REMARK ID 606169 MODEL 1 2024-03-23_00000292_1_19
PFRMAT TS
TARGET 2024-03-23_00000292_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.533  -0.996  -0.691  1.00  1.43           N  
ATOM      2  CA  ALA A   1      -0.800  -0.141   0.457  1.00  1.43           C  
ATOM      3  C   ALA A   1       0.399   0.731   0.766  1.00  1.43           C  
ATOM      4  O   ALA A   1       1.528   0.248   0.864  1.00  1.43           O  
ATOM      5  CB  ALA A   1      -1.151  -0.971   1.672  1.00  1.43           C  
ATOM      6 1H   ALA A   1      -1.346  -1.023  -1.289  1.00  1.43           H  
ATOM      7 2H   ALA A   1       0.254  -0.629  -1.207  1.00  1.43           H  
ATOM      8 3H   ALA A   1      -0.320  -1.929  -0.367  1.00  1.43           H  
ATOM      9  HA  ALA A   1      -1.639   0.509   0.212  1.00  1.43           H  
ATOM     10 1HB  ALA A   1      -1.361  -0.307   2.514  1.00  1.43           H  
ATOM     11 2HB  ALA A   1      -2.027  -1.581   1.466  1.00  1.43           H  
ATOM     12 3HB  ALA A   1      -0.315  -1.619   1.930  1.00  1.43           H  
ATOM     13  N   ALA A   2       0.159   2.027   0.905  1.00  1.24           N  
ATOM     14  CA  ALA A   2       1.232   2.963   1.222  1.00  1.24           C  
ATOM     15  C   ALA A   2       1.852   2.626   2.563  1.00  1.24           C  
ATOM     16  O   ALA A   2       1.145   2.219   3.489  1.00  1.24           O  
ATOM     17  CB  ALA A   2       0.710   4.386   1.249  1.00  1.24           C  
ATOM     18  H   ALA A   2      -0.783   2.382   0.804  1.00  1.24           H  
ATOM     19  HA  ALA A   2       2.003   2.873   0.456  1.00  1.24           H  
ATOM     20 1HB  ALA A   2       1.533   5.066   1.474  1.00  1.24           H  
ATOM     21 2HB  ALA A   2       0.283   4.639   0.279  1.00  1.24           H  
ATOM     22 3HB  ALA A   2      -0.055   4.477   2.019  1.00  1.24           H  
ATOM     23  N   LYS A   3       3.159   2.834   2.668  1.00  1.07           N  
ATOM     24  CA  LYS A   3       3.884   2.600   3.908  1.00  1.07           C  
ATOM     25  C   LYS A   3       4.430   3.902   4.467  1.00  1.07           C  
ATOM     26  O   LYS A   3       4.712   4.841   3.720  1.00  1.07           O  
ATOM     27  CB  LYS A   3       5.025   1.611   3.674  1.00  1.07           C  
ATOM     28  CG  LYS A   3       4.564   0.216   3.256  1.00  1.07           C  
ATOM     29  CD  LYS A   3       5.728  -0.732   3.047  1.00  1.07           C  
ATOM     30  CE  LYS A   3       5.236  -2.105   2.615  1.00  1.07           C  
ATOM     31  NZ  LYS A   3       6.360  -3.057   2.399  1.00  1.07           N  
ATOM     32  H   LYS A   3       3.669   3.159   1.859  1.00  1.07           H  
ATOM     33  HA  LYS A   3       3.205   2.186   4.649  1.00  1.07           H  
ATOM     34 1HB  LYS A   3       5.696   1.996   2.907  1.00  1.07           H  
ATOM     35 2HB  LYS A   3       5.600   1.512   4.596  1.00  1.07           H  
ATOM     36 1HG  LYS A   3       3.930  -0.197   4.028  1.00  1.07           H  
ATOM     37 2HG  LYS A   3       3.982   0.279   2.335  1.00  1.07           H  
ATOM     38 1HD  LYS A   3       6.395  -0.331   2.283  1.00  1.07           H  
ATOM     39 2HD  LYS A   3       6.285  -0.836   3.976  1.00  1.07           H  
ATOM     40 1HE  LYS A   3       4.575  -2.502   3.384  1.00  1.07           H  
ATOM     41 2HE  LYS A   3       4.674  -2.004   1.685  1.00  1.07           H  
ATOM     42 1HZ  LYS A   3       5.991  -3.954   2.115  1.00  1.07           H  
ATOM     43 2HZ  LYS A   3       6.971  -2.701   1.678  1.00  1.07           H  
ATOM     44 3HZ  LYS A   3       6.879  -3.165   3.259  1.00  1.07           H  
ATOM     45  N   GLU A   4       4.582   3.943   5.780  1.00  0.96           N  
ATOM     46  CA  GLU A   4       5.169   5.074   6.477  1.00  0.96           C  
ATOM     47  C   GLU A   4       6.544   4.717   6.989  1.00  0.96           C  
ATOM     48  O   GLU A   4       6.814   3.552   7.295  1.00  0.96           O  
ATOM     49  CB  GLU A   4       4.296   5.518   7.653  1.00  0.96           C  
ATOM     50  CG  GLU A   4       2.946   6.091   7.260  1.00  0.96           C  
ATOM     51  CD  GLU A   4       2.144   6.586   8.442  1.00  0.96           C  
ATOM     52  OE1 GLU A   4       2.603   6.439   9.549  1.00  0.96           O  
