A  19      42.218   6.891 -15.384  1.00  2.77           O  
ATOM    337  CB  THR A  19      42.125   4.987 -13.147  1.00  2.77           C  
ATOM    338  OG1 THR A  19      41.653   4.418 -11.915  1.00  2.77           O  
ATOM    339  CG2 THR A  19      43.509   4.430 -13.473  1.00  2.77           C  
ATOM    340  H   THR A  19      40.088   6.967 -13.353  1.00  2.77           H  
ATOM    341  HA  THR A  19      42.881   6.765 -12.213  1.00  2.77           H  
ATOM    342  HB  THR A  19      41.435   4.721 -13.946  1.00  2.77           H  
ATOM    343  HG1 THR A  19      40.731   4.655 -11.779  1.00  2.77           H  
ATOM    344 1HG2 THR A  19      43.454   3.348 -13.566  1.00  2.77           H  
ATOM    345 2HG2 THR A  19      43.865   4.857 -14.416  1.00  2.77           H  
ATOM    346 3HG2 THR A  19      44.204   4.692 -12.677  1.00  2.77           H  
ATOM    347  N   CYS A  20      43.895   7.779 -14.177  1.00  2.57           N  
ATOM    348  CA  CYS A  20      44.524   8.460 -15.309  1.00  2.57           C  
ATOM    349  C   CYS A  20      45.201   7.472 -16.260  1.00  2.57           C  
ATOM    350  O   CYS A  20      45.990   6.649 -15.820  1.00  2.57           O  
ATOM    351  CB  CYS A  20      45.564   9.454 -14.826  1.00  2.57           C  
ATOM    352  SG  CYS A  20      46.355  10.354 -16.171  1.00  2.57           S  
ATOM    353  H   CYS A  20      44.301   7.878 -13.260  1.00  2.57           H  
ATOM    354  HA  CYS A  20      43.754   9.021 -15.821  1.00  2.57           H  
ATOM    355 1HB  CYS A  20      45.095  10.179 -14.158  1.00  2.57           H  
ATOM    356 2HB  CYS A  20      46.333   8.940 -14.262  1.00  2.57           H  
ATOM    357  N   PRO A  21      44.897   7.497 -17.576  1.00  2.47           N  
ATOM    358  CA  PRO A  21      45.524   6.677 -18.612  1.00  2.47           C  
ATOM    359  C   PRO A  21      47.045   6.841 -18.772  1.00  2.47           C  
ATOM    360  O   PRO A  21      47.695   5.966 -19.339  1.00  2.47           O  
ATOM    361  CB  PRO A  21      44.835   7.165 -19.886  1.00  2.47           C  
ATOM    362  CG  PRO A  21      43.517   7.733 -19.432  1.00  2.47           C  
ATOM    363  CD  PRO A  21      43.781   8.327 -18.078  1.00  2.47           C  
ATOM    364  HA  PRO A  21      45.276   5.622 -18.417  1.00  2.47           H  
ATOM    365 1HB  PRO A  21      45.479   7.877 -20.386  1.00  2.47           H  
ATOM    366 2HB  PRO A  21      44.710   6.323 -20.581  1.00  2.47           H  
ATOM    367 1HG  PRO A  21      43.152   8.487 -20.147  1.00  2.47           H  
ATOM    368 2HG  PRO A  21      42.755   6.940 -19.395  1.00  2.47           H  
ATOM    369 1HD  PRO A  21      44.049   9.393 -18.134  1.00  2.47           H  
ATOM    370 2HD  PRO A  21      42.867   8.149 -17.501  1.00  2.47           H  
ATOM    371  N   THR A  22      47.606   7.969 -18.322  1.00  2.43           N  
ATOM    372  CA  THR A  22      49.039   8.236 -18.481  1.00  2.43           C  
ATOM    373  C   THR A  22      49.885   7.262 -17.653  1.00  2.43           C  
ATOM    374  O   THR A  22      49.708   7.210 -16.445  1.00  2.43           O  
ATOM    375  CB  THR A  22      49.356   9.670 -18.010  1.00  2.43           C  
ATOM    376  OG1 THR A  22      48.565  10.584 -18.752  1.00  2.43           O  
ATOM    377  CG2 THR A  22      50.806  10.025 -18.196  1.00  2.43           C  
ATOM    378  H   THR A  22      47.033   8.659 -17.852  1.00  2.43           H  
ATOM    379  HA  THR A  22      49.275   8.172 -19.535  1.00  2.43           H  
ATOM    380  HB  THR A  22      49.123   9.763 -16.952  1.00  2.43           H  
ATOM    381  HG1 THR A  22      47.670  10.595 -18.383  1.00  2.43           H  
ATOM    382 1HG2 THR A  22      50.985  11.046 -17.848  1.00  2.43           H  
ATOM    383 2HG2 THR A  22      51.409   9.355 -17.627  1.00  2.43           H  
ATOM    384 3HG2 THR A  22      51.073   9.952 -19.242  1.00  2.43           H  
ATOM    385  N   PRO A  23      50.817   6.486 -18.244  1.00  2.43           N  
ATOM    386  CA  PRO A  23      51.703   5.560 -17.546  1.00  2.43           C  
ATOM    387  C   PRO A  23      52.486   6.162 -16.374  1.00  2.43           C  
ATOM    388  O   PRO A  23      52.711   5.501 -15.362  1.00  2.43           O  
ATOM    389  CB  PRO A  23      52.657   5.132 -18.666  1.00  2.43           C  
ATOM    390  CG  PRO A  23      51.827   5.237 -19.924  1.00  2.43           C  
ATOM    391  CD  PRO A  23      50.951   6.450 -19.719  1.00  2.43           C  
ATOM    392  HA  PRO A  23      51.105   4.702 -17.201  1.00  2.43           H  
ATOM    393 1HB  PRO A  23      53.544   5.783 -18.677  1.00  2.43           H  
ATOM    394 2HB  PRO A  23      53.018   4.110 -18.477  1.00  2.43           H  
ATOM    395 1HG  PRO A  23      52.473   5.324 -20.802  1.00  2.43           H  
ATOM    396 2HG  PRO A  23      51.236   4.320 -20.060  1.00  2.43           H  
ATOM    397 1HD  PRO A  23      51.417   7.356 -20.109  1.00  2.43           H  
ATOM    398 2HD  PRO A  23      49.989   6.235 -20.198  1.00  2.43           H  
ATOM    399  N   GLY A  24      52.852   7.438 -16.465  1.00  2.43           N  
ATOM    400  CA  GLY A  24      53.645   8.089 -15.419  1.00  2.43           C  
ATOM    401  C   GLY A  24      52.844   8.572 -14.216  1.00  2.43           C  
ATOM    402  O   GLY A  24      52.918   9.740 -13.849  1.00  2.43           O  
ATOM    403  H   GLY A  24      52.622   7.968 -17.291  1.00  2.43           H  
ATOM    404 1HA  GLY A  24      54.406   7.391 -15.076  1.00  2.43           H  
ATOM    405 2HA  GLY A  24      54.176   8.934 -15.844  1.00  2.43           H  
ATOM    406  N   CYS A  25      52.101   7.683 -13.583  1.00  2.42           N  
ATOM    407  CA  CYS A  25      51.291   8.107 -12.447  1.00  2.42           C  
ATOM    408  C   CYS A  25      51.063   6.969 -11.467  1.00  2.42           C  
ATOM    409  O   CYS A  25      51.451   5.827 -11.712  1.00  2.42           O  
ATOM    410  CB  CYS A  25      49.938   8.669 -12.894  1.00  2.42           C  
ATOM    411  SG  CYS A  25      48.809   7.462 -13.597  1.00  2.42           S  
ATOM    412  H   CYS A  25      52.112   6.722 -13.924  1.00  2.42           H  
ATOM    413  HA  CYS A  25      51.824   8.900 -11.921  1.00  2.42           H  
ATOM    414 1HB  CYS A  25      49.444   9.146 -12.051  1.00  2.42           H  
ATOM    415 2HB  CYS A  25      50.105   9.445 -13.646  1.00  2.42           H  
ATOM    416  HG  CYS A  25      49.471   7.266 -14.759  1.00  2.42           H  
ATOM    417  N   ASP A  26      50.446   7.293 -10.338  1.00  2.38           N  
ATOM    418  CA  ASP A  26      50.211   6.297  -9.300  1.00  2.38           C  
ATOM    419  C   ASP A  26      48.836   6.325  -8.636  1.00  2.38           C  
ATOM    420  O   ASP A  26      48.608   5.627  -7.651  1.00  2.38           O  
ATOM    421  CB  ASP A  26      51.266   6.529  -8.235  1.00  2.38           C  
ATOM    422  CG  ASP A  26      51.153   7.960  -7.651  1.00  2.38           C  
ATOM    423  OD1 ASP A  26      50.230   8.687  -8.049  1.00  2.38           O  
ATOM    424  OD2 ASP A  26      51.964   8.317  -6.844  1.00  2.38           O  
ATOM    425  H   ASP A  26      50.161   8.247 -10.195  1.00  2.38           H  
ATOM    426  HA  ASP A  26      50.348   5.310  -9.741  1.00  2.38           H  
ATOM    427 1HB  ASP A  26      51.147   5.802  -7.431  1.00  2.38           H  
ATOM    428 2HB  ASP A  26      52.260   6.391  -8.666  1.00  2.38           H  
ATOM    429  N   GLY A  27      47.930   7.152  -9.137  1.00  2.34           N  
ATOM    430  CA  GLY A  27      46.593   7.260  -8.556  1.00  2.34           C  
ATOM    431  C   GLY A  27      46.540   8.158  -7.306  1.00  2.34           C  
ATOM    432  O   GLY A  27      45.479   8.307  -6.699  1.00  2.34           O  
ATOM    433  H   GLY A  27      48.173   7.708  -9.943  1.00  2.34           H  
ATOM    434 1HA  GLY A  27      45.909   7.651  -9.308  1.00  2.34           H  
ATOM    435 2HA  GLY A  27      46.237   6.264  -8.296  1.00  2.34           H  
ATOM    436  N   SER A  28      47.684   8.712  -6.899  1.00  2.34           N  
ATOM    437  CA  SER A  28      47.775   9.569  -5.725  1.00  2.34           C  
ATOM    438  C   SER A  28      48.180  10.985  -6.112  1.00  2.34           C  
ATOM    439  O   SER A  28      47.762  11.958  -5.476  1.00  2.34           O  
ATOM    440  CB  SER A  28      48.778   9.016  -4.737  1.00  2.34           C  
ATOM    441  OG  SER A  28      48.366   7.773  -4.225  1.00  2.34           O  
ATOM    442  H   SER A  28      48.538   8.546  -7.427  1.00  2.34           H  
ATOM    443  HA  SER A  28      46.795   9.616  -5.250  1.00  2.34           H  
ATOM    444 1HB  SER A  28      49.748   8.909  -5.225  1.00  2.34           H  
ATOM    445 2HB  SER A  28      48.904   9.725  -3.922  1.00  2.34           H  
ATOM    446  HG  SER A  28      48.467   7.143  -4.949  1.00  2.34           H  
ATOM    447  N   GLY A  29      49.055  11.098  -7.113  1.00  2.42           N  
ATOM    448  CA  GLY A  29      49.509  12.409  -7.545  1.00  2.42           C  
ATOM    449  C   GLY A  29      48.589  13.008  -8.607  1.00  2.42           C  
ATOM    450  O   GLY A  29      48.096  12.310  -9.498  1.00  2.42           O  
ATOM    451  H   GLY A  29      49.424  10.257  -7.560  1.00  2.42           H  
ATOM    452 1HA  GLY A  29      49.559  13.076  -6.685  1.00  2.42           H  
ATOM    453 2HA  GLY A  29      50.520  12.324  -7.943  1.00  2.42           H  
ATOM    454  N   HIS A  30      48.436  14.325  -8.544  1.00  2.59           N  
ATOM    455  CA  HIS A  30      47.657  15.116  -9.497  1.00  2.59           C  
ATOM    456  C   HIS A  30      48.140  16.563  -9.407  1.00  2.59           C  
ATOM    457  O   HIS A  30      48.519  17.030  -8.331  1.00  2.59           O  
ATOM    458  CB  HIS A  30      46.148  14.901  -9.251  1.00  2.59           C  
ATOM    459  CG  HIS A  30      45.190  15.568 -10.217  1.00  2.59           C  
ATOM    460  ND1 HIS A  30      44.634  16.796  -9.972  1.00  2.59           N  
ATOM    461  CD2 HIS A  30      44.722  15.184 -11.431  1.00  2.59           C  
ATOM    462  CE1 HIS A  30      43.847  17.139 -10.975  1.00  2.59           C  
ATOM    463  NE2 HIS A  30      43.896  16.201 -11.890  1.00  2.59           N  
ATOM    464  H   HIS A  30      48.873  14.811  -7.774  1.00  2.59           H  
ATOM    465  HA  HIS A  30      47.855  14.781 -10.510  1.00  2.59           H  
ATOM    466 1HB  HIS A  30      45.938  13.839  -9.274  1.00  2.59           H  
ATOM    467 2HB  HIS A  30      45.908  15.244  -8.251  1.00  2.59           H  
ATOM    468  HD1 HIS A  30      44.763  17.356  -9.127  1.00  2.59           H  
ATOM    469  HD2 HIS A  30      44.895  14.298 -12.045  1.00  2.59           H  
ATOM    470  HE1 HIS A  30      43.307  18.070 -10.949  1.00  2.59           H  
ATOM    471  N   ILE A  31      48.193  17.246 -10.545  1.00  2.86           N  
ATOM    472  CA  ILE A  31      48.689  18.618 -10.633  1.00  2.86           C  
ATOM    473  C   ILE A  31      47.816  19.667  -9.941  1.00  2.86           C  
ATOM    474  O   ILE A  31      48.328  20.550  -9.251  1.00  2.86           O  
ATOM    475  CB  ILE A  31      48.903  18.984 -12.105  1.00  2.86           C  
ATOM    476  CG1 ILE A  31      50.049  18.116 -12.675  1.00  2.86           C  
ATOM    477  CG2 ILE A  31      49.203  20.458 -12.251  1.00  2.86           C  
ATOM    478  CD1 ILE A  31      50.172  18.172 -14.175  1.00  2.86           C  
ATOM    479  H   ILE A  31      47.871  16.800 -11.402  1.00  2.86           H  
ATOM    480  HA  ILE A  31      49.666  18.640 -10.149  1.00  2.86           H  
ATOM    481  HB  ILE A  31      48.015  18.751 -12.659  1.00  2.86           H  
ATOM    482 1HG1 ILE A  31      50.988  18.443 -12.237  1.00  2.86           H  
ATOM    483 2HG1 ILE A  31      49.874  17.075 -12.388  1.00  2.86           H  
ATOM    484 1HG2 ILE A  31      49.345  20.697 -13.303  1.00  2.86           H  
ATOM    485 2HG2 ILE A  31      48.371  21.039 -11.857  1.00  2.86           H  
ATOM    486 3HG2 ILE A  31      50.110  20.701 -11.698  1.00  2.86           H  
ATOM    487 1HD1 ILE A  31      50.992  17.532 -14.499  1.00  2.86           H  
ATOM    488 2HD1 ILE A  31      49.249  17.824 -14.629  1.00  2.86           H  
ATOM    489 3HD1 ILE A  31      50.364  19.195 -14.486  1.00  2.86           H  
ATOM    490  N   THR A  32      46.506  19.594 -10.143  1.00  3.18           N  
ATOM    491  CA  THR A  32      45.594  20.557  -9.534  1.00  3.18           C  
ATOM    492  C   THR A  32      44.950  19.968  -8.275  1.00  3.18           C  
ATOM    493  O   THR A  32      44.367  18.880  -8.310  1.00  3.18           O  
ATOM    494  CB  THR A  32      44.524  21.026 -10.542  1.00  3.18           C  
ATOM    495  OG1 THR A  32      45.167  21.667 -11.649  1.00  3.18           O  
ATOM    496  CG2 THR A  32      43.546  21.997  -9.893  1.00  3.18           C  
ATOM    497  H   THR A  32      46.147  18.848 -10.719  1.00  3.18           H  
ATOM    498  HA  THR A  32      46.167  21.434  -9.234  1.00  3.18           H  
ATOM    499  HB  THR A  32      43.979  20.179 -10.907  1.00  3.18           H  
ATOM    500  HG1 THR A  32      45.671  22.424 -11.333  1.00  3.18           H  
ATOM    501 1HG2 THR A  32      42.806  22.312 -10.628  1.00  3.18           H  
ATOM    502 2HG2 THR A  32      43.045  21.519  -9.076  1.00  3.18           H  
ATOM    503 3HG2 THR A  32      44.085  22.868  -9.527  1.00  3.18           H  
ATOM    504  N   GLY A  33      45.007  20.737  -7.179  1.00  3.51           N  
ATOM    505  CA  GLY A  33      44.545  20.343  -5.835  1.00  3.51           C  
ATOM    506  C   GLY A  33      43.086  19.891  -5.708  1.00  3.51           C  
ATOM    507  O   GLY A  33      42.689  19.346  -4.680  1.00  3.51           O  
ATOM    508  H   GLY A  33      45.466  21.634  -7.270  1.00  3.51           H  
ATOM    509 1HA  GLY A  33      45.191  19.541  -5.476  1.00  3.51           H  
ATOM    510 2HA  GLY A  33      44.707  21.181  -5.158  1.00  3.51           H  
ATOM    511  N   ASN A  34      42.290  20.118  -6.739  1.00  3.76           N  
ATOM    512  CA  ASN A  34      40.892  19.720  -6.764  1.00  3.76           C  
ATOM    513  C   ASN A  34      40.704  18.200  -6.675  1.00  3.76           C  