ATOM     53  OE2 GLU A   4       1.085   7.130   8.235  1.00  0.96           O  
ATOM     54  H   GLU A   4       4.305   3.128   6.323  1.00  0.96           H  
ATOM     55  HA  GLU A   4       5.271   5.905   5.779  1.00  0.96           H  
ATOM     56 1HB  GLU A   4       4.101   4.655   8.290  1.00  0.96           H  
ATOM     57 2HB  GLU A   4       4.831   6.257   8.252  1.00  0.96           H  
ATOM     58 1HG  GLU A   4       3.098   6.913   6.562  1.00  0.96           H  
ATOM     59 2HG  GLU A   4       2.394   5.320   6.750  1.00  0.96           H  
ATOM     60  N   VAL A   5       7.404   5.717   7.117  1.00  0.88           N  
ATOM     61  CA  VAL A   5       8.705   5.479   7.714  1.00  0.88           C  
ATOM     62  C   VAL A   5       8.988   6.502   8.802  1.00  0.88           C  
ATOM     63  O   VAL A   5       8.705   7.692   8.645  1.00  0.88           O  
ATOM     64  CB  VAL A   5       9.811   5.538   6.639  1.00  0.88           C  
ATOM     65  CG1 VAL A   5       9.823   6.903   6.007  1.00  0.88           C  
ATOM     66  CG2 VAL A   5      11.189   5.201   7.269  1.00  0.88           C  
ATOM     67  H   VAL A   5       7.144   6.648   6.824  1.00  0.88           H  
ATOM     68  HA  VAL A   5       8.707   4.491   8.161  1.00  0.88           H  
ATOM     69  HB  VAL A   5       9.584   4.813   5.860  1.00  0.88           H  
ATOM     70 1HG1 VAL A   5      10.593   6.945   5.235  1.00  0.88           H  
ATOM     71 2HG1 VAL A   5       8.850   7.106   5.561  1.00  0.88           H  
ATOM     72 3HG1 VAL A   5      10.032   7.643   6.772  1.00  0.88           H  
ATOM     73 1HG2 VAL A   5      11.954   5.225   6.500  1.00  0.88           H  
ATOM     74 2HG2 VAL A   5      11.438   5.922   8.040  1.00  0.88           H  
ATOM     75 3HG2 VAL A   5      11.158   4.211   7.713  1.00  0.88           H  
ATOM     76  N   LYS A   6       9.564   6.025   9.894  1.00  0.85           N  
ATOM     77  CA  LYS A   6       9.967   6.867  11.008  1.00  0.85           C  
ATOM     78  C   LYS A   6      11.459   6.714  11.204  1.00  0.85           C  
ATOM     79  O   LYS A   6      12.013   5.647  10.924  1.00  0.85           O  
ATOM     80  CB  LYS A   6       9.212   6.494  12.278  1.00  0.85           C  
ATOM     81  CG  LYS A   6       7.707   6.604  12.188  1.00  0.85           C  
ATOM     82  CD  LYS A   6       7.222   8.030  12.050  1.00  0.85           C  
ATOM     83  CE  LYS A   6       5.691   8.080  12.031  1.00  0.85           C  
ATOM     84  NZ  LYS A   6       5.174   9.471  11.842  1.00  0.85           N  
ATOM     85  H   LYS A   6       9.729   5.019   9.938  1.00  0.85           H  
ATOM     86  HA  LYS A   6       9.764   7.909  10.763  1.00  0.85           H  
ATOM     87 1HB  LYS A   6       9.443   5.459  12.542  1.00  0.85           H  
ATOM     88 2HB  LYS A   6       9.548   7.125  13.102  1.00  0.85           H  
ATOM     89 1HG  LYS A   6       7.375   6.065  11.318  1.00  0.85           H  
ATOM     90 2HG  LYS A   6       7.260   6.156  13.072  1.00  0.85           H  
ATOM     91 1HD  LYS A   6       7.594   8.626  12.885  1.00  0.85           H  
ATOM     92 2HD  LYS A   6       7.602   8.455  11.120  1.00  0.85           H  
ATOM     93 1HE  LYS A   6       5.328   7.456  11.212  1.00  0.85           H  
ATOM     94 2HE  LYS A   6       5.309   7.682  12.973  1.00  0.85           H  
ATOM     95 1HZ  LYS A   6       4.163   9.453  11.830  1.00  0.85           H  
ATOM     96 2HZ  LYS A   6       5.493  10.060  12.598  1.00  0.85           H  
ATOM     97 3HZ  LYS A   6       5.515   9.836  10.963  1.00  0.85           H  
ATOM     98  N   PHE A   7      12.113   7.742  11.744  1.00  0.85           N  
ATOM     99  CA  PHE A   7      13.560   7.667  11.933  1.00  0.85           C  
ATOM    100  C   PHE A   7      14.075   7.960  13.333  1.00  0.85           C  
ATOM    101  O   PHE A   7      13.418   8.638  14.140  1.00  0.85           O  
ATOM    102  CB  PHE A   7      14.259   8.609  10.966  1.00  0.85           C  
ATOM    103  CG  PHE A   7      14.017   8.291   9.524  1.00  0.85           C  
ATOM    104  CD1 PHE A   7      12.949   8.849   8.836  1.00  0.85           C  
ATOM    105  CD2 PHE A   7      14.860   7.432   8.852  1.00  0.85           C  