ATOM    514  O   ASN A  34      39.670  17.730  -6.193  1.00  3.76           O  
ATOM    515  CB  ASN A  34      40.250  20.231  -8.035  1.00  3.76           C  
ATOM    516  CG  ASN A  34      40.041  21.712  -8.021  1.00  3.76           C  
ATOM    517  OD1 ASN A  34      40.004  22.346  -6.959  1.00  3.76           O  
ATOM    518  ND2 ASN A  34      39.906  22.288  -9.187  1.00  3.76           N  
ATOM    519  H   ASN A  34      42.686  20.567  -7.545  1.00  3.76           H  
ATOM    520  HA  ASN A  34      40.392  20.162  -5.903  1.00  3.76           H  
ATOM    521 1HB  ASN A  34      40.884  19.974  -8.885  1.00  3.76           H  
ATOM    522 2HB  ASN A  34      39.290  19.736  -8.181  1.00  3.76           H  
ATOM    523 1HD2 ASN A  34      39.765  23.277  -9.243  1.00  3.76           H  
ATOM    524 2HD2 ASN A  34      39.943  21.741 -10.023  1.00  3.76           H  
ATOM    525  N   TYR A  35      41.681  17.436  -7.180  1.00  3.85           N  
ATOM    526  CA  TYR A  35      41.565  15.976  -7.192  1.00  3.85           C  
ATOM    527  C   TYR A  35      42.819  15.257  -6.715  1.00  3.85           C  
ATOM    528  O   TYR A  35      43.933  15.749  -6.851  1.00  3.85           O  
ATOM    529  CB  TYR A  35      41.232  15.453  -8.589  1.00  3.85           C  
ATOM    530  CG  TYR A  35      39.945  15.935  -9.184  1.00  3.85           C  
ATOM    531  CD1 TYR A  35      39.909  17.111  -9.916  1.00  3.85           C  
ATOM    532  CD2 TYR A  35      38.793  15.188  -9.006  1.00  3.85           C  
ATOM    533  CE1 TYR A  35      38.718  17.542 -10.463  1.00  3.85           C  
ATOM    534  CE2 TYR A  35      37.602  15.614  -9.551  1.00  3.85           C  
ATOM    535  CZ  TYR A  35      37.560  16.788 -10.278  1.00  3.85           C  
ATOM    536  OH  TYR A  35      36.369  17.215 -10.825  1.00  3.85           O  
ATOM    537  H   TYR A  35      42.525  17.885  -7.542  1.00  3.85           H  
ATOM    538  HA  TYR A  35      40.758  15.694  -6.518  1.00  3.85           H  
ATOM    539 1HB  TYR A  35      42.033  15.695  -9.271  1.00  3.85           H  
ATOM    540 2HB  TYR A  35      41.179  14.379  -8.538  1.00  3.85           H  
ATOM    541  HD1 TYR A  35      40.819  17.692 -10.056  1.00  3.85           H  
ATOM    542  HD2 TYR A  35      38.830  14.264  -8.432  1.00  3.85           H  
ATOM    543  HE1 TYR A  35      38.685  18.467 -11.038  1.00  3.85           H  
ATOM    544  HE2 TYR A  35      36.696  15.025  -9.409  1.00  3.85           H  
ATOM    545  HH  TYR A  35      36.507  18.049 -11.279  1.00  3.85           H  
ATOM    546  N   ALA A  36      42.639  14.040  -6.200  1.00  3.73           N  
ATOM    547  CA  ALA A  36      43.783  13.175  -5.898  1.00  3.73           C  
ATOM    548  C   ALA A  36      44.265  12.470  -7.171  1.00  3.73           C  
ATOM    549  O   ALA A  36      45.428  12.110  -7.294  1.00  3.73           O  
ATOM    550  CB  ALA A  36      43.412  12.141  -4.852  1.00  3.73           C  
ATOM    551  H   ALA A  36      41.702  13.696  -6.050  1.00  3.73           H  
ATOM    552  HA  ALA A  36      44.597  13.794  -5.521  1.00  3.73           H  
ATOM    553 1HB  ALA A  36      44.285  11.521  -4.640  1.00  3.73           H  
ATOM    554 2HB  ALA A  36      43.089  12.641  -3.939  1.00  3.73           H  
ATOM    555 3HB  ALA A  36      42.606  11.514  -5.231  1.00  3.73           H  
ATOM    556  N   SER A  37      43.339  12.266  -8.102  1.00  3.43           N  
ATOM    557  CA  SER A  37      43.602  11.572  -9.356  1.00  3.43           C  
ATOM    558  C   SER A  37      42.503  11.930 -10.346  1.00  3.43           C  
ATOM    559  O   SER A  37      41.452  12.425  -9.943  1.00  3.43           O  
ATOM    560  CB  SER A  37      43.667  10.079  -9.109  1.00  3.43           C  
ATOM    561  OG  SER A  37      42.413   9.569  -8.738  1.00  3.43           O  
ATOM    562  H   SER A  37      42.408  12.604  -7.929  1.00  3.43           H  
ATOM    563  HA  SER A  37      44.559  11.909  -9.758  1.00  3.43           H  
ATOM    564 1HB  SER A  37      44.029   9.563  -9.997  1.00  3.43           H  
ATOM    565 2HB  SER A  37      44.376   9.895  -8.317  1.00  3.43           H  
ATOM    566  HG  SER A  37      42.009   9.208  -9.561  1.00  3.43           H  
ATOM    567  N   HIS A  38      42.680  11.626 -11.628  1.00  3.04           N  
ATOM    568  CA  HIS A  38      41.592  11.938 -12.547  1.00  3.04           C  
ATOM    569  C   HIS A  38      41.577  11.036 -13.763  1.00  3.04           C  
ATOM    570  O   HIS A  38      42.608  10.560 -14.199  1.00  3.04           O  
ATOM    571  CB  HIS A  38      41.658  13.400 -12.975  1.00  3.04           C  
ATOM    572  CG  HIS A  38      40.367  13.911 -13.546  1.00  3.04           C  
ATOM    573  ND1 HIS A  38      40.011  13.787 -14.879  1.00  3.04           N  
ATOM    574  CD2 HIS A  38      39.330  14.520 -12.933  1.00  3.04           C  
ATOM    575  CE1 HIS A  38      38.806  14.324 -15.051  1.00  3.04           C  
ATOM    576  NE2 HIS A  38      38.375  14.769 -13.885  1.00  3.04           N  
ATOM    577  H   HIS A  38      43.540  11.213 -11.955  1.00  3.04           H  
ATOM    578  HA  HIS A  38      40.656  11.798 -12.035  1.00  3.04           H  
ATOM    579 1HB  HIS A  38      41.913  14.026 -12.118  1.00  3.04           H  
ATOM    580 2HB  HIS A  38      42.443  13.532 -13.727  1.00  3.04           H  
ATOM    581  HD2 HIS A  38      39.272  14.760 -11.882  1.00  3.04           H  
ATOM    582  HE1 HIS A  38      38.262  14.380 -15.995  1.00  3.04           H  
ATOM    583  HE2 HIS A  38      37.485  15.222 -13.711  1.00  3.04           H  
ATOM    584  N   ARG A  39      40.376  10.751 -14.264  1.00  2.66           N  
ATOM    585  CA  ARG A  39      40.167   9.880 -15.426  1.00  2.66           C  
ATOM    586  C   ARG A  39      40.687  10.413 -16.765  1.00  2.66           C  
ATOM    587  O   ARG A  39      40.891   9.649 -17.711  1.00  2.66           O  
ATOM    588  CB  ARG A  39      38.690   9.587 -15.564  1.00  2.66           C  
ATOM    589  CG  ARG A  39      37.825  10.732 -15.976  1.00  2.66           C  
ATOM    590  CD  ARG A  39      36.386  10.394 -15.817  1.00  2.66           C  
ATOM    591  NE  ARG A  39      35.980   9.311 -16.701  1.00  2.66           N  
ATOM    592  CZ  ARG A  39      34.740   8.791 -16.753  1.00  2.66           C  
ATOM    593  NH1 ARG A  39      33.797   9.281 -15.987  1.00  2.66           N  
ATOM    594  NH2 ARG A  39      34.469   7.795 -17.580  1.00  2.66           N  
ATOM    595  H   ARG A  39      39.568  11.181 -13.838  1.00  2.66           H  
ATOM    596  HA  ARG A  39      40.675   8.941 -15.225  1.00  2.66           H  
ATOM    597 1HB  ARG A  39      38.535   8.762 -16.256  1.00  2.66           H  
ATOM    598 2HB  ARG A  39      38.309   9.293 -14.619  1.00  2.66           H  
ATOM    599 1HG  ARG A  39      38.043  11.581 -15.340  1.00  2.66           H  
ATOM    600 2HG  ARG A  39      38.014  10.990 -17.017  1.00  2.66           H  
ATOM    601 1HD  ARG A  39      36.205  10.077 -14.787  1.00  2.66           H  
ATOM    602 2HD  ARG A  39      35.779  11.268 -16.042  1.00  2.66           H  
ATOM    603  HE  ARG A  39      36.687   8.912 -17.306  1.00  2.66           H  
ATOM    604 1HH1 ARG A  39      34.006  10.043 -15.356  1.00  2.66           H  
ATOM    605 2HH1 ARG A  39      32.864   8.898 -16.025  1.00  2.66           H  
ATOM    606 1HH2 ARG A  39      35.196   7.419 -18.174  1.00  2.66           H  
ATOM    607 2HH2 ARG A  39      33.537   7.410 -17.616  1.00  2.66           H  
ATOM    608  N   SER A  40      40.849  11.724 -16.870  1.00  2.31           N  
ATOM    609  CA  SER A  40      41.336  12.345 -18.089  1.00  2.31           C  
ATOM    610  C   SER A  40      42.836  12.438 -17.986  1.00  2.31           C  
ATOM    611  O   SER A  40      43.428  11.896 -17.069  1.00  2.31           O  
ATOM    612  CB  SER A  40      40.780  13.730 -18.282  1.00  2.31           C  
ATOM    613  OG  SER A  40      41.373  14.608 -17.385  1.00  2.31           O  
ATOM    614  H   SER A  40      40.644  12.334 -16.077  1.00  2.31           H  
ATOM    615  HA  SER A  40      41.076  11.720 -18.943  1.00  2.31           H  
ATOM    616 1HB  SER A  40      40.961  14.064 -19.301  1.00  2.31           H  
ATOM    617 2HB  SER A  40      39.705  13.717 -18.126  1.00  2.31           H  
ATOM    618  HG  SER A  40      41.019  14.364 -16.495  1.00  2.31           H  
ATOM    619  N   LEU A  41      43.451  13.112 -18.943  1.00  2.03           N  
ATOM    620  CA  LEU A  41      44.892  13.286 -18.952  1.00  2.03           C  
ATOM    621  C   LEU A  41      45.301  14.571 -18.218  1.00  2.03           C  
ATOM    622  O   LEU A  41      46.481  14.910 -18.127  1.00  2.03           O  
ATOM    623  CB  LEU A  41      45.373  13.298 -20.389  1.00  2.03           C  
ATOM    624  CG  LEU A  41      45.087  12.001 -21.110  1.00  2.03           C  
ATOM    625  CD1 LEU A  41      45.483  12.119 -22.553  1.00  2.03           C  
ATOM    626  CD2 LEU A  41      45.849  10.901 -20.425  1.00  2.03           C  
ATOM    627  H   LEU A  41      42.904  13.526 -19.681  1.00  2.03           H  
ATOM    628  HA  LEU A  41      45.347  12.437 -18.447  1.00  2.03           H  
ATOM    629 1HB  LEU A  41      44.879  14.108 -20.925  1.00  2.03           H  
ATOM    630 2HB  LEU A  41      46.451  13.470 -20.402  1.00  2.03           H  
ATOM    631  HG  LEU A  41      44.020  11.783 -21.066  1.00  2.03           H  
ATOM    632 1HD1 LEU A  41      45.276  11.182 -23.067  1.00  2.03           H  
ATOM    633 2HD1 LEU A  41      44.916  12.924 -23.023  1.00  2.03           H  
ATOM    634 3HD1 LEU A  41      46.529  12.337 -22.610  1.00  2.03           H  
ATOM    635 1HD2 LEU A  41      45.648   9.978 -20.932  1.00  2.03           H  
ATOM    636 2HD2 LEU A  41      46.902  11.117 -20.478  1.00  2.03           H  
ATOM    637 3HD2 LEU A  41      45.539  10.828 -19.381  1.00  2.03           H  
ATOM    638  N   SER A  42      44.325  15.286 -17.658  1.00  1.82           N  
ATOM    639  CA  SER A  42      44.611  16.545 -16.989  1.00  1.82           C  
ATOM    640  C   SER A  42      43.897  16.609 -15.637  1.00  1.82           C  
ATOM    641  O   SER A  42      42.708  16.310 -15.564  1.00  1.82           O  
ATOM    642  CB  SER A  42      44.156  17.706 -17.850  1.00  1.82           C  
ATOM    643  OG  SER A  42      44.365  18.927 -17.194  1.00  1.82           O  
ATOM    644  H   SER A  42      43.358  14.967 -17.696  1.00  1.82           H  
ATOM    645  HA  SER A  42      45.680  16.617 -16.871  1.00  1.82           H  
ATOM    646 1HB  SER A  42      44.699  17.695 -18.794  1.00  1.82           H  
ATOM    647 2HB  SER A  42      43.096  17.589 -18.079  1.00  1.82           H  
ATOM    648  HG  SER A  42      43.915  18.845 -16.344  1.00  1.82           H  
ATOM    649  N   GLY A  43      44.601  16.967 -14.549  1.00  1.69           N  
ATOM    650  CA  GLY A  43      46.021  17.349 -14.441  1.00  1.69           C  
ATOM    651  C   GLY A  43      46.947  16.165 -14.135  1.00  1.69           C  
ATOM    652  O   GLY A  43      47.481  16.075 -13.029  1.00  1.69           O  
ATOM    653  H   GLY A  43      44.113  16.910 -13.661  1.00  1.69           H  
ATOM    654 1HA  GLY A  43      46.360  17.878 -15.328  1.00  1.69           H  
ATOM    655 2HA  GLY A  43      46.099  18.069 -13.632  1.00  1.69           H  
ATOM    656  N   CYS A  44      47.132  15.225 -15.055  1.00  1.65           N  
ATOM    657  CA  CYS A  44      47.962  14.090 -14.705  1.00  1.65           C  
ATOM    658  C   CYS A  44      49.433  14.475 -14.632  1.00  1.65           C  
ATOM    659  O   CYS A  44      49.919  15.248 -15.471  1.00  1.65           O  
ATOM    660  CB  CYS A  44      47.774  12.963 -15.690  1.00  1.65           C  
ATOM    661  SG  CYS A  44      46.145  12.302 -15.645  1.00  1.65           S  
ATOM    662  H   CYS A  44      46.739  15.275 -15.997  1.00  1.65           H  
ATOM    663  HA  CYS A  44      47.613  13.738 -13.740  1.00  1.65           H  
ATOM    664 1HB  CYS A  44      47.950  13.329 -16.696  1.00  1.65           H  
ATOM    665 2HB  CYS A  44      48.493  12.162 -15.499  1.00  1.65           H  
ATOM    666  N   PRO A  45      50.171  13.981 -13.631  1.00  1.69           N  
ATOM    667  CA  PRO A  45      51.561  14.273 -13.456  1.00  1.69           C  
ATOM    668  C   PRO A  45      52.268  13.652 -14.620  1.00  1.69           C  
ATOM    669  O   PRO A  45      51.831  12.625 -15.136  1.00  1.69           O  
ATOM    670  CB  PRO A  45      51.905  13.587 -12.128  1.00  1.69           C  
ATOM    671  CG  PRO A  45      50.882  12.467 -11.999  1.00  1.69           C  
ATOM    672  CD  PRO A  45      49.621  13.001 -12.667  1.00  1.69           C  
ATOM    673  HA  PRO A  45      51.716  15.361 -13.417  1.00  1.69           H  
ATOM    674 1HB  PRO A  45      52.939  13.205 -12.162  1.00  1.69           H  
ATOM    675 2HB  PRO A  45      51.854  14.314 -11.305  1.00  1.69           H  
ATOM    676 1HG  PRO A  45      51.268  11.560 -12.495  1.00  1.69           H  
ATOM    677 2HG  PRO A  45      50.719  12.202 -10.939  1.00  1.69           H  
ATOM    678 1HD  PRO A  45      49.115  12.167 -13.173  1.00  1.69           H  
ATOM    679 2HD  PRO A  45      48.984  13.491 -11.932  1.00  1.69           H  
ATOM    680  N   LEU A  46      53.341  14.276 -15.050  1.00  1.81           N  
ATOM    681  CA  LEU A  46      54.139  13.760 -16.147  1.00  1.81           C  
ATOM    682  C   LEU A  46      53.387  13.534 -17.459  1.00  1.81           C  
ATOM    683  O   LEU A  46      53.843  12.747 -18.278  1.00  1.81           O  
ATOM    684  CB  LEU A  46      54.801  12.432 -15.758  1.00  1.81           C  
ATOM    685  CG  LEU A  46      55.725  12.476 -14.571  1.00  1.81           C  
ATOM    686  CD1 LEU A  46      56.235  11.081 -14.296  1.00  1.81           C  
ATOM    687  CD2 LEU A  46      56.868  13.421 -14.880  1.00  1.81           C  
ATOM    688  H   LEU A  46      53.632  15.129 -14.594  1.00  1.81           H  
ATOM    689  HA  LEU A  46      54.924  14.485 -16.330  1.00  1.81           H  
ATOM    690 1HB  LEU A  46      54.037  11.681 -15.556  1.00  1.81           H  
ATOM    691 2HB  LEU A  46      55.387  12.092 -16.606  1.00  1.81           H  
ATOM    692  HG  LEU A  46      55.186  12.824 -13.691  1.00  1.81           H  
ATOM    693 1HD1 LEU A  46      56.908  11.101 -13.438  1.00  1.81           H  
ATOM    694 2HD1 LEU A  46      55.396  10.426 -14.080  1.00  1.81           H  
ATOM    695 3HD1 LEU A  46      56.770  10.712 -15.169  1.00  1.81           H  
ATOM    696 1HD2 LEU A  46      57.549  13.460 -14.031  1.00  1.81           H  
ATOM    697 2HD2 LEU A  46      57.406  13.063 -15.759  1.00  1.81           H  
ATOM    698 3HD2 LEU A  46      56.474  14.417 -15.077  1.00  1.81           H  
ATOM    699  N   ALA A  47      52.268  14.223 -17.707  1.00  2.00           N  
ATOM    700  CA  ALA A  47      51.631  14.012 -19.003  1.00  2.00           C  
ATOM    701  C   ALA A  47      52.086  15.003 -20.085  1.00  2.00           C  
ATOM    702  O   ALA A  47      52.623  14.609 -21.134  1.00  2.00           O  
ATOM    703  CB  ALA A  47      50.127  14.104 -18.852  1.00  2.00           C  
ATOM    704  H   ALA A  47      51.836  14.820 -16.999  1.00  2.00           H  
ATOM    705  HA  ALA A  47      51.889  13.009 -19.340  1.00  2.00           H  
ATOM    706 1HB  ALA A  47      49.648  13.913 -19.797  1.00  2.00           H  
ATOM    707 2HB  ALA A  47      49.801  13.368 -18.124  1.00  2.00           H  
ATOM    708 3HB  ALA A  47      49.849  15.097 -18.506  1.00  2.00           H  
ATOM    709  N   ASP A  48      51.880  16.305 -19.847  1.00  2.23           N  
ATOM    710  CA  ASP A  48      52.152  17.295 -20.892  1.00  2.23           C  
ATOM    711  C   ASP A  48      51.557  16.747 -22.205  1.00  2.23           C  
ATOM    712  O   ASP A  48      50.432  16.212 -22.201  1.00  2.23           O  
ATOM    713  CB  ASP A  48      53.673  17.517 -21.022  1.00  2.23           C  
ATOM    714  CG  ASP A  48      54.100  18.769 -21.828  1.00  2.23           C  
ATOM    715  OD1 ASP A  48      53.941  19.871 -21.377  1.00  2.23           O  
ATOM    716  OD2 ASP A  48      54.486  18.547 -22.980  1.00  2.23           O  
ATOM    717  H   ASP A  48      51.491  16.602 -18.964  1.00  2.23           H  
ATOM    718  HA  ASP A  48      51.660  18.236 -20.641  1.00  2.23           H  
ATOM    719 1HB  ASP A  48      54.096  17.611 -20.021  1.00  2.23           H  
ATOM    720 2HB  ASP A  48      54.135  16.639 -21.464  1.00  2.23           H  
ATOM    721  N   LYS A  49      52.343  16.837 -23.293  1.00  2.49           N  
ATOM    722  CA  LYS A  49      52.089  16.188 -24.555  1.00  2.49           C  
ATOM    723  C   LYS A  49      53.373  15.445 -24.821  1.00  2.49           C  
ATOM    724  O   LYS A  49      53.399  14.340 -25.373  1.00  2.49           O  
ATOM    725  CB  LYS A  49      51.831  17.209 -25.666  1.00  2.49           C  
ATOM    726  CG  LYS A  49      50.600  18.087 -25.479  1.00  2.49           C  
ATOM    727  CD  LYS A  49      50.446  19.062 -26.640  1.00  2.49           C  
ATOM    728  CE  LYS A  49      49.220  19.950 -26.472  1.00  2.49           C  
ATOM    729  NZ  LYS A  49      49.090  20.927 -27.588  1.00  2.49           N  
ATOM    730  H   LYS A  49      53.223  17.346 -23.254  1.00  2.49           H  
ATOM    731  HA  LYS A  49      51.281  15.470 -24.468  1.00  2.49           H  
ATOM    732 1HB  LYS A  49      52.697  17.871 -25.749  1.00  2.49           H  
ATOM    733 2HB  LYS A  49      51.729  16.688 -26.617  1.00  2.49           H  
ATOM    734 1HG  LYS A  49      49.712  17.465 -25.416  1.00  2.49           H  
ATOM    735 2HG  LYS A  49      50.695  18.652 -24.550  1.00  2.49           H  
ATOM    736 1HD  LYS A  49      51.336  19.692 -26.702  1.00  2.49           H  
ATOM    737 2HD  LYS A  49      50.352  18.505 -27.572  1.00  2.49           H  
ATOM    738 1HE  LYS A  49      48.329  19.326 -26.441  1.00  2.49           H  
ATOM    739 2HE  LYS A  49      49.302  20.497 -25.532  1.00  2.49           H  
ATOM    740 1HZ  LYS A  49      48.269  21.497 -27.443  1.00  2.49           H  
ATOM    741 2HZ  LYS A  49      49.909  21.518 -27.617  1.00  2.49           H  
ATOM    742 3HZ  LYS A  49      49.003  20.429 -28.463  1.00  2.49           H  
ATOM    743  N   SER A  50      54.457  16.103 -24.401  1.00  2.75           N  
ATOM    744  CA  SER A  50      55.810  15.659 -24.675  1.00  2.75           C  
ATOM    745  C   SER A  50      56.102  14.344 -23.990  1.00  2.75           C  
ATOM    746  O   SER A  50      56.690  13.434 -24.578  1.00  2.75           O  
ATOM    747  CB  SER A  50      56.789  16.684 -24.135  1.00  2.75           C  
ATOM    748  OG  SER A  50      56.625  17.922 -24.761  1.00  2.75           O  
ATOM    749  H   SER A  50      54.328  16.990 -23.896  1.00  2.75           H  
ATOM    750  HA  SER A  50      55.932  15.537 -25.753  1.00  2.75           H  
ATOM    751 1HB  SER A  50      56.649  16.797 -23.058  1.00  2.75           H  
ATOM    752 2HB  SER A  50      57.803  16.323 -24.296  1.00  2.75           H  
ATOM    753  HG  SER A  50      55.864  18.344 -24.275  1.00  2.75           H  
ATOM    754  N   LEU A  51      55.682  14.240 -22.739  1.00  2.99           N  
ATOM    755  CA  LEU A  51      56.003  13.062 -21.972  1.00  2.99           C  
ATOM    756  C   LEU A  51      55.125  11.911 -22.388  1.00  2.99           C  
ATOM    757  O   LEU A  51      55.623  10.806 -22.567  1.00  2.99           O  
ATOM    758  CB  LEU A  51      55.888  13.377 -20.502  1.00  2.99           C  
ATOM    759  CG  LEU A  51      56.901  14.383 -19.997  1.00  2.99           C  
ATOM    760  CD1 LEU A  51      56.577  14.729 -18.591  1.00  2.99           C  
ATOM    761  CD2 LEU A  51      58.284  13.785 -20.103  1.00  2.99           C  
ATOM    762  H   LEU A  51      55.160  14.995 -22.315  1.00  2.99           H  
ATOM    763  HA  LEU A  51      57.036  12.789 -22.176  1.00  2.99           H  
ATOM    764 1HB  LEU A  51      54.898  13.769 -20.310  1.00  2.99           H  
ATOM    765 2HB  LEU A  51      56.016  12.472 -19.938  1.00  2.99           H  
ATOM    766  HG  LEU A  51      56.848  15.294 -20.594  1.00  2.99           H  
ATOM    767 1HD1 LEU A  51      57.294  15.453 -18.211  1.00  2.99           H  
ATOM    768 2HD1 LEU A  51      55.577  15.155 -18.558  1.00  2.99           H  
ATOM    769 3HD1 LEU A  51      56.618  13.825 -17.992  1.00  2.99           H  
ATOM    770 1HD2 LEU A  51      59.022  14.501 -19.740  1.00  2.99           H  
ATOM    771 2HD2 LEU A  51      58.333  12.876 -19.501  1.00  2.99           H  
ATOM    772 3HD2 LEU A  51      58.491  13.545 -21.139  1.00  2.99           H  
ATOM    773  N   ARG A  52      53.842  12.168 -22.648  1.00  3.19           N  
ATOM    774  CA  ARG A  52      52.988  11.078 -23.109  1.00  3.19           C  
ATOM    775  C   ARG A  52      53.507  10.503 -24.425  1.00  3.19           C  
ATOM    776  O   ARG A  52      53.493   9.282 -24.617  1.00  3.19           O  
ATOM    777  CB  ARG A  52      51.563  11.563 -23.296  1.00  3.19           C  
ATOM    778  CG  ARG A  52      50.866  11.825 -22.013  1.00  3.19           C  
ATOM    779  CD  ARG A  52      49.436  12.156 -22.144  1.00  3.19           C  
ATOM    780  NE  ARG A  52      49.237  13.502 -22.700  1.00  3.19           N  
ATOM    781  CZ  ARG A  52      48.735  13.780 -23.909  1.00  3.19           C  
ATOM    782  NH1 ARG A  52      48.323  12.826 -24.721  1.00  3.19           N  
ATOM    783  NH2 ARG A  52      48.654  15.037 -24.253  1.00  3.19           N  
ATOM    784  H   ARG A  52      53.451  13.087 -22.441  1.00  3.19           H  
ATOM    785  HA  ARG A  52      52.990  10.296 -22.353  1.00  3.19           H  
ATOM    786 1HB  ARG A  52      51.566  12.492 -23.872  1.00  3.19           H  
ATOM    787 2HB  ARG A  52      50.991  10.826 -23.855  1.00  3.19           H  
ATOM    788 1HG  ARG A  52      50.960  10.954 -21.371  1.00  3.19           H  
ATOM    789 2HG  ARG A  52      51.343  12.647 -21.556  1.00  3.19           H  
ATOM    790 1HD  ARG A  52      48.955  11.438 -22.802  1.00  3.19           H  
ATOM    791 2HD  ARG A  52      48.968  12.116 -21.165  1.00  3.19           H  
ATOM    792  HE  ARG A  52      49.564  14.320 -22.160  1.00  3.19           H  
ATOM    793 1HH1 ARG A  52      48.387  11.859 -24.438  1.00  3.19           H  
ATOM    794 2HH1 ARG A  52      47.944  13.062 -25.628  1.00  3.19           H  
ATOM    795 1HH2 ARG A  52      48.999  15.734 -23.576  1.00  3.19           H  
ATOM    796 2HH2 ARG A  52      48.280  15.306 -25.148  1.00  3.19           H  
ATOM    797  N   ASN A  53      54.029  11.356 -25.315  1.00  3.34           N  
ATOM    798  CA  ASN A  53      54.576  10.839 -26.561  1.00  3.34           C  
ATOM    799  C   ASN A  53      55.801   9.961 -26.292  1.00  3.34           C  
ATOM    800  O   ASN A  53      55.945   8.887 -26.887  1.00  3.34           O  
ATOM    801  CB  ASN A  53      54.929  11.974 -27.495  1.00  3.34           C  
ATOM    802  CG  ASN A  53      53.718  12.631 -28.103  1.00  3.34           C  
ATOM    803  OD1 ASN A  53      52.626  12.049 -28.158  1.00  3.34           O  
ATOM    804  ND2 ASN A  53      53.892  13.844 -28.564  1.00  3.34           N  
ATOM    805  H   ASN A  53      54.011  12.366 -25.149  1.00  3.34           H  
ATOM    806  HA  ASN A  53      53.823  10.213 -27.038  1.00  3.34           H  
ATOM    807 1HB  ASN A  53      55.490  12.728 -26.936  1.00  3.34           H  
ATOM    808 2HB  ASN A  53      55.577  11.606 -28.288  1.00  3.34           H  
ATOM    809 1HD2 ASN A  53      53.127  14.335 -28.976  1.00  3.34           H  
ATOM    810 2HD2 ASN A  53      54.788  14.278 -28.496  1.00  3.34           H  
ATOM    811  N   LEU A  54      56.662  10.380 -25.359  1.00  3.43           N  
ATOM    812  CA  LEU A  54      57.826   9.572 -25.025  1.00  3.43           C  
ATOM    813  C   LEU A  54      57.414   8.257 -24.369  1.00  3.43           C  
ATOM    814  O   LEU A  54      58.001   7.209 -24.647  1.00  3.43           O  
ATOM    815  CB  LEU A  54      58.774  10.361 -24.123  1.00  3.43           C  
ATOM    816  CG  LEU A  54      59.474  11.529 -24.818  1.00  3.43           C  
ATOM    817  CD1 LEU A  54      60.236  12.356 -23.795  1.00  3.43           C  
ATOM    818  CD2 LEU A  54      60.404  10.971 -25.887  1.00  3.43           C  
ATOM    819  H   LEU A  54      56.523  11.284 -24.899  1.00  3.43           H  
ATOM    820  HA  LEU A  54      58.354   9.342 -25.949  1.00  3.43           H  
ATOM    821 1HB  LEU A  54      58.203  10.761 -23.286  1.00  3.43           H  
ATOM    822 2HB  LEU A  54      59.537   9.686 -23.734  1.00  3.43           H  
ATOM    823  HG  LEU A  54      58.733  12.172 -25.287  1.00  3.43           H  
ATOM    824 1HD1 LEU A  54      60.727  13.190 -24.295  1.00  3.43           H  
ATOM    825 2HD1 LEU A  54      59.539  12.736 -23.059  1.00  3.43           H  
ATOM    826 3HD1 LEU A  54      60.984  11.735 -23.305  1.00  3.43           H  
ATOM    827 1HD2 LEU A  54      60.903  11.795 -26.399  1.00  3.43           H  
ATOM    828 2HD2 LEU A  54      61.150  10.329 -25.422  1.00  3.43           H  
ATOM    829 3HD2 LEU A  54      59.823  10.394 -26.607  1.00  3.43           H  
ATOM    830  N   MET A  55      56.390   8.303 -23.519  1.00  3.49           N  
ATOM    831  CA  MET A  55      55.906   7.102 -22.863  1.00  3.49           C  
ATOM    832  C   MET A  55      55.436   6.119 -23.918  1.00  3.49           C  
ATOM    833  O   MET A  55      55.716   4.922 -23.828  1.00  3.49           O  
ATOM    834  CB  MET A  55      54.786   7.456 -21.888  1.00  3.49           C  
ATOM    835  CG  MET A  55      55.246   8.232 -20.652  1.00  3.49           C  
ATOM    836  SD  MET A  55      53.886   8.762 -19.611  1.00  3.49           S  
ATOM    837  CE  MET A  55      54.735   9.828 -18.478  1.00  3.49           C  
ATOM    838  H   MET A  55      55.953   9.196 -23.314  1.00  3.49           H  
ATOM    839  HA  MET A  55      56.726   6.644 -22.313  1.00  3.49           H  
ATOM    840 1HB  MET A  55      54.038   8.050 -22.398  1.00  3.49           H  
ATOM    841 2HB  MET A  55      54.308   6.548 -21.550  1.00  3.49           H  
ATOM    842 1HG  MET A  55      55.890   7.588 -20.057  1.00  3.49           H  
ATOM    843 2HG  MET A  55      55.825   9.095 -20.937  1.00  3.49           H  
ATOM    844 1HE  MET A  55      54.019  10.251 -17.778  1.00  3.49           H  
ATOM    845 2HE  MET A  55      55.498   9.269 -17.940  1.00  3.49           H  
ATOM    846 3HE  MET A  55      55.204  10.628 -19.028  1.00  3.49           H  
ATOM    847  N   ALA A  56      54.720   6.618 -24.931  1.00  3.53           N  
ATOM    848  CA  ALA A  56      54.263   5.772 -26.019  1.00  3.53           C  
ATOM    849  C   ALA A  56      55.445   5.178 -26.781  1.00  3.53           C  
ATOM    850  O   ALA A  56      55.467   3.986 -27.068  1.00  3.53           O  
ATOM    851  CB  ALA A  56      53.383   6.564 -26.964  1.00  3.53           C  
ATOM    852  H   ALA A  56      54.482   7.613 -24.939  1.00  3.53           H  
ATOM    853  HA  ALA A  56      53.686   4.953 -25.591  1.00  3.53           H  
ATOM    854 1HB  ALA A  56      53.028   5.914 -27.761  1.00  3.53           H  
ATOM    855 2HB  ALA A  56      52.534   6.968 -26.413  1.00  3.53           H  
ATOM    856 3HB  ALA A  56      53.955   7.382 -27.392  1.00  3.53           H  
ATOM    857  N   ALA A  57      56.476   5.996 -27.036  1.00  3.55           N  
ATOM    858  CA  ALA A  57      57.678   5.563 -27.759  1.00  3.55           C  
ATOM    859  C   ALA A  57      58.388   4.424 -27.039  1.00  3.55           C  
ATOM    860  O   ALA A  57      59.021   3.570 -27.669  1.00  3.55           O  
ATOM    861  CB  ALA A  57      58.640   6.723 -27.940  1.00  3.55           C  
ATOM    862  H   ALA A  57      56.400   6.977 -26.766  1.00  3.55           H  
ATOM    863  HA  ALA A  57      57.365   5.203 -28.738  1.00  3.55           H  
ATOM    864 1HB  ALA A  57      59.511   6.391 -28.503  1.00  3.55           H  
ATOM    865 2HB  ALA A  57      58.140   7.528 -28.476  1.00  3.55           H  
ATOM    866 3HB  ALA A  57      58.959   7.082 -26.970  1.00  3.55           H  
ATOM    867  N   HIS A  58      58.295   4.430 -25.714  1.00  3.54           N  