ATOM    106  CE1 PHE A   7      12.744   8.559   7.509  1.00  0.85           C  
ATOM    107  CE2 PHE A   7      14.654   7.131   7.524  1.00  0.85           C  
ATOM    108  CZ  PHE A   7      13.596   7.700   6.850  1.00  0.85           C  
ATOM    109  H   PHE A   7      11.617   8.592  11.978  1.00  0.85           H  
ATOM    110  HA  PHE A   7      13.879   6.662  11.685  1.00  0.85           H  
ATOM    111 1HB  PHE A   7      13.945   9.632  11.154  1.00  0.85           H  
ATOM    112 2HB  PHE A   7      15.332   8.561  11.139  1.00  0.85           H  
ATOM    113  HD1 PHE A   7      12.273   9.528   9.355  1.00  0.85           H  
ATOM    114  HD2 PHE A   7      15.702   6.991   9.392  1.00  0.85           H  
ATOM    115  HE1 PHE A   7      11.908   9.009   6.980  1.00  0.85           H  
ATOM    116  HE2 PHE A   7      15.329   6.449   7.009  1.00  0.85           H  
ATOM    117  HZ  PHE A   7      13.430   7.468   5.798  1.00  0.85           H  
ATOM    118  N   HIS A   8      15.267   7.426  13.587  1.00  0.85           N  
ATOM    119  CA  HIS A   8      16.081   7.647  14.765  1.00  0.85           C  
ATOM    120  C   HIS A   8      15.306   7.484  16.054  1.00  0.85           C  
ATOM    121  O   HIS A   8      14.832   6.391  16.371  1.00  0.85           O  
ATOM    122  CB  HIS A   8      16.713   9.042  14.697  1.00  0.85           C  
ATOM    123  CG  HIS A   8      17.609   9.229  13.508  1.00  0.85           C  
ATOM    124  ND1 HIS A   8      18.780   8.516  13.323  1.00  0.85           N  
ATOM    125  CD2 HIS A   8      17.501  10.059  12.442  1.00  0.85           C  
ATOM    126  CE1 HIS A   8      19.345   8.896  12.193  1.00  0.85           C  
ATOM    127  NE2 HIS A   8      18.590   9.834  11.640  1.00  0.85           N  
ATOM    128  H   HIS A   8      15.678   6.820  12.882  1.00  0.85           H  
ATOM    129  HA  HIS A   8      16.891   6.915  14.773  1.00  0.85           H  
ATOM    130 1HB  HIS A   8      15.934   9.804  14.641  1.00  0.85           H  
ATOM    131 2HB  HIS A   8      17.305   9.224  15.599  1.00  0.85           H  
ATOM    132  HD1 HIS A   8      19.163   7.800  13.925  1.00  0.85           H  
ATOM    133  HD2 HIS A   8      16.754  10.801  12.155  1.00  0.85           H  
ATOM    134  HE1 HIS A   8      20.282   8.445  11.867  1.00  0.85           H  
ATOM    135  N   ASP A   9      15.139   8.578  16.782  1.00  0.85           N  
ATOM    136  CA  ASP A   9      14.505   8.516  18.076  1.00  0.85           C  
ATOM    137  C   ASP A   9      13.004   8.491  17.954  1.00  0.85           C  
ATOM    138  O   ASP A   9      12.335   7.975  18.837  1.00  0.85           O  
ATOM    139  CB  ASP A   9      14.948   9.693  18.941  1.00  0.85           C  
ATOM    140  CG  ASP A   9      16.440   9.628  19.288  1.00  0.85           C  
ATOM    141  OD1 ASP A   9      16.851   8.720  19.996  1.00  0.85           O  
ATOM    142  OD2 ASP A   9      17.169  10.451  18.795  1.00  0.85           O  
ATOM    143  H   ASP A   9      15.493   9.464  16.457  1.00  0.85           H  
ATOM    144  HA  ASP A   9      14.822   7.601  18.568  1.00  0.85           H  
ATOM    145 1HB  ASP A   9      14.744  10.625  18.415  1.00  0.85           H  
ATOM    146 2HB  ASP A   9      14.363   9.705  19.869  1.00  0.85           H  
ATOM    147  N   SER A  10      12.441   9.059  16.893  1.00  0.83           N  
ATOM    148  CA  SER A  10      10.988   9.025  16.811  1.00  0.83           C  
ATOM    149  C   SER A  10      10.587   7.574  16.609  1.00  0.83           C  
ATOM    150  O   SER A  10       9.639   7.066  17.222  1.00  0.83           O  
ATOM    151  CB  SER A  10      10.479   9.891  15.679  1.00  0.83           C  
ATOM    152  OG  SER A  10      10.738  11.245  15.927  1.00  0.83           O  
ATOM    153  H   SER A  10      13.001   9.425  16.126  1.00  0.83           H  
ATOM    154  HA  SER A  10      10.566   9.378  17.754  1.00  0.83           H  
ATOM    155 1HB  SER A  10      10.963   9.589  14.748  1.00  0.83           H  
ATOM    156 2HB  SER A  10       9.410   9.734  15.554  1.00  0.83           H  
ATOM    157  HG  SER A  10      10.329  11.437  16.775  1.00  0.83           H  
ATOM    158  N   ALA A  11      11.362   6.887  15.765  1.00  0.81           N  
ATOM    159  CA  ALA A  11      11.106   5.481  15.507  1.00  0.81           C  