ATOM    868  CA  HIS A  58      58.923   3.419 -24.887  1.00  3.54           C  
ATOM    869  C   HIS A  58      57.932   2.358 -24.393  1.00  3.54           C  
ATOM    870  O   HIS A  58      58.258   1.584 -23.489  1.00  3.54           O  
ATOM    871  CB  HIS A  58      59.588   4.089 -23.681  1.00  3.54           C  
ATOM    872  CG  HIS A  58      60.721   5.018 -24.041  1.00  3.54           C  
ATOM    873  ND1 HIS A  58      60.505   6.309 -24.457  1.00  3.54           N  
ATOM    874  CD2 HIS A  58      62.063   4.850 -24.027  1.00  3.54           C  
ATOM    875  CE1 HIS A  58      61.659   6.897 -24.695  1.00  3.54           C  
ATOM    876  NE2 HIS A  58      62.627   6.033 -24.443  1.00  3.54           N  
ATOM    877  H   HIS A  58      57.794   5.196 -25.260  1.00  3.54           H  
ATOM    878  HA  HIS A  58      59.685   2.912 -25.460  1.00  3.54           H  
ATOM    879 1HB  HIS A  58      58.832   4.673 -23.146  1.00  3.54           H  
ATOM    880 2HB  HIS A  58      59.962   3.328 -22.998  1.00  3.54           H  
ATOM    881  HD1 HIS A  58      59.596   6.747 -24.551  1.00  3.54           H  
ATOM    882  HD2 HIS A  58      62.700   4.006 -23.763  1.00  3.54           H  
ATOM    883  HE1 HIS A  58      61.692   7.929 -25.039  1.00  3.54           H  
ATOM    884  N   SER A  59      56.729   2.313 -24.971  1.00  3.50           N  
ATOM    885  CA  SER A  59      55.728   1.346 -24.541  1.00  3.50           C  
ATOM    886  C   SER A  59      56.127  -0.096 -24.761  1.00  3.50           C  
ATOM    887  O   SER A  59      56.624  -0.482 -25.817  1.00  3.50           O  
ATOM    888  CB  SER A  59      54.400   1.580 -25.225  1.00  3.50           C  
ATOM    889  OG  SER A  59      53.479   0.542 -24.902  1.00  3.50           O  
ATOM    890  H   SER A  59      56.485   2.966 -25.714  1.00  3.50           H  
ATOM    891  HA  SER A  59      55.577   1.490 -23.470  1.00  3.50           H  
ATOM    892 1HB  SER A  59      54.003   2.539 -24.896  1.00  3.50           H  
ATOM    893 2HB  SER A  59      54.539   1.639 -26.296  1.00  3.50           H  
ATOM    894  HG  SER A  59      52.607   0.877 -25.151  1.00  3.50           H  
ATOM    895  N   ALA A  60      55.775  -0.925 -23.784  1.00  3.41           N  
ATOM    896  CA  ALA A  60      56.004  -2.368 -23.816  1.00  3.41           C  
ATOM    897  C   ALA A  60      55.293  -3.034 -24.991  1.00  3.41           C  
ATOM    898  O   ALA A  60      55.678  -4.125 -25.421  1.00  3.41           O  
ATOM    899  CB  ALA A  60      55.524  -2.998 -22.521  1.00  3.41           C  
ATOM    900  H   ALA A  60      55.352  -0.526 -22.960  1.00  3.41           H  
ATOM    901  HA  ALA A  60      57.074  -2.537 -23.926  1.00  3.41           H  
ATOM    902 1HB  ALA A  60      55.723  -4.069 -22.546  1.00  3.41           H  
ATOM    903 2HB  ALA A  60      56.049  -2.548 -21.680  1.00  3.41           H  
ATOM    904 3HB  ALA A  60      54.451  -2.832 -22.416  1.00  3.41           H  
ATOM    905  N   ASP A  61      54.231  -2.404 -25.492  1.00  3.28           N  
ATOM    906  CA  ASP A  61      53.463  -2.976 -26.584  1.00  3.28           C  
ATOM    907  C   ASP A  61      54.205  -2.928 -27.919  1.00  3.28           C  
ATOM    908  O   ASP A  61      53.936  -3.723 -28.821  1.00  3.28           O  
ATOM    909  CB  ASP A  61      52.124  -2.257 -26.735  1.00  3.28           C  
ATOM    910  CG  ASP A  61      51.146  -2.544 -25.589  1.00  3.28           C  
ATOM    911  OD1 ASP A  61      51.380  -3.461 -24.833  1.00  3.28           O  
ATOM    912  OD2 ASP A  61      50.171  -1.838 -25.485  1.00  3.28           O  
ATOM    913  H   ASP A  61      53.971  -1.482 -25.132  1.00  3.28           H  
ATOM    914  HA  ASP A  61      53.266  -4.022 -26.347  1.00  3.28           H  
ATOM    915 1HB  ASP A  61      52.301  -1.182 -26.785  1.00  3.28           H  
ATOM    916 2HB  ASP A  61      51.660  -2.552 -27.675  1.00  3.28           H  
ATOM    917  N   LEU A  62      55.156  -2.010 -28.072  1.00  3.13           N  
ATOM    918  CA  LEU A  62      55.805  -1.842 -29.370  1.00  3.13           C  
ATOM    919  C   LEU A  62      56.990  -2.776 -29.511  1.00  3.13           C  
ATOM    920  O   LEU A  62      58.122  -2.336 -29.686  1.00  3.13           O  
ATOM    921  CB  LEU A  62      56.302  -0.405 -29.494  1.00  3.13           C  
ATOM    922  CG  LEU A  62      55.245   0.663 -29.326  1.00  3.13           C  
ATOM    923  CD1 LEU A  62      55.908   2.028 -29.423  1.00  3.13           C  
ATOM    924  CD2 LEU A  62      54.164   0.481 -30.371  1.00  3.13           C  
ATOM    925  H   LEU A  62      55.444  -1.421 -27.291  1.00  3.13           H  
ATOM    926  HA  LEU A  62      55.083  -2.058 -30.156  1.00  3.13           H  
ATOM    927 1HB  LEU A  62      57.061  -0.237 -28.726  1.00  3.13           H  
ATOM    928 2HB  LEU A  62      56.765  -0.276 -30.470  1.00  3.13           H  
ATOM    929  HG  LEU A  62      54.802   0.574 -28.339  1.00  3.13           H  
ATOM    930 1HD1 LEU A  62      55.162   2.806 -29.284  1.00  3.13           H  
ATOM    931 2HD1 LEU A  62      56.671   2.117 -28.643  1.00  3.13           H  
ATOM    932 3HD1 LEU A  62      56.375   2.143 -30.400  1.00  3.13           H  
ATOM    933 1HD2 LEU A  62      53.399   1.246 -30.238  1.00  3.13           H  
ATOM    934 2HD2 LEU A  62      54.599   0.576 -31.360  1.00  3.13           H  
ATOM    935 3HD2 LEU A  62      53.716  -0.508 -30.257  1.00  3.13           H  
ATOM    936  N   LYS A  63      56.733  -4.066 -29.452  1.00  3.01           N  
ATOM    937  CA  LYS A  63      57.825  -5.019 -29.455  1.00  3.01           C  
ATOM    938  C   LYS A  63      58.232  -5.506 -30.825  1.00  3.01           C  
ATOM    939  O   LYS A  63      57.441  -6.125 -31.531  1.00  3.01           O  
ATOM    940  CB  LYS A  63      57.476  -6.228 -28.593  1.00  3.01           C  
ATOM    941  CG  LYS A  63      58.607  -7.263 -28.468  1.00  3.01           C  
ATOM    942  CD  LYS A  63      58.187  -8.426 -27.562  1.00  3.01           C  
ATOM    943  CE  LYS A  63      59.293  -9.463 -27.421  1.00  3.01           C  
ATOM    944  NZ  LYS A  63      58.865 -10.622 -26.584  1.00  3.01           N  
ATOM    945  H   LYS A  63      55.758  -4.346 -29.346  1.00  3.01           H  
ATOM    946  HA  LYS A  63      58.694  -4.537 -29.011  1.00  3.01           H  
ATOM    947 1HB  LYS A  63      57.212  -5.889 -27.586  1.00  3.01           H  
ATOM    948 2HB  LYS A  63      56.601  -6.727 -29.008  1.00  3.01           H  
ATOM    949 1HG  LYS A  63      58.857  -7.656 -29.461  1.00  3.01           H  
ATOM    950 2HG  LYS A  63      59.500  -6.783 -28.059  1.00  3.01           H  
ATOM    951 1HD  LYS A  63      57.934  -8.037 -26.574  1.00  3.01           H  
ATOM    952 2HD  LYS A  63      57.303  -8.907 -27.981  1.00  3.01           H  
ATOM    953 1HE  LYS A  63      59.582  -9.819 -28.410  1.00  3.01           H  
ATOM    954 2HE  LYS A  63      60.149  -8.999 -26.947  1.00  3.01           H  
ATOM    955 1HZ  LYS A  63      59.626 -11.283 -26.507  1.00  3.01           H  
ATOM    956 2HZ  LYS A  63      58.608 -10.297 -25.661  1.00  3.01           H  
ATOM    957 3HZ  LYS A  63      58.070 -11.073 -27.013  1.00  3.01           H  
ATOM    958  N   CYS A  64      59.496  -5.286 -31.151  1.00  2.91           N  
ATOM    959  CA  CYS A  64      60.093  -5.775 -32.387  1.00  2.91           C  
ATOM    960  C   CYS A  64      59.737  -7.242 -32.641  1.00  2.91           C  
ATOM    961  O   CYS A  64      60.222  -8.131 -31.938  1.00  2.91           O  
ATOM    962  CB  CYS A  64      61.602  -5.573 -32.327  1.00  2.91           C  
ATOM    963  SG  CYS A  64      62.388  -6.261 -30.832  1.00  2.91           S  
ATOM    964  H   CYS A  64      60.055  -4.704 -30.538  1.00  2.91           H  
ATOM    965  HA  CYS A  64      59.718  -5.162 -33.193  1.00  2.91           H  
ATOM    966 1HB  CYS A  64      62.070  -6.032 -33.198  1.00  2.91           H  
ATOM    967 2HB  CYS A  64      61.826  -4.505 -32.366  1.00  2.91           H  
ATOM    968  N   PRO A  65      58.906  -7.564 -33.649  1.00  2.83           N  
ATOM    969  CA  PRO A  65      58.390  -8.892 -33.924  1.00  2.83           C  
ATOM    970  C   PRO A  65      59.361  -9.838 -34.603  1.00  2.83           C  
ATOM    971  O   PRO A  65      59.080 -10.359 -35.687  1.00  2.83           O  
ATOM    972  CB  PRO A  65      57.190  -8.583 -34.816  1.00  2.83           C  
ATOM    973  CG  PRO A  65      57.601  -7.357 -35.572  1.00  2.83           C  
ATOM    974  CD  PRO A  65      58.388  -6.535 -34.562  1.00  2.83           C  
ATOM    975  HA  PRO A  65      58.049  -9.326 -32.969  1.00  2.83           H  
ATOM    976 1HB  PRO A  65      56.979  -9.440 -35.471  1.00  2.83           H  
ATOM    977 2HB  PRO A  65      56.296  -8.419 -34.198  1.00  2.83           H  
ATOM    978 1HG  PRO A  65      58.186  -7.644 -36.451  1.00  2.83           H  
ATOM    979 2HG  PRO A  65      56.716  -6.811 -35.942  1.00  2.83           H  
ATOM    980 1HD  PRO A  65      59.185  -6.005 -35.060  1.00  2.83           H  
ATOM    981 2HD  PRO A  65      57.703  -5.851 -34.030  1.00  2.83           H  
ATOM    982  N   THR A  66      60.488 -10.070 -33.961  1.00  2.77           N  
ATOM    983  CA  THR A  66      61.454 -11.043 -34.437  1.00  2.77           C  
ATOM    984  C   THR A  66      62.170 -11.696 -33.264  1.00  2.77           C  
ATOM    985  O   THR A  66      62.609 -11.002 -32.349  1.00  2.77           O  
ATOM    986  CB  THR A  66      62.513 -10.391 -35.350  1.00  2.77           C  
ATOM    987  OG1 THR A  66      63.484 -11.379 -35.768  1.00  2.77           O  
ATOM    988  CG2 THR A  66      63.208  -9.356 -34.599  1.00  2.77           C  
ATOM    989  H   THR A  66      60.640  -9.571 -33.080  1.00  2.77           H  
ATOM    990  HA  THR A  66      60.901 -11.784 -35.006  1.00  2.77           H  
ATOM    991  HB  THR A  66      62.029  -9.965 -36.225  1.00  2.77           H  
ATOM    992  HG1 THR A  66      63.922 -11.072 -36.571  1.00  2.77           H  
ATOM    993 1HG2 THR A  66      63.971  -8.894 -35.218  1.00  2.77           H  
ATOM    994 2HG2 THR A  66      62.495  -8.606 -34.259  1.00  2.77           H  
ATOM    995 3HG2 THR A  66      63.662  -9.817 -33.757  1.00  2.77           H  
ATOM    996  N   PRO A  67      62.474 -12.995 -33.323  1.00  2.72           N  
ATOM    997  CA  PRO A  67      63.223 -13.697 -32.311  1.00  2.72           C  
ATOM    998  C   PRO A  67      64.650 -13.181 -32.216  1.00  2.72           C  
ATOM    999  O   PRO A  67      65.322 -13.403 -31.210  1.00  2.72           O  
ATOM   1000  CB  PRO A  67      63.159 -15.153 -32.790  1.00  2.72           C  
ATOM   1001  CG  PRO A  67      62.913 -15.066 -34.276  1.00  2.72           C  
ATOM   1002  CD  PRO A  67      62.032 -13.856 -34.450  1.00  2.72           C  
ATOM   1003  HA  PRO A  67      62.708 -13.584 -31.347  1.00  2.72           H  
ATOM   1004 1HB  PRO A  67      64.100 -15.664 -32.543  1.00  2.72           H  
ATOM   1005 2HB  PRO A  67      62.358 -15.687 -32.256  1.00  2.72           H  
ATOM   1006 1HG  PRO A  67      63.871 -14.965 -34.806  1.00  2.72           H  
ATOM   1007 2HG  PRO A  67      62.443 -15.991 -34.641  1.00  2.72           H  
ATOM   1008 1HD  PRO A  67      62.252 -13.432 -35.430  1.00  2.72           H  
ATOM   1009 2HD  PRO A  67      60.969 -14.122 -34.337  1.00  2.72           H  
ATOM   1010  N   GLY A  68      65.127 -12.487 -33.255  1.00  2.67           N  
ATOM   1011  CA  GLY A  68      66.496 -12.010 -33.232  1.00  2.67           C  
ATOM   1012  C   GLY A  68      66.697 -10.659 -32.545  1.00  2.67           C  
ATOM   1013  O   GLY A  68      67.825 -10.197 -32.443  1.00  2.67           O  
ATOM   1014  H   GLY A  68      64.550 -12.275 -34.077  1.00  2.67           H  
ATOM   1015 1HA  GLY A  68      67.116 -12.756 -32.737  1.00  2.67           H  
ATOM   1016 2HA  GLY A  68      66.859 -11.941 -34.258  1.00  2.67           H  
ATOM   1017  N   CYS A  69      65.643 -10.011 -32.051  1.00  2.62           N  
ATOM   1018  CA  CYS A  69      65.861  -8.680 -31.470  1.00  2.62           C  
ATOM   1019  C   CYS A  69      66.012  -8.632 -29.959  1.00  2.62           C  
ATOM   1020  O   CYS A  69      66.158  -7.545 -29.384  1.00  2.62           O  
ATOM   1021  CB  CYS A  69      64.765  -7.723 -31.872  1.00  2.62           C  
ATOM   1022  SG  CYS A  69      63.179  -8.085 -31.239  1.00  2.62           S  
ATOM   1023  H   CYS A  69      64.699 -10.409 -32.114  1.00  2.62           H  
ATOM   1024  HA  CYS A  69      66.779  -8.284 -31.894  1.00  2.62           H  
ATOM   1025 1HB  CYS A  69      65.030  -6.715 -31.585  1.00  2.62           H  
ATOM   1026 2HB  CYS A  69      64.684  -7.738 -32.930  1.00  2.62           H  
ATOM   1027  N   ASP A  70      65.826  -9.765 -29.283  1.00  2.57           N  
ATOM   1028  CA  ASP A  70      65.879  -9.830 -27.815  1.00  2.57           C  
ATOM   1029  C   ASP A  70      64.854  -8.898 -27.150  1.00  2.57           C  
ATOM   1030  O   ASP A  70      65.009  -8.519 -25.989  1.00  2.57           O  
ATOM   1031  CB  ASP A  70      67.289  -9.474 -27.289  1.00  2.57           C  
ATOM   1032  CG  ASP A  70      68.403 -10.513 -27.638  1.00  2.57           C  
ATOM   1033  OD1 ASP A  70      68.213 -11.680 -27.367  1.00  2.57           O  
ATOM   1034  OD2 ASP A  70      69.434 -10.107 -28.160  1.00  2.57           O  
ATOM   1035  H   ASP A  70      65.686 -10.620 -29.807  1.00  2.57           H  
ATOM   1036  HA  ASP A  70      65.649 -10.853 -27.512  1.00  2.57           H  
ATOM   1037 1HB  ASP A  70      67.601  -8.505 -27.673  1.00  2.57           H  
ATOM   1038 2HB  ASP A  70      67.245  -9.374 -26.206  1.00  2.57           H  
ATOM   1039  N   GLY A  71      63.814  -8.522 -27.886  1.00  2.57           N  
ATOM   1040  CA  GLY A  71      62.762  -7.650 -27.395  1.00  2.57           C  
ATOM   1041  C   GLY A  71      63.116  -6.155 -27.427  1.00  2.57           C  
ATOM   1042  O   GLY A  71      62.305  -5.336 -26.985  1.00  2.57           O  
ATOM   1043  H   GLY A  71      63.742  -8.861 -28.838  1.00  2.57           H  
ATOM   1044 1HA  GLY A  71      61.874  -7.809 -28.004  1.00  2.57           H  
ATOM   1045 2HA  GLY A  71      62.506  -7.937 -26.378  1.00  2.57           H  
ATOM   1046  N   SER A  72      64.326  -5.784 -27.888  1.00  2.61           N  
ATOM   1047  CA  SER A  72      64.690  -4.361 -27.893  1.00  2.61           C  
ATOM   1048  C   SER A  72      65.676  -3.877 -28.972  1.00  2.61           C  
ATOM   1049  O   SER A  72      66.058  -2.705 -28.951  1.00  2.61           O  
ATOM   1050  CB  SER A  72      65.235  -3.956 -26.531  1.00  2.61           C  
ATOM   1051  OG  SER A  72      66.427  -4.635 -26.216  1.00  2.61           O  
ATOM   1052  H   SER A  72      64.972  -6.483 -28.248  1.00  2.61           H  
ATOM   1053  HA  SER A  72      63.767  -3.798 -28.050  1.00  2.61           H  
ATOM   1054 1HB  SER A  72      65.414  -2.877 -26.523  1.00  2.61           H  
ATOM   1055 2HB  SER A  72      64.485  -4.163 -25.769  1.00  2.61           H  
ATOM   1056  HG  SER A  72      66.241  -5.576 -26.322  1.00  2.61           H  
ATOM   1057  N   GLY A  73      66.129  -4.724 -29.896  1.00  2.72           N  
ATOM   1058  CA  GLY A  73      67.103  -4.231 -30.876  1.00  2.72           C  
ATOM   1059  C   GLY A  73      66.566  -3.041 -31.684  1.00  2.72           C  
ATOM   1060  O   GLY A  73      65.445  -3.089 -32.197  1.00  2.72           O  
ATOM   1061  H   GLY A  73      65.854  -5.702 -29.889  1.00  2.72           H  
ATOM   1062 1HA  GLY A  73      68.016  -3.936 -30.358  1.00  2.72           H  
ATOM   1063 2HA  GLY A  73      67.370  -5.043 -31.553  1.00  2.72           H  
ATOM   1064  N   HIS A  74      67.399  -1.995 -31.827  1.00  2.88           N  
ATOM   1065  CA  HIS A  74      67.017  -0.776 -32.553  1.00  2.88           C  
ATOM   1066  C   HIS A  74      68.218   0.010 -33.126  1.00  2.88           C  
ATOM   1067  O   HIS A  74      69.333  -0.073 -32.608  1.00  2.88           O  
ATOM   1068  CB  HIS A  74      66.198   0.141 -31.625  1.00  2.88           C  
ATOM   1069  CG  HIS A  74      66.929   0.627 -30.414  1.00  2.88           C  
ATOM   1070  ND1 HIS A  74      67.056  -0.117 -29.262  1.00  2.88           N  
ATOM   1071  CD2 HIS A  74      67.554   1.789 -30.183  1.00  2.88           C  
ATOM   1072  CE1 HIS A  74      67.737   0.574 -28.367  1.00  2.88           C  
ATOM   1073  NE2 HIS A  74      68.063   1.744 -28.897  1.00  2.88           N  
ATOM   1074  H   HIS A  74      68.306  -2.033 -31.389  1.00  2.88           H  
ATOM   1075  HA  HIS A  74      66.385  -1.045 -33.390  1.00  2.88           H  
ATOM   1076 1HB  HIS A  74      65.895   1.027 -32.170  1.00  2.88           H  
ATOM   1077 2HB  HIS A  74      65.288  -0.370 -31.300  1.00  2.88           H  
ATOM   1078  HD1 HIS A  74      66.668  -1.043 -29.093  1.00  2.88           H  
ATOM   1079  HD2 HIS A  74      67.689   2.656 -30.810  1.00  2.88           H  
ATOM   1080  HE1 HIS A  74      67.941   0.147 -27.386  1.00  2.88           H  
ATOM   1081  N   ILE A  75      67.948   0.820 -34.157  1.00  3.05           N  
ATOM   1082  CA  ILE A  75      68.920   1.706 -34.818  1.00  3.05           C  
ATOM   1083  C   ILE A  75      68.649   3.200 -34.514  1.00  3.05           C  
ATOM   1084  O   ILE A  75      67.497   3.630 -34.431  1.00  3.05           O  
ATOM   1085  CB  ILE A  75      68.949   1.440 -36.353  1.00  3.05           C  
ATOM   1086  CG1 ILE A  75      69.387   0.008 -36.622  1.00  3.05           C  
ATOM   1087  CG2 ILE A  75      69.947   2.346 -37.063  1.00  3.05           C  
ATOM   1088  CD1 ILE A  75      69.166  -0.444 -38.043  1.00  3.05           C  
ATOM   1089  H   ILE A  75      67.014   0.758 -34.560  1.00  3.05           H  
ATOM   1090  HA  ILE A  75      69.908   1.464 -34.435  1.00  3.05           H  
ATOM   1091  HB  ILE A  75      67.949   1.581 -36.765  1.00  3.05           H  
ATOM   1092 1HG1 ILE A  75      70.445  -0.082 -36.388  1.00  3.05           H  
ATOM   1093 2HG1 ILE A  75      68.850  -0.631 -35.989  1.00  3.05           H  
ATOM   1094 1HG2 ILE A  75      69.944   2.116 -38.126  1.00  3.05           H  
ATOM   1095 2HG2 ILE A  75      69.695   3.355 -36.936  1.00  3.05           H  
ATOM   1096 3HG2 ILE A  75      70.942   2.172 -36.660  1.00  3.05           H  
ATOM   1097 1HD1 ILE A  75      69.495  -1.462 -38.156  1.00  3.05           H  
ATOM   1098 2HD1 ILE A  75      68.107  -0.380 -38.280  1.00  3.05           H  
ATOM   1099 3HD1 ILE A  75      69.729   0.195 -38.716  1.00  3.05           H  
ATOM   1100  N   THR A  76      69.745   3.950 -34.277  1.00  3.22           N  
ATOM   1101  CA  THR A  76      69.847   5.408 -33.967  1.00  3.22           C  
ATOM   1102  C   THR A  76      69.580   5.846 -32.531  1.00  3.22           C  
ATOM   1103  O   THR A  76      69.933   6.961 -32.155  1.00  3.22           O  
ATOM   1104  CB  THR A  76      68.894   6.311 -34.800  1.00  3.22           C  
ATOM   1105  OG1 THR A  76      67.554   6.218 -34.252  1.00  3.22           O  
ATOM   1106  CG2 THR A  76      68.866   6.022 -36.299  1.00  3.22           C  
ATOM   1107  H   THR A  76      70.623   3.459 -34.346  1.00  3.22           H  
ATOM   1108  HA  THR A  76      70.870   5.709 -34.205  1.00  3.22           H  
ATOM   1109  HB  THR A  76      69.242   7.336 -34.675  1.00  3.22           H  
ATOM   1110  HG1 THR A  76      67.251   5.296 -34.363  1.00  3.22           H  
ATOM   1111 1HG2 THR A  76      68.203   6.736 -36.783  1.00  3.22           H  
ATOM   1112 2HG2 THR A  76      69.869   6.122 -36.711  1.00  3.22           H  
ATOM   1113 3HG2 THR A  76      68.493   5.047 -36.486  1.00  3.22           H  
ATOM   1114  N   GLY A  77      68.956   5.008 -31.730  1.00  3.35           N  
ATOM   1115  CA  GLY A  77      68.670   5.369 -30.345  1.00  3.35           C  
ATOM   1116  C   GLY A  77      67.380   6.176 -30.148  1.00  3.35           C  
ATOM   1117  O   GLY A  77      66.988   6.440 -29.013  1.00  3.35           O  
ATOM   1118  H   GLY A  77      68.674   4.107 -32.087  1.00  3.35           H  
ATOM   1119 1HA  GLY A  77      68.628   4.469 -29.735  1.00  3.35           H  
ATOM   1120 2HA  GLY A  77      69.508   5.949 -29.959  1.00  3.35           H  
ATOM   1121  N   ASN A  78      66.685   6.546 -31.234  1.00  3.44           N  
ATOM   1122  CA  ASN A  78      65.461   7.346 -31.075  1.00  3.44           C  
ATOM   1123  C   ASN A  78      64.270   6.597 -30.472  1.00  3.44           C  
ATOM   1124  O   ASN A  78      63.398   7.222 -29.860  1.00  3.44           O  
ATOM   1125  CB  ASN A  78      65.059   7.966 -32.398  1.00  3.44           C  
ATOM   1126  CG  ASN A  78      65.903   9.155 -32.764  1.00  3.44           C  
ATOM   1127  OD1 ASN A  78      65.728  10.252 -32.216  1.00  3.44           O  
ATOM   1128  ND2 ASN A  78      66.818   8.958 -33.660  1.00  3.44           N  
ATOM   1129  H   ASN A  78      67.034   6.332 -32.171  1.00  3.44           H  
ATOM   1130  HA  ASN A  78      65.690   8.162 -30.394  1.00  3.44           H  
ATOM   1131 1HB  ASN A  78      65.147   7.220 -33.188  1.00  3.44           H  
ATOM   1132 2HB  ASN A  78      64.016   8.274 -32.350  1.00  3.44           H  
ATOM   1133 1HD2 ASN A  78      67.417   9.708 -33.941  1.00  3.44           H  
ATOM   1134 2HD2 ASN A  78      66.943   8.036 -34.042  1.00  3.44           H  
ATOM   1135  N   TYR A  79      64.206   5.282 -30.653  1.00  3.49           N  
ATOM   1136  CA  TYR A  79      63.079   4.513 -30.143  1.00  3.49           C  
ATOM   1137  C   TYR A  79      63.548   3.314 -29.348  1.00  3.49           C  
ATOM   1138  O   TYR A  79      64.542   2.686 -29.695  1.00  3.49           O  
ATOM   1139  CB  TYR A  79      62.190   4.047 -31.293  1.00  3.49           C  
ATOM   1140  CG  TYR A  79      61.624   5.182 -32.107  1.00  3.49           C  
ATOM   1141  CD1 TYR A  79      62.352   5.693 -33.174  1.00  3.49           C  
ATOM   1142  CD2 TYR A  79      60.395   5.728 -31.777  1.00  3.49           C  
ATOM   1143  CE1 TYR A  79      61.852   6.741 -33.912  1.00  3.49           C  
ATOM   1144  CE2 TYR A  79      59.892   6.781 -32.514  1.00  3.49           C  
ATOM   1145  CZ  TYR A  79      60.617   7.288 -33.579  1.00  3.49           C  
ATOM   1146  OH  TYR A  79      60.117   8.340 -34.315  1.00  3.49           O  
ATOM   1147  H   TYR A  79      64.952   4.814 -31.149  1.00  3.49           H  
ATOM   1148  HA  TYR A  79      62.494   5.145 -29.472  1.00  3.49           H  
ATOM   1149 1HB  TYR A  79      62.761   3.396 -31.954  1.00  3.49           H  
ATOM   1150 2HB  TYR A  79      61.360   3.460 -30.898  1.00  3.49           H  
ATOM   1151  HD1 TYR A  79      63.323   5.262 -33.427  1.00  3.49           H  
ATOM   1152  HD2 TYR A  79      59.828   5.328 -30.935  1.00  3.49           H  
ATOM   1153  HE1 TYR A  79      62.424   7.143 -34.748  1.00  3.49           H  
ATOM   1154  HE2 TYR A  79      58.926   7.214 -32.256  1.00  3.49           H  
ATOM   1155  HH  TYR A  79      59.261   8.596 -33.964  1.00  3.49           H  
ATOM   1156  N   ALA A  80      62.813   2.976 -28.293  1.00  3.51           N  
ATOM   1157  CA  ALA A  80      63.103   1.803 -27.467  1.00  3.51           C  
ATOM   1158  C   ALA A  80      63.024   0.496 -28.242  1.00  3.51           C  
ATOM   1159  O   ALA A  80      63.694  -0.478 -27.918  1.00  3.51           O  
ATOM   1160  CB  ALA A  80      62.132   1.724 -26.314  1.00  3.51           C  
ATOM   1161  H   ALA A  80      62.010   3.549 -28.055  1.00  3.51           H  
ATOM   1162  HA  ALA A  80      64.121   1.909 -27.084  1.00  3.51           H  
ATOM   1163 1HB  ALA A  80      62.373   0.866 -25.689  1.00  3.51           H  
ATOM   1164 2HB  ALA A  80      62.191   2.624 -25.732  1.00  3.51           H  
ATOM   1165 3HB  ALA A  80      61.122   1.609 -26.711  1.00  3.51           H  
ATOM   1166  N   SER A  81      62.121   0.472 -29.209  1.00  3.50           N  
ATOM   1167  CA  SER A  81      61.813  -0.695 -30.017  1.00  3.50           C  
ATOM   1168  C   SER A  81      61.089  -0.298 -31.301  1.00  3.50           C  
ATOM   1169  O   SER A  81      60.888   0.885 -31.575  1.00  3.50           O  
ATOM   1170  CB  SER A  81      60.976  -1.660 -29.206  1.00  3.50           C  
ATOM   1171  OG  SER A  81      60.711  -2.847 -29.924  1.00  3.50           O  
ATOM   1172  H   SER A  81      61.626   1.327 -29.408  1.00  3.50           H  
ATOM   1173  HA  SER A  81      62.751  -1.184 -30.292  1.00  3.50           H  
ATOM   1174 1HB  SER A  81      61.477  -1.906 -28.273  1.00  3.50           H  
ATOM   1175 2HB  SER A  81      60.049  -1.159 -28.950  1.00  3.50           H  
ATOM   1176  HG  SER A  81      59.735  -2.929 -29.815  1.00  3.50           H  
ATOM   1177  N   HIS A  82      60.733  -1.303 -32.096  1.00  3.44           N  
ATOM   1178  CA  HIS A  82      60.088  -1.077 -33.387  1.00  3.44           C  
ATOM   1179  C   HIS A  82      58.953  -2.039 -33.708  1.00  3.44           C  
ATOM   1180  O   HIS A  82      59.194  -3.139 -34.195  1.00  3.44           O  
ATOM   1181  CB  HIS A  82      61.128  -1.160 -34.502  1.00  3.44           C  
ATOM   1182  CG  HIS A  82      62.213  -0.149 -34.363  1.00  3.44           C  
ATOM   1183  ND1 HIS A  82      62.025   1.191 -34.646  1.00  3.44           N  
ATOM   1184  CD2 HIS A  82      63.489  -0.275 -33.984  1.00  3.44           C  
ATOM   1185  CE1 HIS A  82      63.149   1.840 -34.442  1.00  3.44           C  
ATOM   1186  NE2 HIS A  82      64.052   0.979 -34.044  1.00  3.44           N  
ATOM   1187  H   HIS A  82      60.898  -2.233 -31.740  1.00  3.44           H  
ATOM   1188  HA  HIS A  82      59.668  -0.072 -33.401  1.00  3.44           H  
ATOM   1189 1HB  HIS A  82      61.584  -2.152 -34.515  1.00  3.44           H  
ATOM   1190 2HB  HIS A  82      60.640  -1.014 -35.468  1.00  3.44           H  
ATOM   1191  HD1 HIS A  82      61.178   1.609 -34.967  1.00  3.44           H  
ATOM   1192  HD2 HIS A  82      64.075  -1.138 -33.674  1.00  3.44           H  
ATOM   1193  HE1 HIS A  82      63.209   2.913 -34.607  1.00  3.44           H  
ATOM   1194  N   ARG A  83      57.714  -1.601 -33.537  1.00  3.31           N  
ATOM   1195  CA  ARG A  83      56.546  -2.460 -33.783  1.00  3.31           C  
ATOM   1196  C   ARG A  83      56.528  -3.072 -35.195  1.00  3.31           C  
ATOM   1197  O   ARG A  83      56.129  -4.219 -35.385  1.00  3.31           O  
ATOM   1198  CB  ARG A  83      55.275  -1.654 -33.593  1.00  3.31           C  
ATOM   1199  CG  ARG A  83      53.976  -2.421 -33.748  1.00  3.31           C  
ATOM   1200  CD  ARG A  83      52.797  -1.535 -33.512  1.00  3.31           C  
ATOM   1201  NE  ARG A  83      51.534  -2.231 -33.694  1.00  3.31           N  
ATOM   1202  CZ  ARG A  83      50.321  -1.640 -33.649  1.00  3.31           C  
ATOM   1203  NH1 ARG A  83      50.224  -0.345 -33.441  1.00  3.31           N  
ATOM   1204  NH2 ARG A  83      49.227  -2.363 -33.818  1.00  3.31           N  
ATOM   1205  H   ARG A  83      57.575  -0.671 -33.168  1.00  3.31           H  
ATOM   1206  HA  ARG A  83      56.561  -3.272 -33.050  1.00  3.31           H  
ATOM   1207 1HB  ARG A  83      55.279  -1.237 -32.598  1.00  3.31           H  
ATOM   1208 2HB  ARG A  83      55.259  -0.824 -34.298  1.00  3.31           H  
ATOM   1209 1HG  ARG A  83      53.912  -2.826 -34.760  1.00  3.31           H  
ATOM   1210 2HG  ARG A  83      53.948  -3.237 -33.024  1.00  3.31           H  
ATOM   1211 1HD  ARG A  83      52.829  -1.159 -32.495  1.00  3.31           H  
ATOM   1212 2HD  ARG A  83      52.828  -0.699 -34.208  1.00  3.31           H  
ATOM   1213  HE  ARG A  83      51.565  -3.229 -33.857  1.00  3.31           H  
ATOM   1214 1HH1 ARG A  83      51.057   0.213 -33.320  1.00  3.31           H  
ATOM   1215 2HH1 ARG A  83      49.316   0.095 -33.410  1.00  3.31           H  
ATOM   1216 1HH2 ARG A  83      49.298  -3.357 -33.979  1.00  3.31           H  
ATOM   1217 2HH2 ARG A  83      48.320  -1.920 -33.785  1.00  3.31           H  
ATOM   1218  N   SER A  84      56.950  -2.282 -36.190  1.00  3.11           N  
ATOM   1219  CA  SER A  84      56.981  -2.685 -37.604  1.00  3.11           C  
ATOM   1220  C   SER A  84      58.246  -3.449 -37.970  1.00  3.11           C  
ATOM   1221  O   SER A  84      58.440  -3.826 -39.124  1.00  3.11           O  
ATOM   1222  CB  SER A  84      56.953  -1.474 -38.504  1.00  3.11           C  