ATOM    160  C   ALA A  11      11.267   4.671  16.780  1.00  0.81           C  
ATOM    161  O   ALA A  11      10.367   3.918  17.163  1.00  0.81           O  
ATOM    162  CB  ALA A  11      12.072   4.945  14.464  1.00  0.81           C  
ATOM    163  H   ALA A  11      12.122   7.379  15.294  1.00  0.81           H  
ATOM    164  HA  ALA A  11      10.081   5.374  15.154  1.00  0.81           H  
ATOM    165 1HB  ALA A  11      11.860   3.893  14.277  1.00  0.81           H  
ATOM    166 2HB  ALA A  11      11.963   5.491  13.560  1.00  0.81           H  
ATOM    167 3HB  ALA A  11      13.098   5.049  14.822  1.00  0.81           H  
ATOM    168  N   ARG A  12      12.392   4.867  17.471  1.00  0.77           N  
ATOM    169  CA  ARG A  12      12.655   4.101  18.671  1.00  0.77           C  
ATOM    170  C   ARG A  12      11.677   4.380  19.801  1.00  0.77           C  
ATOM    171  O   ARG A  12      11.209   3.436  20.431  1.00  0.77           O  
ATOM    172  CB  ARG A  12      14.075   4.355  19.131  1.00  0.77           C  
ATOM    173  CG  ARG A  12      15.168   3.698  18.258  1.00  0.77           C  
ATOM    174  CD  ARG A  12      16.516   3.779  18.894  1.00  0.77           C  
ATOM    175  NE  ARG A  12      17.016   5.158  18.990  1.00  0.77           N  
ATOM    176  CZ  ARG A  12      17.757   5.770  18.043  1.00  0.77           C  
ATOM    177  NH1 ARG A  12      18.068   5.134  16.936  1.00  0.77           N  
ATOM    178  NH2 ARG A  12      18.179   7.005  18.236  1.00  0.77           N  
ATOM    179  H   ARG A  12      13.106   5.516  17.133  1.00  0.77           H  
ATOM    180  HA  ARG A  12      12.583   3.047  18.413  1.00  0.77           H  
ATOM    181 1HB  ARG A  12      14.260   5.421  19.135  1.00  0.77           H  
ATOM    182 2HB  ARG A  12      14.194   4.003  20.144  1.00  0.77           H  
ATOM    183 1HG  ARG A  12      14.934   2.639  18.126  1.00  0.77           H  
ATOM    184 2HG  ARG A  12      15.215   4.168  17.283  1.00  0.77           H  
ATOM    185 1HD  ARG A  12      16.481   3.371  19.876  1.00  0.77           H  
ATOM    186 2HD  ARG A  12      17.231   3.201  18.311  1.00  0.77           H  
ATOM    187  HE  ARG A  12      16.801   5.690  19.826  1.00  0.77           H  
ATOM    188 1HH1 ARG A  12      17.725   4.176  16.772  1.00  0.77           H  
ATOM    189 2HH1 ARG A  12      18.649   5.576  16.216  1.00  0.77           H  
ATOM    190 1HH2 ARG A  12      17.923   7.513  19.102  1.00  0.77           H  
ATOM    191 2HH2 ARG A  12      18.734   7.466  17.537  1.00  0.77           H  
ATOM    192  N   GLU A  13      11.309   5.644  20.037  1.00  0.74           N  
ATOM    193  CA  GLU A  13      10.396   5.954  21.135  1.00  0.74           C  
ATOM    194  C   GLU A  13       9.033   5.316  20.935  1.00  0.74           C  
ATOM    195  O   GLU A  13       8.430   4.821  21.893  1.00  0.74           O  
ATOM    196  CB  GLU A  13      10.246   7.468  21.320  1.00  0.74           C  
ATOM    197  CG  GLU A  13      11.490   8.170  21.899  1.00  0.74           C  
ATOM    198  CD  GLU A  13      11.362   9.686  21.966  1.00  0.74           C  
ATOM    199  OE1 GLU A  13      10.369  10.212  21.512  1.00  0.74           O  
ATOM    200  OE2 GLU A  13      12.268  10.313  22.469  1.00  0.74           O  
ATOM    201  H   GLU A  13      11.690   6.406  19.483  1.00  0.74           H  
ATOM    202  HA  GLU A  13      10.822   5.548  22.051  1.00  0.74           H  
ATOM    203 1HB  GLU A  13      10.028   7.925  20.351  1.00  0.74           H  
ATOM    204 2HB  GLU A  13       9.403   7.674  21.976  1.00  0.74           H  
ATOM    205 1HG  GLU A  13      11.650   7.795  22.908  1.00  0.74           H  
ATOM    206 2HG  GLU A  13      12.365   7.905  21.312  1.00  0.74           H  
ATOM    207  N   ARG A  14       8.537   5.296  19.695  1.00  0.70           N  
ATOM    208  CA  ARG A  14       7.252   4.656  19.473  1.00  0.70           C  
ATOM    209  C   ARG A  14       7.374   3.156  19.692  1.00  0.70           C  
ATOM    210  O   ARG A  14       6.499   2.541  20.307  1.00  0.70           O  
ATOM    211  CB  ARG A  14       6.737   4.947  18.082  1.00  0.70           C  
ATOM    212  CG  ARG A  14       6.329   6.389  17.846  1.00  0.70           C  