ATOM   1223  OG  SER A  84      58.172  -0.771 -38.420  1.00  3.11           O  
ATOM   1224  H   SER A  84      57.263  -1.353 -35.951  1.00  3.11           H  
ATOM   1225  HA  SER A  84      56.119  -3.321 -37.803  1.00  3.11           H  
ATOM   1226 1HB  SER A  84      56.772  -1.780 -39.534  1.00  3.11           H  
ATOM   1227 2HB  SER A  84      56.135  -0.822 -38.204  1.00  3.11           H  
ATOM   1228  HG  SER A  84      58.005   0.088 -38.831  1.00  3.11           H  
ATOM   1229  N   LEU A  85      59.152  -3.551 -37.011  1.00  2.84           N  
ATOM   1230  CA  LEU A  85      60.495  -4.110 -37.105  1.00  2.84           C  
ATOM   1231  C   LEU A  85      61.431  -3.280 -38.015  1.00  2.84           C  
ATOM   1232  O   LEU A  85      62.627  -3.586 -38.120  1.00  2.84           O  
ATOM   1233  CB  LEU A  85      60.425  -5.544 -37.670  1.00  2.84           C  
ATOM   1234  CG  LEU A  85      61.700  -6.321 -37.620  1.00  2.84           C  
ATOM   1235  CD1 LEU A  85      62.082  -6.482 -36.170  1.00  2.84           C  
ATOM   1236  CD2 LEU A  85      61.511  -7.686 -38.271  1.00  2.84           C  
ATOM   1237  H   LEU A  85      58.895  -3.235 -36.083  1.00  2.84           H  
ATOM   1238  HA  LEU A  85      60.920  -4.133 -36.102  1.00  2.84           H  
ATOM   1239 1HB  LEU A  85      59.663  -6.094 -37.189  1.00  2.84           H  
ATOM   1240 2HB  LEU A  85      60.168  -5.479 -38.722  1.00  2.84           H  
ATOM   1241  HG  LEU A  85      62.483  -5.766 -38.131  1.00  2.84           H  
ATOM   1242 1HD1 LEU A  85      63.012  -7.017 -36.114  1.00  2.84           H  
ATOM   1243 2HD1 LEU A  85      62.193  -5.510 -35.714  1.00  2.84           H  
ATOM   1244 3HD1 LEU A  85      61.305  -7.037 -35.648  1.00  2.84           H  
ATOM   1245 1HD2 LEU A  85      62.439  -8.255 -38.221  1.00  2.84           H  
ATOM   1246 2HD2 LEU A  85      60.723  -8.233 -37.746  1.00  2.84           H  
ATOM   1247 3HD2 LEU A  85      61.226  -7.548 -39.310  1.00  2.84           H  
ATOM   1248  N   SER A  86      60.942  -2.182 -38.611  1.00  2.56           N  
ATOM   1249  CA  SER A  86      61.836  -1.328 -39.365  1.00  2.56           C  
ATOM   1250  C   SER A  86      62.705  -0.650 -38.337  1.00  2.56           C  
ATOM   1251  O   SER A  86      62.177  -0.157 -37.350  1.00  2.56           O  
ATOM   1252  CB  SER A  86      61.065  -0.316 -40.184  1.00  2.56           C  
ATOM   1253  OG  SER A  86      61.932   0.553 -40.862  1.00  2.56           O  
ATOM   1254  H   SER A  86      59.958  -1.919 -38.534  1.00  2.56           H  
ATOM   1255  HA  SER A  86      62.459  -1.937 -40.022  1.00  2.56           H  
ATOM   1256 1HB  SER A  86      60.426  -0.836 -40.898  1.00  2.56           H  
ATOM   1257 2HB  SER A  86      60.417   0.257 -39.526  1.00  2.56           H  
ATOM   1258  HG  SER A  86      62.467   0.974 -40.184  1.00  2.56           H  
ATOM   1259  N   GLY A  87      64.006  -0.584 -38.566  1.00  2.33           N  
ATOM   1260  CA  GLY A  87      64.903   0.023 -37.588  1.00  2.33           C  
ATOM   1261  C   GLY A  87      65.559  -1.018 -36.674  1.00  2.33           C  
ATOM   1262  O   GLY A  87      66.391  -0.671 -35.839  1.00  2.33           O  
ATOM   1263  H   GLY A  87      64.383  -0.991 -39.410  1.00  2.33           H  
ATOM   1264 1HA  GLY A  87      65.676   0.588 -38.108  1.00  2.33           H  
ATOM   1265 2HA  GLY A  87      64.352   0.738 -36.981  1.00  2.33           H  
ATOM   1266  N   CYS A  88      65.139  -2.284 -36.756  1.00  2.19           N  
ATOM   1267  CA  CYS A  88      65.771  -3.309 -35.931  1.00  2.19           C  
ATOM   1268  C   CYS A  88      67.010  -3.894 -36.644  1.00  2.19           C  
ATOM   1269  O   CYS A  88      66.860  -4.623 -37.622  1.00  2.19           O  
ATOM   1270  CB  CYS A  88      64.815  -4.430 -35.637  1.00  2.19           C  
ATOM   1271  SG  CYS A  88      65.538  -5.720 -34.661  1.00  2.19           S  
ATOM   1272  H   CYS A  88      64.387  -2.552 -37.398  1.00  2.19           H  
ATOM   1273  HA  CYS A  88      66.025  -2.852 -34.984  1.00  2.19           H  
ATOM   1274 1HB  CYS A  88      63.946  -4.032 -35.105  1.00  2.19           H  
ATOM   1275 2HB  CYS A  88      64.467  -4.854 -36.574  1.00  2.19           H  
ATOM   1276  HG  CYS A  88      65.521  -5.016 -33.515  1.00  2.19           H  
ATOM   1277  N   PRO A  89      68.236  -3.721 -36.122  1.00  2.18           N  
ATOM   1278  CA  PRO A  89      69.485  -4.119 -36.751  1.00  2.18           C  
ATOM   1279  C   PRO A  89      69.642  -5.621 -36.814  1.00  2.18           C  
ATOM   1280  O   PRO A  89      70.447  -6.142 -37.583  1.00  2.18           O  
ATOM   1281  CB  PRO A  89      70.531  -3.499 -35.824  1.00  2.18           C  
ATOM   1282  CG  PRO A  89      69.851  -3.431 -34.482  1.00  2.18           C  
ATOM   1283  CD  PRO A  89      68.390  -3.217 -34.779  1.00  2.18           C  
ATOM   1284  HA  PRO A  89      69.534  -3.693 -37.760  1.00  2.18           H  
ATOM   1285 1HB  PRO A  89      71.434  -4.127 -35.812  1.00  2.18           H  
ATOM   1286 2HB  PRO A  89      70.833  -2.518 -36.199  1.00  2.18           H  
ATOM   1287 1HG  PRO A  89      70.046  -4.342 -33.911  1.00  2.18           H  
ATOM   1288 2HG  PRO A  89      70.272  -2.595 -33.898  1.00  2.18           H  
ATOM   1289 1HD  PRO A  89      67.815  -3.819 -34.085  1.00  2.18           H  
ATOM   1290 2HD  PRO A  89      68.135  -2.190 -34.734  1.00  2.18           H  
ATOM   1291  N   ARG A  90      68.864  -6.330 -36.005  1.00  2.33           N  
ATOM   1292  CA  ARG A  90      68.967  -7.770 -35.948  1.00  2.33           C  
ATOM   1293  C   ARG A  90      68.044  -8.410 -36.970  1.00  2.33           C  
ATOM   1294  O   ARG A  90      68.175  -9.587 -37.298  1.00  2.33           O  
ATOM   1295  CB  ARG A  90      68.627  -8.250 -34.566  1.00  2.33           C  
ATOM   1296  CG  ARG A  90      69.556  -7.721 -33.459  1.00  2.33           C  
ATOM   1297  CD  ARG A  90      70.924  -8.343 -33.447  1.00  2.33           C  
ATOM   1298  NE  ARG A  90      70.873  -9.768 -33.131  1.00  2.33           N  
ATOM   1299  CZ  ARG A  90      70.767 -10.274 -31.871  1.00  2.33           C  
ATOM   1300  NH1 ARG A  90      70.687  -9.459 -30.837  1.00  2.33           N  
ATOM   1301  NH2 ARG A  90      70.724 -11.584 -31.679  1.00  2.33           N  
ATOM   1302  H   ARG A  90      68.202  -5.868 -35.403  1.00  2.33           H  
ATOM   1303  HA  ARG A  90      69.995  -8.053 -36.167  1.00  2.33           H  
ATOM   1304 1HB  ARG A  90      67.604  -7.978 -34.316  1.00  2.33           H  
ATOM   1305 2HB  ARG A  90      68.687  -9.334 -34.562  1.00  2.33           H  
ATOM   1306 1HG  ARG A  90      69.673  -6.652 -33.587  1.00  2.33           H  
ATOM   1307 2HG  ARG A  90      69.104  -7.915 -32.486  1.00  2.33           H  
ATOM   1308 1HD  ARG A  90      71.376  -8.228 -34.436  1.00  2.33           H  
ATOM   1309 2HD  ARG A  90      71.544  -7.849 -32.703  1.00  2.33           H  
ATOM   1310  HE  ARG A  90      70.915 -10.422 -33.897  1.00  2.33           H  
ATOM   1311 1HH1 ARG A  90      70.704  -8.462 -30.974  1.00  2.33           H  
ATOM   1312 2HH1 ARG A  90      70.547  -9.834 -29.882  1.00  2.33           H  
ATOM   1313 1HH2 ARG A  90      70.774 -12.208 -32.466  1.00  2.33           H  
ATOM   1314 2HH2 ARG A  90      70.633 -11.953 -30.737  1.00  2.33           H  
ATOM   1315  N   ALA A  91      67.119  -7.626 -37.537  1.00  2.64           N  
ATOM   1316  CA  ALA A  91      66.208  -8.136 -38.556  1.00  2.64           C  
ATOM   1317  C   ALA A  91      67.021  -8.542 -39.777  1.00  2.64           C  
ATOM   1318  O   ALA A  91      66.664  -9.434 -40.538  1.00  2.64           O  
ATOM   1319  CB  ALA A  91      65.176  -7.095 -38.924  1.00  2.64           C  
ATOM   1320  H   ALA A  91      67.053  -6.638 -37.291  1.00  2.64           H  
ATOM   1321  HA  ALA A  91      65.704  -9.020 -38.165  1.00  2.64           H  
ATOM   1322 1HB  ALA A  91      64.503  -7.485 -39.674  1.00  2.64           H  
ATOM   1323 2HB  ALA A  91      64.622  -6.829 -38.037  1.00  2.64           H  
ATOM   1324 3HB  ALA A  91      65.677  -6.211 -39.314  1.00  2.64           H  
ATOM   1325  N   LYS A  92      68.173  -7.903 -39.909  1.00  3.09           N  
ATOM   1326  CA  LYS A  92      69.094  -8.058 -41.012  1.00  3.09           C  
ATOM   1327  C   LYS A  92      69.870  -9.374 -40.933  1.00  3.09           C  
ATOM   1328  O   LYS A  92      70.633  -9.702 -41.842  1.00  3.09           O  
ATOM   1329  CB  LYS A  92      70.077  -6.893 -40.986  1.00  3.09           C  
ATOM   1330  CG  LYS A  92      69.437  -5.528 -41.225  1.00  3.09           C  
ATOM   1331  CD  LYS A  92      70.475  -4.414 -41.160  1.00  3.09           C  
ATOM   1332  CE  LYS A  92      69.842  -3.044 -41.360  1.00  3.09           C  
ATOM   1333  NZ  LYS A  92      70.859  -1.957 -41.317  1.00  3.09           N  
ATOM   1334  H   LYS A  92      68.405  -7.216 -39.202  1.00  3.09           H  
ATOM   1335  HA  LYS A  92      68.530  -8.048 -41.944  1.00  3.09           H  
ATOM   1336 1HB  LYS A  92      70.577  -6.864 -40.018  1.00  3.09           H  
ATOM   1337 2HB  LYS A  92      70.842  -7.047 -41.745  1.00  3.09           H  
ATOM   1338 1HG  LYS A  92      68.951  -5.514 -42.198  1.00  3.09           H  
ATOM   1339 2HG  LYS A  92      68.683  -5.350 -40.453  1.00  3.09           H  
ATOM   1340 1HD  LYS A  92      70.959  -4.442 -40.177  1.00  3.09           H  
ATOM   1341 2HD  LYS A  92      71.232  -4.574 -41.925  1.00  3.09           H  
ATOM   1342 1HE  LYS A  92      69.335  -3.018 -42.323  1.00  3.09           H  
ATOM   1343 2HE  LYS A  92      69.109  -2.874 -40.568  1.00  3.09           H  
ATOM   1344 1HZ  LYS A  92      70.405  -1.065 -41.449  1.00  3.09           H  
ATOM   1345 2HZ  LYS A  92      71.327  -1.969 -40.421  1.00  3.09           H  
ATOM   1346 3HZ  LYS A  92      71.536  -2.102 -42.052  1.00  3.09           H  
ATOM   1347  N   LYS A  93      69.699 -10.121 -39.838  1.00  3.66           N  
ATOM   1348  CA  LYS A  93      70.406 -11.376 -39.654  1.00  3.66           C  
ATOM   1349  C   LYS A  93      69.651 -12.576 -40.239  1.00  3.66           C  
ATOM   1350  O   LYS A  93      70.166 -13.695 -40.219  1.00  3.66           O  
ATOM   1351  CB  LYS A  93      70.672 -11.609 -38.167  1.00  3.66           C  
ATOM   1352  CG  LYS A  93      71.510 -10.512 -37.502  1.00  3.66           C  
ATOM   1353  CD  LYS A  93      72.919 -10.440 -38.065  1.00  3.66           C  
ATOM   1354  CE  LYS A  93      73.750  -9.393 -37.326  1.00  3.66           C  
ATOM   1355  NZ  LYS A  93      75.129  -9.280 -37.881  1.00  3.66           N  
ATOM   1356  H   LYS A  93      69.060  -9.826 -39.100  1.00  3.66           H  
ATOM   1357  HA  LYS A  93      71.363 -11.306 -40.168  1.00  3.66           H  
ATOM   1358 1HB  LYS A  93      69.719 -11.670 -37.638  1.00  3.66           H  
ATOM   1359 2HB  LYS A  93      71.185 -12.559 -38.033  1.00  3.66           H  
ATOM   1360 1HG  LYS A  93      71.026  -9.553 -37.681  1.00  3.66           H  
ATOM   1361 2HG  LYS A  93      71.554 -10.680 -36.427  1.00  3.66           H  
ATOM   1362 1HD  LYS A  93      73.403 -11.415 -37.976  1.00  3.66           H  
ATOM   1363 2HD  LYS A  93      72.869 -10.172 -39.122  1.00  3.66           H  
ATOM   1364 1HE  LYS A  93      73.253  -8.425 -37.408  1.00  3.66           H  
ATOM   1365 2HE  LYS A  93      73.814  -9.667 -36.273  1.00  3.66           H  
ATOM   1366 1HZ  LYS A  93      75.643  -8.578 -37.367  1.00  3.66           H  
ATOM   1367 2HZ  LYS A  93      75.599 -10.170 -37.799  1.00  3.66           H  
ATOM   1368 3HZ  LYS A  93      75.078  -9.015 -38.855  1.00  3.66           H  
ATOM   1369  N   SER A  94      68.440 -12.363 -40.767  1.00  4.30           N  
ATOM   1370  CA  SER A  94      67.684 -13.482 -41.338  1.00  4.30           C  
ATOM   1371  C   SER A  94      66.663 -12.995 -42.356  1.00  4.30           C  
ATOM   1372  O   SER A  94      66.402 -11.803 -42.474  1.00  4.30           O  
ATOM   1373  CB  SER A  94      66.976 -14.274 -40.251  1.00  4.30           C  
ATOM   1374  OG  SER A  94      65.932 -13.537 -39.686  1.00  4.30           O  
ATOM   1375  H   SER A  94      68.029 -11.425 -40.764  1.00  4.30           H  
ATOM   1376  HA  SER A  94      68.383 -14.143 -41.851  1.00  4.30           H  
ATOM   1377 1HB  SER A  94      66.583 -15.196 -40.673  1.00  4.30           H  
ATOM   1378 2HB  SER A  94      67.690 -14.548 -39.478  1.00  4.30           H  
ATOM   1379  HG  SER A  94      65.276 -13.427 -40.402  1.00  4.30           H  
ATOM   1380  N   GLY A  95      66.079 -13.903 -43.122  1.00  4.94           N  
ATOM   1381  CA  GLY A  95      65.030 -13.446 -44.018  1.00  4.94           C  
ATOM   1382  C   GLY A  95      63.841 -13.002 -43.176  1.00  4.94           C  
ATOM   1383  O   GLY A  95      63.583 -13.586 -42.120  1.00  4.94           O  
ATOM   1384  H   GLY A  95      66.323 -14.881 -43.056  1.00  4.94           H  
ATOM   1385 1HA  GLY A  95      65.392 -12.616 -44.625  1.00  4.94           H  
ATOM   1386 2HA  GLY A  95      64.735 -14.250 -44.693  1.00  4.94           H  
ATOM   1387  N   VAL A  96      63.110 -12.001 -43.655  1.00  5.58           N  
ATOM   1388  CA  VAL A  96      61.918 -11.518 -42.969  1.00  5.58           C  
ATOM   1389  C   VAL A  96      60.727 -11.561 -43.907  1.00  5.58           C  
ATOM   1390  O   VAL A  96      60.779 -11.018 -45.012  1.00  5.58           O  
ATOM   1391  CB  VAL A  96      62.118 -10.074 -42.446  1.00  5.58           C  
ATOM   1392  CG1 VAL A  96      60.834  -9.580 -41.788  1.00  5.58           C  
ATOM   1393  CG2 VAL A  96      63.279 -10.034 -41.423  1.00  5.58           C  
ATOM   1394  H   VAL A  96      63.388 -11.564 -44.521  1.00  5.58           H  
ATOM   1395  HA  VAL A  96      61.714 -12.167 -42.117  1.00  5.58           H  
ATOM   1396  HB  VAL A  96      62.342  -9.417 -43.285  1.00  5.58           H  
ATOM   1397 1HG1 VAL A  96      60.976  -8.563 -41.439  1.00  5.58           H  
ATOM   1398 2HG1 VAL A  96      60.018  -9.598 -42.510  1.00  5.58           H  
ATOM   1399 3HG1 VAL A  96      60.583 -10.223 -40.946  1.00  5.58           H  
ATOM   1400 1HG2 VAL A  96      63.409  -9.019 -41.068  1.00  5.58           H  
ATOM   1401 2HG2 VAL A  96      63.047 -10.687 -40.582  1.00  5.58           H  
ATOM   1402 3HG2 VAL A  96      64.209 -10.369 -41.891  1.00  5.58           H  
ATOM   1403  N   LYS A  97      59.655 -12.210 -43.480  1.00  6.19           N  
ATOM   1404  CA  LYS A  97      58.470 -12.282 -44.315  1.00  6.19           C  
ATOM   1405  C   LYS A  97      57.629 -11.035 -44.134  1.00  6.19           C  
ATOM   1406  O   LYS A  97      57.259 -10.686 -43.012  1.00  6.19           O  
ATOM   1407  CB  LYS A  97      57.640 -13.522 -43.993  1.00  6.19           C  
ATOM   1408  CG  LYS A  97      56.424 -13.708 -44.900  1.00  6.19           C  
ATOM   1409  CD  LYS A  97      55.670 -14.994 -44.577  1.00  6.19           C  
ATOM   1410  CE  LYS A  97      54.451 -15.160 -45.476  1.00  6.19           C  
ATOM   1411  NZ  LYS A  97      53.702 -16.410 -45.171  1.00  6.19           N  
ATOM   1412  H   LYS A  97      59.664 -12.647 -42.570  1.00  6.19           H  
ATOM   1413  HA  LYS A  97      58.778 -12.329 -45.360  1.00  6.19           H  
ATOM   1414 1HB  LYS A  97      58.263 -14.412 -44.079  1.00  6.19           H  
ATOM   1415 2HB  LYS A  97      57.285 -13.466 -42.964  1.00  6.19           H  
ATOM   1416 1HG  LYS A  97      55.748 -12.859 -44.776  1.00  6.19           H  
ATOM   1417 2HG  LYS A  97      56.749 -13.736 -45.939  1.00  6.19           H  
ATOM   1418 1HD  LYS A  97      56.333 -15.850 -44.713  1.00  6.19           H  
ATOM   1419 2HD  LYS A  97      55.343 -14.972 -43.537  1.00  6.19           H  
ATOM   1420 1HE  LYS A  97      53.788 -14.306 -45.337  1.00  6.19           H  
ATOM   1421 2HE  LYS A  97      54.777 -15.188 -46.516  1.00  6.19           H  
ATOM   1422 1HZ  LYS A  97      52.904 -16.484 -45.786  1.00  6.19           H  
ATOM   1423 2HZ  LYS A  97      54.307 -17.208 -45.309  1.00  6.19           H  
ATOM   1424 3HZ  LYS A  97      53.387 -16.389 -44.212  1.00  6.19           H  
ATOM   1425  N   VAL A  98      57.344 -10.358 -45.236  1.00  6.80           N  
ATOM   1426  CA  VAL A  98      56.544  -9.147 -45.197  1.00  6.80           C  
ATOM   1427  C   VAL A  98      55.332  -9.310 -46.098  1.00  6.80           C  
ATOM   1428  O   VAL A  98      55.465  -9.626 -47.281  1.00  6.80           O  
ATOM   1429  CB  VAL A  98      57.384  -7.939 -45.644  1.00  6.80           C  
ATOM   1430  CG1 VAL A  98      56.529  -6.681 -45.623  1.00  6.80           C  
ATOM   1431  CG2 VAL A  98      58.602  -7.797 -44.722  1.00  6.80           C  
ATOM   1432  H   VAL A  98      57.695 -10.693 -46.121  1.00  6.80           H  
ATOM   1433  HA  VAL A  98      56.201  -8.979 -44.176  1.00  6.80           H  
ATOM   1434  HB  VAL A  98      57.718  -8.089 -46.670  1.00  6.80           H  
ATOM   1435 1HG1 VAL A  98      57.123  -5.831 -45.952  1.00  6.80           H  
ATOM   1436 2HG1 VAL A  98      55.678  -6.807 -46.293  1.00  6.80           H  
ATOM   1437 3HG1 VAL A  98      56.168  -6.503 -44.611  1.00  6.80           H  
ATOM   1438 1HG2 VAL A  98      59.201  -6.946 -45.040  1.00  6.80           H  
ATOM   1439 2HG2 VAL A  98      58.266  -7.644 -43.696  1.00  6.80           H  
ATOM   1440 3HG2 VAL A  98      59.210  -8.701 -44.772  1.00  6.80           H  
ATOM   1441  N   ALA A  99      54.147  -9.135 -45.534  1.00  7.43           N  
ATOM   1442  CA  ALA A  99      52.933  -9.290 -46.316  1.00  7.43           C  
ATOM   1443  C   ALA A  99      52.754  -8.106 -47.272  1.00  7.43           C  
ATOM   1444  O   ALA A  99      53.170  -6.996 -46.938  1.00  7.43           O  
ATOM   1445  CB  ALA A  99      51.724  -9.391 -45.402  1.00  7.43           C  
ATOM   1446  H   ALA A  99      54.093  -8.887 -44.555  1.00  7.43           H  
ATOM   1447  HA  ALA A  99      53.034 -10.211 -46.879  1.00  7.43           H  
ATOM   1448 1HB  ALA A  99      50.817  -9.532 -46.002  1.00  7.43           H  
ATOM   1449 2HB  ALA A  99      51.845 -10.237 -44.730  1.00  7.43           H  
ATOM   1450 3HB  ALA A  99      51.631  -8.476 -44.823  1.00  7.43           H  
ATOM   1451  N   PRO A 100      52.166  -8.311 -48.462  1.00  8.06           N  
ATOM   1452  CA  PRO A 100      51.743  -7.292 -49.399  1.00  8.06           C  
ATOM   1453  C   PRO A 100      50.489  -6.633 -48.865  1.00  8.06           C  
ATOM   1454  O   PRO A 100      49.831  -7.191 -47.994  1.00  8.06           O  
ATOM   1455  CB  PRO A 100      51.492  -8.089 -50.677  1.00  8.06           C  
ATOM   1456  CG  PRO A 100      51.095  -9.459 -50.187  1.00  8.06           C  
ATOM   1457  CD  PRO A 100      51.930  -9.688 -48.945  1.00  8.06           C  
ATOM   1458  HA  PRO A 100      52.552  -6.557 -49.530  1.00  8.06           H  
ATOM   1459 1HB  PRO A 100      50.710  -7.609 -51.276  1.00  8.06           H  
ATOM   1460 2HB  PRO A 100      52.402  -8.107 -51.295  1.00  8.06           H  
ATOM   1461 1HG  PRO A 100      50.022  -9.490 -49.955  1.00  8.06           H  
ATOM   1462 2HG  PRO A 100      51.272 -10.218 -50.969  1.00  8.06           H  
ATOM   1463 1HD  PRO A 100      51.327 -10.268 -48.244  1.00  8.06           H  
ATOM   1464 2HD  PRO A 100      52.884 -10.181 -49.195  1.00  8.06           H  
ATOM   1465  N   THR A 101      50.146  -5.463 -49.389  1.00  8.67           N  
ATOM   1466  CA  THR A 101      48.913  -4.801 -48.971  1.00  8.67           C  
ATOM   1467  C   THR A 101      47.765  -4.990 -49.966  1.00  8.67           C  
ATOM   1468  O   THR A 101      46.643  -4.554 -49.711  1.00  8.67           O  
ATOM   1469  CB  THR A 101      49.167  -3.305 -48.742  1.00  8.67           C  
ATOM   1470  OG1 THR A 101      49.600  -2.696 -49.966  1.00  8.67           O  
ATOM   1471  CG2 THR A 101      50.243  -3.121 -47.685  1.00  8.67           C  
ATOM   1472  H   THR A 101      50.739  -5.021 -50.077  1.00  8.67           H  
ATOM   1473  HA  THR A 101      48.598  -5.235 -48.021  1.00  8.67           H  
ATOM   1474  HB  THR A 101      48.247  -2.824 -48.411  1.00  8.67           H  
ATOM   1475  HG1 THR A 101      48.865  -2.674 -50.585  1.00  8.67           H  
ATOM   1476 1HG2 THR A 101      50.421  -2.058 -47.526  1.00  8.67           H  
ATOM   1477 2HG2 THR A 101      49.917  -3.580 -46.751  1.00  8.67           H  
ATOM   1478 3HG2 THR A 101      51.166  -3.597 -48.017  1.00  8.67           H  
ATOM   1479  N   LYS A 102      48.052  -5.634 -51.101  1.00  9.19           N  
ATOM   1480  CA  LYS A 102      47.033  -5.856 -52.128  1.00  9.19           C  
ATOM   1481  C   LYS A 102      46.530  -7.300 -52.146  1.00  9.19           C  
ATOM   1482  O   LYS A 102      45.343  -7.548 -51.959  1.00  9.19           O  
ATOM   1483  CB  LYS A 102      47.571  -5.484 -53.508  1.00  9.19           C  
ATOM   1484  CG  LYS A 102      47.837  -3.996 -53.697  1.00  9.19           C  
ATOM   1485  CD  LYS A 102      48.349  -3.694 -55.103  1.00  9.19           C  
ATOM   1486  CE  LYS A 102      48.609  -2.203 -55.290  1.00  9.19           C  
ATOM   1487  NZ  LYS A 102      49.145  -1.899 -56.645  1.00  9.19           N  
ATOM   1488  H   LYS A 102      48.992  -5.963 -51.239  1.00  9.19           H  
ATOM   1489  HA  LYS A 102      46.182  -5.210 -51.914  1.00  9.19           H  
ATOM   1490 1HB  LYS A 102      48.501  -6.022 -53.695  1.00  9.19           H  
ATOM   1491 2HB  LYS A 102      46.857  -5.800 -54.270  1.00  9.19           H  
ATOM   1492 1HG  LYS A 102      46.914  -3.440 -53.529  1.00  9.19           H  
ATOM   1493 2HG  LYS A 102      48.579  -3.665 -52.973  1.00  9.19           H  
ATOM   1494 1HD  LYS A 102      49.276  -4.241 -55.279  1.00  9.19           H  
ATOM   1495 2HD  LYS A 102      47.612  -4.019 -55.837  1.00  9.19           H  
ATOM   1496 1HE  LYS A 102      47.676  -1.658 -55.149  1.00  9.19           H  
ATOM   1497 2HE  LYS A 102      49.328  -1.869 -54.543  1.00  9.19           H  
ATOM   1498 1HZ  LYS A 102      49.303  -0.905 -56.730  1.00  9.19           H  
ATOM   1499 2HZ  LYS A 102      50.016  -2.391 -56.781  1.00  9.19           H  
ATOM   1500 3HZ  LYS A 102      48.479  -2.194 -57.345  1.00  9.19           H  
ATOM   1501  N   ASP A 103      47.433  -8.272 -52.281  1.00  9.63           N  
ATOM   1502  CA  ASP A 103      47.003  -9.676 -52.336  1.00  9.63           C  
ATOM   1503  C   ASP A 103      46.308 -10.090 -51.039  1.00  9.63           C  
ATOM   1504  O   ASP A 103      45.386 -10.904 -51.042  1.00  9.63           O  
ATOM   1505  CB  ASP A 103      48.187 -10.604 -52.581  1.00  9.63           C  
ATOM   1506  CG  ASP A 103      48.768 -10.486 -53.982  1.00  9.63           C  
ATOM   1507  OD1 ASP A 103      48.147  -9.878 -54.821  1.00  9.63           O  
ATOM   1508  OD2 ASP A 103      49.840 -10.996 -54.196  1.00  9.63           O  
ATOM   1509  H   ASP A 103      48.406  -8.044 -52.400  1.00  9.63           H  
ATOM   1510  HA  ASP A 103      46.293  -9.790 -53.154  1.00  9.63           H  
ATOM   1511 1HB  ASP A 103      48.960 -10.396 -51.862  1.00  9.63           H  
ATOM   1512 2HB  ASP A 103      47.872 -11.636 -52.417  1.00  9.63           H  
ATOM   1513  N   ASP A 104      46.774  -9.507 -49.936  1.00 10.07           N  
ATOM   1514  CA  ASP A 104      46.266  -9.761 -48.598  1.00 10.07           C  
ATOM   1515  C   ASP A 104      45.333  -8.644 -48.117  1.00 10.07           C  
ATOM   1516  O   ASP A 104      45.071  -8.525 -46.919  1.00 10.07           O  
ATOM   1517  CB  ASP A 104      47.422  -9.928 -47.609  1.00 10.07           C  
ATOM   1518  CG  ASP A 104      48.280 -11.173 -47.879  1.00 10.07           C  
ATOM   1519  OD1 ASP A 104      47.835 -12.050 -48.581  1.00 10.07           O  
ATOM   1520  OD2 ASP A 104      49.368 -11.237 -47.364  1.00 10.07           O  
ATOM   1521  H   ASP A 104      47.525  -8.842 -50.036  1.00 10.07           H  
ATOM   1522  HA  ASP A 104      45.696 -10.689 -48.618  1.00 10.07           H  
ATOM   1523 1HB  ASP A 104      48.064  -9.046 -47.651  1.00 10.07           H  
ATOM   1524 2HB  ASP A 104      47.025  -9.992 -46.596  1.00 10.07           H  
ATOM   1525  N   LYS A 105      44.849  -7.807 -49.038  1.00 10.56           N  
ATOM   1526  CA  LYS A 105      43.980  -6.691 -48.681  1.00 10.56           C  
ATOM   1527  C   LYS A 105      42.794  -7.126 -47.842  1.00 10.56           C  
ATOM   1528  O   LYS A 105      42.054  -8.048 -48.201  1.00 10.56           O  
ATOM   1529  CB  LYS A 105      43.460  -5.987 -49.935  1.00 10.56           C  
ATOM   1530  CG  LYS A 105      42.554  -4.790 -49.660  1.00 10.56           C  
ATOM   1531  CD  LYS A 105      42.125  -4.106 -50.951  1.00 10.56           C  
ATOM   1532  CE  LYS A 105      41.206  -2.926 -50.669  1.00 10.56           C  
ATOM   1533  NZ  LYS A 105      40.770  -2.252 -51.922  1.00 10.56           N  
ATOM   1534  H   LYS A 105      45.072  -7.935 -50.024  1.00 10.56           H  
ATOM   1535  HA  LYS A 105      44.565  -5.978 -48.099  1.00 10.56           H  
ATOM   1536 1HB  LYS A 105      44.304  -5.621 -50.509  1.00 10.56           H  
ATOM   1537 2HB  LYS A 105      42.925  -6.698 -50.563  1.00 10.56           H  
ATOM   1538 1HG  LYS A 105      41.663  -5.122 -49.130  1.00 10.56           H  
ATOM   1539 2HG  LYS A 105      43.084  -4.074 -49.034  1.00 10.56           H  
ATOM   1540 1HD  LYS A 105      43.010  -3.754 -51.485  1.00 10.56           H  
ATOM   1541 2HD  LYS A 105      41.601  -4.825 -51.581  1.00 10.56           H  
ATOM   1542 1HE  LYS A 105      40.325  -3.282 -50.132  1.00 10.56           H  
ATOM   1543 2HE  LYS A 105      41.733  -2.205 -50.045  1.00 10.56           H  
ATOM   1544 1HZ  LYS A 105      40.163  -1.477 -51.695  1.00 10.56           H  
ATOM   1545 2HZ  LYS A 105      41.579  -1.911 -52.422  1.00 10.56           H  
ATOM   1546 3HZ  LYS A 105      40.269  -2.913 -52.503  1.00 10.56           H  
ATOM   1547  N   GLU A 106      42.552  -6.412 -46.743  1.00 11.10           N  
ATOM   1548  CA  GLU A 106      41.443  -6.757 -45.858  1.00 11.10           C  
ATOM   1549  C   GLU A 106      40.117  -6.241 -46.409  1.00 11.10           C  
ATOM   1550  O   GLU A 106      39.518  -5.299 -45.899  1.00 11.10           O  
ATOM   1551  CB  GLU A 106      41.684  -6.187 -44.458  1.00 11.10           C  
ATOM   1552  CG  GLU A 106      42.908  -6.766 -43.750  1.00 11.10           C  
ATOM   1553  CD  GLU A 106      43.120  -6.205 -42.359  1.00 11.10           C  
ATOM   1554  OE1 GLU A 106      42.415  -5.296 -41.987  1.00 11.10           O  
ATOM   1555  OE2 GLU A 106      43.987  -6.691 -41.671  1.00 11.10           O  
ATOM   1556  H   GLU A 106      43.174  -5.655 -46.502  1.00 11.10           H  
ATOM   1557  HA  GLU A 106      41.381  -7.842 -45.787  1.00 11.10           H  
ATOM   1558 1HB  GLU A 106      41.811  -5.107 -44.522  1.00 11.10           H  
ATOM   1559 2HB  GLU A 106      40.812  -6.379 -43.833  1.00 11.10           H  
ATOM   1560 1HG  GLU A 106      42.792  -7.847 -43.678  1.00 11.10           H  
ATOM   1561 2HG  GLU A 106      43.791  -6.566 -44.358  1.00 11.10           H  
ATOM   1562  N   ASP A 107      39.692  -6.893 -47.481  1.00 11.67           N  
ATOM   1563  CA  ASP A 107      38.486  -6.567 -48.218  1.00 11.67           C  
ATOM   1564  C   ASP A 107      37.247  -7.051 -47.439  1.00 11.67           C  
ATOM   1565  O   ASP A 107      37.092  -8.250 -47.214  1.00 11.67           O  
ATOM   1566  CB  ASP A 107      38.556  -7.179 -49.624  1.00 11.67           C  
ATOM   1567  CG  ASP A 107      37.372  -6.830 -50.539  1.00 11.67           C  
ATOM   1568  OD1 ASP A 107      36.243  -6.809 -50.076  1.00 11.67           O  
ATOM   1569  OD2 ASP A 107      37.618  -6.575 -51.698  1.00 11.67           O  
ATOM   1570  H   ASP A 107      40.298  -7.642 -47.808  1.00 11.67           H  
ATOM   1571  HA  ASP A 107      38.485  -5.496 -48.343  1.00 11.67           H  
ATOM   1572 1HB  ASP A 107      39.475  -6.840 -50.108  1.00 11.67           H  
ATOM   1573 2HB  ASP A 107      38.632  -8.243 -49.542  1.00 11.67           H  
ATOM   1574  N   PRO A 108      36.321  -6.148 -47.045  1.00 12.22           N  
ATOM   1575  CA  PRO A 108      35.164  -6.408 -46.198  1.00 12.22           C  
ATOM   1576  C   PRO A 108      34.161  -7.383 -46.819  1.00 12.22           C  
ATOM   1577  O   PRO A 108      33.284  -7.888 -46.110  1.00 12.22           O  