ATOM    213  CD  ARG A  14       5.097   6.743  18.629  1.00  0.70           C  
ATOM    214  NE  ARG A  14       4.660   8.104  18.382  1.00  0.70           N  
ATOM    215  CZ  ARG A  14       3.651   8.730  19.033  1.00  0.70           C  
ATOM    216  NH1 ARG A  14       2.956   8.119  19.982  1.00  0.70           N  
ATOM    217  NH2 ARG A  14       3.352   9.979  18.714  1.00  0.70           N  
ATOM    218  H   ARG A  14       9.039   5.735  18.916  1.00  0.70           H  
ATOM    219  HA  ARG A  14       6.536   5.055  20.192  1.00  0.70           H  
ATOM    220 1HB  ARG A  14       7.513   4.699  17.353  1.00  0.70           H  
ATOM    221 2HB  ARG A  14       5.874   4.317  17.876  1.00  0.70           H  
ATOM    222 1HG  ARG A  14       7.144   7.049  18.153  1.00  0.70           H  
ATOM    223 2HG  ARG A  14       6.121   6.536  16.784  1.00  0.70           H  
ATOM    224 1HD  ARG A  14       4.292   6.083  18.323  1.00  0.70           H  
ATOM    225 2HD  ARG A  14       5.279   6.622  19.697  1.00  0.70           H  
ATOM    226  HE  ARG A  14       5.149   8.624  17.668  1.00  0.70           H  
ATOM    227 1HH1 ARG A  14       3.152   7.143  20.262  1.00  0.70           H  
ATOM    228 2HH1 ARG A  14       2.210   8.606  20.451  1.00  0.70           H  
ATOM    229 1HH2 ARG A  14       3.875  10.455  17.992  1.00  0.70           H  
ATOM    230 2HH2 ARG A  14       2.602  10.456  19.193  1.00  0.70           H  
ATOM    231  N   LEU A  15       8.497   2.568  19.275  1.00  0.68           N  
ATOM    232  CA  LEU A  15       8.667   1.141  19.472  1.00  0.68           C  
ATOM    233  C   LEU A  15       8.700   0.824  20.977  1.00  0.68           C  
ATOM    234  O   LEU A  15       8.112  -0.164  21.430  1.00  0.68           O  
ATOM    235  CB  LEU A  15       9.949   0.668  18.771  1.00  0.68           C  
ATOM    236  CG  LEU A  15       9.930   0.713  17.249  1.00  0.68           C  
ATOM    237  CD1 LEU A  15      11.311   0.415  16.720  1.00  0.68           C  
ATOM    238  CD2 LEU A  15       8.942  -0.288  16.741  1.00  0.68           C  
ATOM    239  H   LEU A  15       9.212   3.100  18.772  1.00  0.68           H  
ATOM    240  HA  LEU A  15       7.818   0.633  19.021  1.00  0.68           H  
ATOM    241 1HB  LEU A  15      10.796   1.247  19.131  1.00  0.68           H  
ATOM    242 2HB  LEU A  15      10.100  -0.354  19.003  1.00  0.68           H  
ATOM    243  HG  LEU A  15       9.634   1.692  16.916  1.00  0.68           H  
ATOM    244 1HD1 LEU A  15      11.284   0.460  15.639  1.00  0.68           H  
ATOM    245 2HD1 LEU A  15      12.014   1.156  17.093  1.00  0.68           H  
ATOM    246 3HD1 LEU A  15      11.626  -0.579  17.042  1.00  0.68           H  
ATOM    247 1HD2 LEU A  15       8.920  -0.252  15.663  1.00  0.68           H  
ATOM    248 2HD2 LEU A  15       9.225  -1.288  17.065  1.00  0.68           H  
ATOM    249 3HD2 LEU A  15       7.965  -0.039  17.130  1.00  0.68           H  
ATOM    250  N   VAL A  16       9.326   1.699  21.766  1.00  0.66           N  
ATOM    251  CA  VAL A  16       9.385   1.493  23.207  1.00  0.66           C  
ATOM    252  C   VAL A  16       8.009   1.557  23.821  1.00  0.66           C  
ATOM    253  O   VAL A  16       7.659   0.718  24.650  1.00  0.66           O  
ATOM    254  CB  VAL A  16      10.216   2.564  23.899  1.00  0.66           C  
ATOM    255  CG1 VAL A  16      10.089   2.405  25.391  1.00  0.66           C  
ATOM    256  CG2 VAL A  16      11.583   2.456  23.506  1.00  0.66           C  
ATOM    257  H   VAL A  16       9.805   2.496  21.346  1.00  0.66           H  
ATOM    258  HA  VAL A  16       9.819   0.515  23.404  1.00  0.66           H  
ATOM    259  HB  VAL A  16       9.833   3.545  23.626  1.00  0.66           H  
ATOM    260 1HG1 VAL A  16      10.670   3.178  25.890  1.00  0.66           H  
ATOM    261 2HG1 VAL A  16       9.045   2.499  25.671  1.00  0.66           H  
ATOM    262 3HG1 VAL A  16      10.459   1.422  25.688  1.00  0.66           H  
ATOM    263 1HG2 VAL A  16      12.141   3.239  24.009  1.00  0.66           H  
ATOM    264 2HG2 VAL A  16      11.948   1.494  23.789  1.00  0.66           H  
ATOM    265 3HG2 VAL A  16      11.681   2.567  22.467  1.00  0.66           H  
ATOM    266  N   ALA A  17       7.223   2.566  23.428  1.00  0.64           N  
ATOM    267  CA  ALA A  17       5.878   2.728  23.961  1.00  0.64           C  
ATOM    268  C   ALA A  17       5.048   1.490  23.663  1.00  0.64           C  
ATOM    269  O   ALA A  17       4.304   1.002  24.518  1.00  0.64           O  
ATOM    270  CB  ALA A  17       5.237   3.961  23.363  1.00  0.64           C  
ATOM    271  H   ALA A  17       7.578   3.243  22.751  1.00  0.64           H  
ATOM    272  HA  ALA A  17       5.947   2.843  25.042  1.00  0.64           H  
ATOM    273 1HB  ALA A  17       4.232   4.093  23.765  1.00  0.64           H  
ATOM    274 2HB  ALA A  17       5.843   4.834  23.596  1.00  0.64           H  
ATOM    275 3HB  ALA A  17       5.181   3.845  22.292  1.00  0.64           H  
ATOM    276  N   GLY A  18       5.246   0.923  22.478  1.00  0.64           N  
ATOM    277  CA  GLY A  18       4.556  -0.290  22.087  1.00  0.64           C  
ATOM    278  C   GLY A  18       4.807  -1.387  23.105  1.00  0.64           C  
ATOM    279  O   GLY A  18       3.878  -2.027  23.625  1.00  0.64           O  
ATOM    280  H   GLY A  18       5.867   1.377  21.805  1.00  0.64           H  
ATOM    281 1HA  GLY A  18       3.496  -0.097  21.974  1.00  0.64           H  
ATOM    282 2HA  GLY A  18       4.953  -0.604  21.131  1.00  0.64           H  
ATOM    283  N   VAL A  19       6.088  -1.599  23.374  1.00  0.63           N  
ATOM    284  CA  VAL A  19       6.532  -2.605  24.308  1.00  0.63           C  
ATOM    285  C   VAL A  19       6.089  -2.336  25.733  1.00  0.63           C  
ATOM    286  O   VAL A  19       5.689  -3.263  26.439  1.00  0.63           O  
ATOM    287  CB  VAL A  19       8.041  -2.750  24.235  1.00  0.63           C  
ATOM    288  CG1 VAL A  19       8.518  -3.658  25.340  1.00  0.63           C  
ATOM    289  CG2 VAL A  19       8.340  -3.297  22.907  1.00  0.63           C  
ATOM    290  H   VAL A  19       6.785  -1.029  22.888  1.00  0.63           H  
ATOM    291  HA  VAL A  19       6.103  -3.556  23.994  1.00  0.63           H  
ATOM    292  HB  VAL A  19       8.535  -1.785  24.365  1.00  0.63           H  
ATOM    293 1HG1 VAL A  19       9.597  -3.775  25.266  1.00  0.63           H  
ATOM    294 2HG1 VAL A  19       8.259  -3.212  26.290  1.00  0.63           H  
ATOM    295 3HG1 VAL A  19       8.035  -4.628  25.257  1.00  0.63           H  
ATOM    296 1HG2 VAL A  19       9.382  -3.449  22.818  1.00  0.63           H  
ATOM    297 2HG2 VAL A  19       7.826  -4.231  22.789  1.00  0.63           H  
ATOM    298 3HG2 VAL A  19       7.998  -2.606  22.144  1.00  0.63           H  
ATOM    299  N   ASN A  20       6.153  -1.082  26.178  1.00  0.63           N  
ATOM    300  CA  ASN A  20       5.734  -0.778  27.537  1.00  0.63           C  
ATOM    301  C   ASN A  20       4.271  -1.157  27.759  1.00  0.63           C  
ATOM    302  O   ASN A  20       3.920  -1.735  28.790  1.00  0.63           O  
ATOM    303  CB  ASN A  20       5.901   0.700  27.847  1.00  0.63           C  
ATOM    304  CG  ASN A  20       7.336   1.171  28.037  1.00  0.63           C  
ATOM    305  OD1 ASN A  20       8.276   0.384  28.215  1.00  0.63           O  
ATOM    306  ND2 ASN A  20       7.500   2.475  28.042  1.00  0.63           N  
ATOM    307  H   ASN A  20       6.502  -0.345  25.568  1.00  0.63           H  
ATOM    308  HA  ASN A  20       6.332  -1.361  28.228  1.00  0.63           H  
ATOM    309 1HB  ASN A  20       5.457   1.278  27.033  1.00  0.63           H  
ATOM    310 2HB  ASN A  20       5.337   0.935  28.748  1.00  0.63           H  
ATOM    311 1HD2 ASN A  20       8.403   2.873  28.207  1.00  0.63           H  
ATOM    312 2HD2 ASN A  20       6.712   3.075  27.910  1.00  0.63           H  
ATOM    313  N   LEU A  21       3.419  -0.874  26.772  1.00  0.64           N  
ATOM    314  CA  LEU A  21       1.999  -1.183  26.890  1.00  0.64           C  
ATOM    315  C   LEU A  21       1.762  -2.692  26.955  1.00  0.64           C  
ATOM    316  O   LEU A  21       0.996  -3.184  27.798  1.00  0.64           O  
ATOM    317  CB  LEU A  21       1.289  -0.565  25.687  1.00  0.64           C  
ATOM    318  CG  LEU A  21       1.262   0.978  25.700  1.00  0.64           C  
ATOM    319  CD1 LEU A  21       0.792   1.499  24.360  1.00  0.64           C  