ATOM   1578  CB  PRO A 108      34.546  -5.010 -46.029  1.00 12.22           C  
ATOM   1579  CG  PRO A 108      35.007  -4.231 -47.228  1.00 12.22           C  
ATOM   1580  CD  PRO A 108      36.392  -4.749 -47.526  1.00 12.22           C  
ATOM   1581  HA  PRO A 108      35.515  -6.792 -45.235  1.00 12.22           H  
ATOM   1582 1HB  PRO A 108      33.451  -5.094 -45.978  1.00 12.22           H  
ATOM   1583 2HB  PRO A 108      34.880  -4.568 -45.077  1.00 12.22           H  
ATOM   1584 1HG  PRO A 108      34.310  -4.400 -48.070  1.00 12.22           H  
ATOM   1585 2HG  PRO A 108      34.993  -3.154 -47.016  1.00 12.22           H  
ATOM   1586 1HD  PRO A 108      36.517  -4.709 -48.621  1.00 12.22           H  
ATOM   1587 2HD  PRO A 108      37.163  -4.181 -46.978  1.00 12.22           H  
ATOM   1588  N   GLU A 109      34.262  -7.651 -48.123  1.00 12.65           N  
ATOM   1589  CA  GLU A 109      33.340  -8.580 -48.764  1.00 12.65           C  
ATOM   1590  C   GLU A 109      33.793 -10.041 -48.640  1.00 12.65           C  
ATOM   1591  O   GLU A 109      33.110 -10.950 -49.121  1.00 12.65           O  
ATOM   1592  CB  GLU A 109      33.166  -8.225 -50.245  1.00 12.65           C  
ATOM   1593  CG  GLU A 109      32.504  -6.861 -50.526  1.00 12.65           C  
ATOM   1594  CD  GLU A 109      31.038  -6.818 -50.137  1.00 12.65           C  
ATOM   1595  OE1 GLU A 109      30.310  -7.700 -50.558  1.00 12.65           O  
ATOM   1596  OE2 GLU A 109      30.642  -5.923 -49.435  1.00 12.65           O  
ATOM   1597  H   GLU A 109      35.007  -7.237 -48.704  1.00 12.65           H  
ATOM   1598  HA  GLU A 109      32.376  -8.481 -48.270  1.00 12.65           H  
ATOM   1599 1HB  GLU A 109      34.147  -8.220 -50.726  1.00 12.65           H  
ATOM   1600 2HB  GLU A 109      32.570  -8.995 -50.733  1.00 12.65           H  
ATOM   1601 1HG  GLU A 109      33.045  -6.097 -49.964  1.00 12.65           H  
ATOM   1602 2HG  GLU A 109      32.606  -6.634 -51.585  1.00 12.65           H  
ATOM   1603  N   LEU A 110      34.946 -10.275 -48.014  1.00 12.91           N  
ATOM   1604  CA  LEU A 110      35.458 -11.632 -47.884  1.00 12.91           C  
ATOM   1605  C   LEU A 110      35.075 -12.290 -46.564  1.00 12.91           C  
ATOM   1606  O   LEU A 110      34.965 -11.635 -45.531  1.00 12.91           O  
ATOM   1607  CB  LEU A 110      36.976 -11.619 -48.007  1.00 12.91           C  
ATOM   1608  CG  LEU A 110      37.498 -11.046 -49.311  1.00 12.91           C  
ATOM   1609  CD1 LEU A 110      39.017 -11.028 -49.275  1.00 12.91           C  
ATOM   1610  CD2 LEU A 110      36.970 -11.861 -50.472  1.00 12.91           C  
ATOM   1611  H   LEU A 110      35.496  -9.498 -47.640  1.00 12.91           H  
ATOM   1612  HA  LEU A 110      35.048 -12.231 -48.695  1.00 12.91           H  
ATOM   1613 1HB  LEU A 110      37.381 -11.012 -47.196  1.00 12.91           H  
ATOM   1614 2HB  LEU A 110      37.350 -12.636 -47.902  1.00 12.91           H  
ATOM   1615  HG  LEU A 110      37.149 -10.017 -49.413  1.00 12.91           H  
ATOM   1616 1HD1 LEU A 110      39.399 -10.599 -50.201  1.00 12.91           H  
ATOM   1617 2HD1 LEU A 110      39.350 -10.422 -48.429  1.00 12.91           H  
ATOM   1618 3HD1 LEU A 110      39.393 -12.043 -49.163  1.00 12.91           H  
ATOM   1619 1HD2 LEU A 110      37.337 -11.436 -51.407  1.00 12.91           H  
ATOM   1620 2HD2 LEU A 110      37.310 -12.892 -50.380  1.00 12.91           H  
ATOM   1621 3HD2 LEU A 110      35.878 -11.835 -50.464  1.00 12.91           H  
ATOM   1622  N   MET A 111      34.913 -13.613 -46.607  1.00 13.01           N  
ATOM   1623  CA  MET A 111      34.623 -14.432 -45.424  1.00 13.01           C  
ATOM   1624  C   MET A 111      33.391 -13.975 -44.632  1.00 13.01           C  
ATOM   1625  O   MET A 111      33.398 -13.978 -43.404  1.00 13.01           O  
ATOM   1626  CB  MET A 111      35.842 -14.456 -44.503  1.00 13.01           C  
ATOM   1627  CG  MET A 111      37.083 -15.074 -45.127  1.00 13.01           C  
ATOM   1628  SD  MET A 111      36.851 -16.804 -45.568  1.00 13.01           S  
ATOM   1629  CE  MET A 111      36.836 -17.578 -43.951  1.00 13.01           C  
ATOM   1630  H   MET A 111      35.009 -14.075 -47.500  1.00 13.01           H  
ATOM   1631  HA  MET A 111      34.430 -15.449 -45.762  1.00 13.01           H  
ATOM   1632 1HB  MET A 111      36.090 -13.446 -44.182  1.00 13.01           H  
ATOM   1633 2HB  MET A 111      35.602 -15.028 -43.607  1.00 13.01           H  
ATOM   1634 1HG  MET A 111      37.353 -14.521 -46.025  1.00 13.01           H  
ATOM   1635 2HG  MET A 111      37.912 -15.006 -44.424  1.00 13.01           H  
ATOM   1636 1HE  MET A 111      36.700 -18.654 -44.063  1.00 13.01           H  
ATOM   1637 2HE  MET A 111      37.783 -17.382 -43.445  1.00 13.01           H  
ATOM   1638 3HE  MET A 111      36.017 -17.169 -43.358  1.00 13.01           H  
ATOM   1639  N   LYS A 112      32.309 -13.639 -45.338  1.00 13.02           N  
ATOM   1640  CA  LYS A 112      31.071 -13.191 -44.694  1.00 13.02           C  
ATOM   1641  C   LYS A 112      30.430 -14.250 -43.793  1.00 13.02           C  
ATOM   1642  O   LYS A 112      29.804 -13.914 -42.791  1.00 13.02           O  
ATOM   1643  CB  LYS A 112      30.047 -12.772 -45.748  1.00 13.02           C  
ATOM   1644  CG  LYS A 112      30.394 -11.500 -46.504  1.00 13.02           C  
ATOM   1645  CD  LYS A 112      29.311 -11.145 -47.519  1.00 13.02           C  
ATOM   1646  CE  LYS A 112      29.696  -9.917 -48.314  1.00 13.02           C  
ATOM   1647  NZ  LYS A 112      28.668  -9.538 -49.314  1.00 13.02           N  
ATOM   1648  H   LYS A 112      32.364 -13.656 -46.346  1.00 13.02           H  
ATOM   1649  HA  LYS A 112      31.309 -12.325 -44.072  1.00 13.02           H  
ATOM   1650 1HB  LYS A 112      29.934 -13.573 -46.479  1.00 13.02           H  
ATOM   1651 2HB  LYS A 112      29.077 -12.629 -45.272  1.00 13.02           H  
ATOM   1652 1HG  LYS A 112      30.512 -10.674 -45.801  1.00 13.02           H  
ATOM   1653 2HG  LYS A 112      31.343 -11.635 -47.032  1.00 13.02           H  
ATOM   1654 1HD  LYS A 112      29.166 -11.978 -48.207  1.00 13.02           H  
ATOM   1655 2HD  LYS A 112      28.372 -10.952 -47.002  1.00 13.02           H  
ATOM   1656 1HE  LYS A 112      29.856  -9.079 -47.637  1.00 13.02           H  
ATOM   1657 2HE  LYS A 112      30.622 -10.124 -48.843  1.00 13.02           H  
ATOM   1658 1HZ  LYS A 112      29.034  -8.717 -49.810  1.00 13.02           H  
ATOM   1659 2HZ  LYS A 112      28.535 -10.290 -49.966  1.00 13.02           H  
ATOM   1660 3HZ  LYS A 112      27.798  -9.314 -48.866  1.00 13.02           H  
ATOM   1661  N   CYS A 113      30.584 -15.519 -44.197  1.00 12.99           N  
ATOM   1662  CA  CYS A 113      30.026 -16.709 -43.561  1.00 12.99           C  
ATOM   1663  C   CYS A 113      28.505 -16.792 -43.714  1.00 12.99           C  
ATOM   1664  O   CYS A 113      27.765 -16.187 -42.937  1.00 12.99           O  
ATOM   1665  CB  CYS A 113      30.377 -16.767 -42.073  1.00 12.99           C  
ATOM   1666  SG  CYS A 113      29.800 -18.283 -41.268  1.00 12.99           S  
ATOM   1667  H   CYS A 113      31.145 -15.641 -45.027  1.00 12.99           H  
ATOM   1668  HA  CYS A 113      30.483 -17.584 -44.021  1.00 12.99           H  
ATOM   1669 1HB  CYS A 113      31.457 -16.694 -41.941  1.00 12.99           H  
ATOM   1670 2HB  CYS A 113      29.924 -15.926 -41.552  1.00 12.99           H  
ATOM   1671  N   PRO A 114      27.992 -17.479 -44.756  1.00 12.97           N  
ATOM   1672  CA  PRO A 114      26.580 -17.729 -45.056  1.00 12.97           C  
ATOM   1673  C   PRO A 114      25.789 -18.478 -43.977  1.00 12.97           C  
ATOM   1674  O   PRO A 114      24.559 -18.452 -43.968  1.00 12.97           O  
ATOM   1675  CB  PRO A 114      26.656 -18.593 -46.321  1.00 12.97           C  
ATOM   1676  CG  PRO A 114      27.984 -18.265 -46.941  1.00 12.97           C  
ATOM   1677  CD  PRO A 114      28.907 -18.031 -45.776  1.00 12.97           C  
ATOM   1678  HA  PRO A 114      26.093 -16.763 -45.277  1.00 12.97           H  
ATOM   1679 1HB  PRO A 114      26.566 -19.657 -46.046  1.00 12.97           H  
ATOM   1680 2HB  PRO A 114      25.809 -18.364 -46.983  1.00 12.97           H  
ATOM   1681 1HG  PRO A 114      28.315 -19.094 -47.586  1.00 12.97           H  
ATOM   1682 2HG  PRO A 114      27.886 -17.380 -47.589  1.00 12.97           H  
ATOM   1683 1HD  PRO A 114      29.346 -18.985 -45.440  1.00 12.97           H  
ATOM   1684 2HD  PRO A 114      29.659 -17.299 -46.085  1.00 12.97           H  
ATOM   1685  N   VAL A 115      26.491 -19.193 -43.112  1.00 12.95           N  
ATOM   1686  CA  VAL A 115      25.874 -20.012 -42.081  1.00 12.95           C  
ATOM   1687  C   VAL A 115      25.443 -19.172 -40.870  1.00 12.95           C  
ATOM   1688  O   VAL A 115      26.245 -18.432 -40.352  1.00 12.95           O  
ATOM   1689  CB  VAL A 115      26.904 -21.064 -41.648  1.00 12.95           C  
ATOM   1690  CG1 VAL A 115      26.376 -21.906 -40.537  1.00 12.95           C  
ATOM   1691  CG2 VAL A 115      27.270 -21.893 -42.852  1.00 12.95           C  
ATOM   1692  H   VAL A 115      27.499 -19.165 -43.152  1.00 12.95           H  
ATOM   1693  HA  VAL A 115      25.035 -20.530 -42.531  1.00 12.95           H  
ATOM   1694  HB  VAL A 115      27.793 -20.560 -41.270  1.00 12.95           H  
ATOM   1695 1HG1 VAL A 115      27.131 -22.634 -40.244  1.00 12.95           H  
ATOM   1696 2HG1 VAL A 115      26.156 -21.283 -39.713  1.00 12.95           H  
ATOM   1697 3HG1 VAL A 115      25.476 -22.425 -40.864  1.00 12.95           H  
ATOM   1698 1HG2 VAL A 115      28.019 -22.631 -42.568  1.00 12.95           H  
ATOM   1699 2HG2 VAL A 115      26.382 -22.400 -43.229  1.00 12.95           H  
ATOM   1700 3HG2 VAL A 115      27.676 -21.243 -43.630  1.00 12.95           H  
ATOM   1701  N   PRO A 116      24.184 -19.203 -40.411  1.00 12.94           N  
ATOM   1702  CA  PRO A 116      23.729 -18.464 -39.233  1.00 12.94           C  
ATOM   1703  C   PRO A 116      24.584 -18.681 -37.970  1.00 12.94           C  
ATOM   1704  O   PRO A 116      24.813 -17.761 -37.184  1.00 12.94           O  
ATOM   1705  CB  PRO A 116      22.323 -19.045 -39.036  1.00 12.94           C  
ATOM   1706  CG  PRO A 116      21.878 -19.435 -40.432  1.00 12.94           C  
ATOM   1707  CD  PRO A 116      23.132 -19.959 -41.109  1.00 12.94           C  
ATOM   1708  HA  PRO A 116      23.681 -17.394 -39.487  1.00 12.94           H  
ATOM   1709 1HB  PRO A 116      22.363 -19.898 -38.342  1.00 12.94           H  
ATOM   1710 2HB  PRO A 116      21.668 -18.290 -38.574  1.00 12.94           H  
ATOM   1711 1HG  PRO A 116      21.081 -20.191 -40.374  1.00 12.94           H  
ATOM   1712 2HG  PRO A 116      21.451 -18.563 -40.950  1.00 12.94           H  
ATOM   1713 1HD  PRO A 116      23.251 -21.042 -40.957  1.00 12.94           H  
ATOM   1714 2HD  PRO A 116      23.084 -19.679 -42.175  1.00 12.94           H  
ATOM   1715  N   GLY A 117      25.118 -19.892 -37.802  1.00 12.92           N  
ATOM   1716  CA  GLY A 117      25.912 -20.267 -36.626  1.00 12.92           C  
ATOM   1717  C   GLY A 117      27.387 -19.846 -36.644  1.00 12.92           C  
ATOM   1718  O   GLY A 117      28.276 -20.685 -36.484  1.00 12.92           O  
ATOM   1719  H   GLY A 117      24.937 -20.599 -38.494  1.00 12.92           H  
ATOM   1720 1HA  GLY A 117      25.438 -19.841 -35.742  1.00 12.92           H  
ATOM   1721 2HA  GLY A 117      25.860 -21.348 -36.504  1.00 12.92           H  
ATOM   1722  N   CYS A 118      27.646 -18.562 -36.840  1.00 12.93           N  
ATOM   1723  CA  CYS A 118      29.026 -18.064 -36.886  1.00 12.93           C  
ATOM   1724  C   CYS A 118      29.114 -16.556 -36.715  1.00 12.93           C  
ATOM   1725  O   CYS A 118      28.104 -15.853 -36.738  1.00 12.93           O  
ATOM   1726  CB  CYS A 118      29.694 -18.421 -38.208  1.00 12.93           C  
ATOM   1727  SG  CYS A 118      28.904 -17.622 -39.570  1.00 12.93           S  
ATOM   1728  H   CYS A 118      26.844 -17.940 -36.952  1.00 12.93           H  
ATOM   1729  HA  CYS A 118      29.585 -18.536 -36.078  1.00 12.93           H  
ATOM   1730 1HB  CYS A 118      30.738 -18.123 -38.194  1.00 12.93           H  
ATOM   1731 2HB  CYS A 118      29.656 -19.497 -38.369  1.00 12.93           H  
ATOM   1732  N   VAL A 119      30.346 -16.055 -36.565  1.00 12.97           N  
ATOM   1733  CA  VAL A 119      30.686 -14.619 -36.529  1.00 12.97           C  
ATOM   1734  C   VAL A 119      30.114 -13.832 -35.336  1.00 12.97           C  
ATOM   1735  O   VAL A 119      30.864 -13.250 -34.553  1.00 12.97           O  
ATOM   1736  CB  VAL A 119      30.258 -13.939 -37.853  1.00 12.97           C  
ATOM   1737  CG1 VAL A 119      30.466 -12.432 -37.766  1.00 12.97           C  
ATOM   1738  CG2 VAL A 119      31.076 -14.524 -39.010  1.00 12.97           C  
ATOM   1739  H   VAL A 119      31.110 -16.713 -36.509  1.00 12.97           H  
ATOM   1740  HA  VAL A 119      31.774 -14.550 -36.475  1.00 12.97           H  
ATOM   1741  HB  VAL A 119      29.203 -14.112 -38.033  1.00 12.97           H  
ATOM   1742 1HG1 VAL A 119      30.156 -11.971 -38.704  1.00 12.97           H  
ATOM   1743 2HG1 VAL A 119      29.876 -12.018 -36.953  1.00 12.97           H  
ATOM   1744 3HG1 VAL A 119      31.519 -12.222 -37.589  1.00 12.97           H  
ATOM   1745 1HG2 VAL A 119      30.769 -14.054 -39.949  1.00 12.97           H  
ATOM   1746 2HG2 VAL A 119      32.133 -14.336 -38.840  1.00 12.97           H  
ATOM   1747 3HG2 VAL A 119      30.913 -15.586 -39.078  1.00 12.97           H  
ATOM   1748  N   GLY A 120      28.794 -13.804 -35.200  1.00 13.03           N  
ATOM   1749  CA  GLY A 120      28.134 -13.084 -34.120  1.00 13.03           C  
ATOM   1750  C   GLY A 120      28.836 -13.318 -32.785  1.00 13.03           C  
ATOM   1751  O   GLY A 120      28.205 -13.725 -31.808  1.00 13.03           O  
ATOM   1752  H   GLY A 120      28.241 -14.325 -35.870  1.00 13.03           H  
ATOM   1753 1HA  GLY A 120      28.123 -12.019 -34.349  1.00 13.03           H  
ATOM   1754 2HA  GLY A 120      27.098 -13.410 -34.052  1.00 13.03           H  
TER    1755
ENDMDL