ATOM    320  CD2 LEU A  21       0.347   1.441  26.811  1.00  0.64           C  
ATOM    321  H   LEU A  21       3.761  -0.393  25.935  1.00  0.64           H  
ATOM    322  HA  LEU A  21       1.621  -0.730  27.804  1.00  0.64           H  
ATOM    323 1HB  LEU A  21       1.808  -0.879  24.779  1.00  0.64           H  
ATOM    324 2HB  LEU A  21       0.266  -0.931  25.648  1.00  0.64           H  
ATOM    325  HG  LEU A  21       2.265   1.357  25.879  1.00  0.64           H  
ATOM    326 1HD1 LEU A  21       0.784   2.589  24.368  1.00  0.64           H  
ATOM    327 2HD1 LEU A  21       1.478   1.153  23.588  1.00  0.64           H  
ATOM    328 3HD1 LEU A  21      -0.205   1.132  24.160  1.00  0.64           H  
ATOM    329 1HD2 LEU A  21       0.329   2.530  26.836  1.00  0.64           H  
ATOM    330 2HD2 LEU A  21      -0.660   1.063  26.633  1.00  0.64           H  
ATOM    331 3HD2 LEU A  21       0.715   1.061  27.765  1.00  0.64           H  
ATOM    332  N   LEU A  22       2.476  -3.429  26.110  1.00  0.64           N  
ATOM    333  CA  LEU A  22       2.384  -4.879  26.100  1.00  0.64           C  
ATOM    334  C   LEU A  22       2.845  -5.486  27.402  1.00  0.64           C  
ATOM    335  O   LEU A  22       2.171  -6.340  27.990  1.00  0.64           O  
ATOM    336  CB  LEU A  22       3.233  -5.433  24.971  1.00  0.64           C  
ATOM    337  CG  LEU A  22       3.353  -6.921  24.907  1.00  0.64           C  
ATOM    338  CD1 LEU A  22       2.039  -7.538  24.760  1.00  0.64           C  
ATOM    339  CD2 LEU A  22       4.187  -7.246  23.764  1.00  0.64           C  
ATOM    340  H   LEU A  22       3.086  -2.964  25.431  1.00  0.64           H  
ATOM    341  HA  LEU A  22       1.345  -5.156  25.937  1.00  0.64           H  
ATOM    342 1HB  LEU A  22       2.819  -5.087  24.024  1.00  0.64           H  
ATOM    343 2HB  LEU A  22       4.241  -5.026  25.063  1.00  0.64           H  
ATOM    344  HG  LEU A  22       3.813  -7.295  25.819  1.00  0.64           H  
ATOM    345 1HD1 LEU A  22       2.178  -8.597  24.703  1.00  0.64           H  
ATOM    346 2HD1 LEU A  22       1.430  -7.292  25.624  1.00  0.64           H  
ATOM    347 3HD1 LEU A  22       1.567  -7.182  23.851  1.00  0.64           H  
ATOM    348 1HD2 LEU A  22       4.311  -8.326  23.688  1.00  0.64           H  
ATOM    349 2HD2 LEU A  22       3.727  -6.865  22.865  1.00  0.64           H  
ATOM    350 3HD2 LEU A  22       5.128  -6.773  23.908  1.00  0.64           H  
ATOM    351  N   ALA A  23       4.016  -5.059  27.846  1.00  0.64           N  
ATOM    352  CA  ALA A  23       4.560  -5.601  29.054  1.00  0.64           C  
ATOM    353  C   ALA A  23       3.655  -5.325  30.224  1.00  0.64           C  
ATOM    354  O   ALA A  23       3.427  -6.219  31.028  1.00  0.64           O  
ATOM    355  CB  ALA A  23       5.927  -5.041  29.296  1.00  0.64           C  
ATOM    356  H   ALA A  23       4.535  -4.352  27.333  1.00  0.64           H  
ATOM    357  HA  ALA A  23       4.634  -6.666  28.935  1.00  0.64           H  
ATOM    358 1HB  ALA A  23       6.352  -5.482  30.182  1.00  0.64           H  
ATOM    359 2HB  ALA A  23       6.546  -5.275  28.439  1.00  0.64           H  
ATOM    360 3HB  ALA A  23       5.843  -3.963  29.414  1.00  0.64           H  
ATOM    361  N   ASN A  24       3.064  -4.136  30.309  1.00  0.65           N  
ATOM    362  CA  ASN A  24       2.205  -3.862  31.449  1.00  0.65           C  
ATOM    363  C   ASN A  24       1.022  -4.825  31.470  1.00  0.65           C  
ATOM    364  O   ASN A  24       0.636  -5.353  32.530  1.00  0.65           O  
ATOM    365  CB  ASN A  24       1.744  -2.420  31.411  1.00  0.65           C  
ATOM    366  CG  ASN A  24       2.849  -1.444  31.758  1.00  0.65           C  
ATOM    367  OD1 ASN A  24       3.868  -1.798  32.376  1.00  0.65           O  
ATOM    368  ND2 ASN A  24       2.661  -0.209  31.369  1.00  0.65           N  
ATOM    369  H   ASN A  24       3.247  -3.401  29.622  1.00  0.65           H  
ATOM    370  HA  ASN A  24       2.769  -4.023  32.359  1.00  0.65           H  
ATOM    371 1HB  ASN A  24       1.383  -2.190  30.405  1.00  0.65           H  
ATOM    372 2HB  ASN A  24       0.913  -2.281  32.100  1.00  0.65           H  
ATOM    373 1HD2 ASN A  24       3.351   0.486  31.562  1.00  0.65           H  
ATOM    374 2HD2 ASN A  24       1.830   0.035  30.873  1.00  0.65           H  
ATOM    375  N   ALA A  25       0.491  -5.122  30.277  1.00  0.65           N  
ATOM    376  CA  ALA A  25      -0.638  -6.026  30.166  1.00  0.65           C  
ATOM    377  C   ALA A  25      -0.306  -7.403  30.728  1.00  0.65           C  
ATOM    378  O   ALA A  25      -1.146  -8.017  31.388  1.00  0.65           O  
ATOM    379  CB  ALA A  25      -1.069  -6.153  28.714  1.00  0.65           C  
ATOM    380  H   ALA A  25       0.849  -4.664  29.435  1.00  0.65           H  
ATOM    381  HA  ALA A  25      -1.459  -5.610  30.746  1.00  0.65           H  
ATOM    382 1HB  ALA A  25      -1.933  -6.806  28.657  1.00  0.65           H  
ATOM    383 2HB  ALA A  25      -1.326  -5.168  28.323  1.00  0.65           H  
ATOM    384 3HB  ALA A  25      -0.264  -6.573  28.124  1.00  0.65           H  
ATOM    385  N   VAL A  26       0.931  -7.872  30.530  1.00  0.66           N  
ATOM    386  CA  VAL A  26       1.266  -9.196  31.041  1.00  0.66           C  
ATOM    387  C   VAL A  26       1.936  -9.169  32.428  1.00  0.66           C  
ATOM    388  O   VAL A  26       1.839 -10.153  33.167  1.00  0.66           O  
ATOM    389  CB  VAL A  26       2.172  -9.947  30.060  1.00  0.66           C  
ATOM    390  CG1 VAL A  26       1.492 -10.082  28.705  1.00  0.66           C  
ATOM    391  CG2 VAL A  26       3.449  -9.267  29.927  1.00  0.66           C  
ATOM    392  H   VAL A  26       1.595  -7.326  29.972  1.00  0.66           H  
ATOM    393  HA  VAL A  26       0.341  -9.766  31.124  1.00  0.66           H  
ATOM    394  HB  VAL A  26       2.331 -10.951  30.434  1.00  0.66           H  
ATOM    395 1HG1 VAL A  26       2.140 -10.643  28.034  1.00  0.66           H  
ATOM    396 2HG1 VAL A  26       0.561 -10.610  28.822  1.00  0.66           H  
ATOM    397 3HG1 VAL A  26       1.304  -9.090  28.285  1.00  0.66           H  
ATOM    398 1HG2 VAL A  26       4.042  -9.839  29.252  1.00  0.66           H  
ATOM    399 2HG2 VAL A  26       3.260  -8.287  29.533  1.00  0.66           H  
ATOM    400 3HG2 VAL A  26       3.959  -9.189  30.883  1.00  0.66           H  
ATOM    401  N   LYS A  27       2.511  -8.025  32.853  1.00  0.67           N  
ATOM    402  CA  LYS A  27       3.110  -7.919  34.197  1.00  0.67           C  
ATOM    403  C   LYS A  27       2.057  -8.221  35.221  1.00  0.67           C  
ATOM    404  O   LYS A  27       2.308  -8.905  36.217  1.00  0.67           O  
ATOM    405  CB  LYS A  27       3.681  -6.521  34.477  1.00  0.67           C  
ATOM    406  CG  LYS A  27       4.983  -6.190  33.787  1.00  0.67           C  
ATOM    407  CD  LYS A  27       5.397  -4.743  33.985  1.00  0.67           C  
ATOM    408  CE  LYS A  27       6.704  -4.464  33.295  1.00  0.67           C  
ATOM    409  NZ  LYS A  27       7.088  -3.045  33.368  1.00  0.67           N  
ATOM    410  H   LYS A  27       2.574  -7.235  32.219  1.00  0.67           H  
ATOM    411  HA  LYS A  27       3.908  -8.657  34.290  1.00  0.67           H  
ATOM    412 1HB  LYS A  27       2.951  -5.770  34.175  1.00  0.67           H  
ATOM    413 2HB  LYS A  27       3.846  -6.403  35.552  1.00  0.67           H  
ATOM    414 1HG  LYS A  27       5.745  -6.785  34.280  1.00  0.67           H  
ATOM    415 2HG  LYS A  27       4.967  -6.446  32.753  1.00  0.67           H  
ATOM    416 1HD  LYS A  27       4.650  -4.087  33.569  1.00  0.67           H  
ATOM    417 2HD  LYS A  27       5.490  -4.519  35.037  1.00  0.67           H  
ATOM    418 1HE  LYS A  27       7.487  -5.063  33.751  1.00  0.67           H  
ATOM    419 2HE  LYS A  27       6.612  -4.739  32.262  1.00  0.67           H  
ATOM    420 1HZ  LYS A  27       7.979  -2.934  32.852  1.00  0.67           H  
ATOM    421 2HZ  LYS A  27       6.366  -2.480  32.929  1.00  0.67           H  
ATOM    422 3HZ  LYS A  27       7.200  -2.762  34.333  1.00  0.67           H  
ATOM    423  N   THR A  28       0.839  -7.797  34.916  1.00  0.69           N  
ATOM    424  CA  THR A  28      -0.300  -8.051  35.766  1.00  0.69           C  
ATOM    425  C   THR A  28      -0.379  -9.506  36.239  1.00  0.69           C  
ATOM    426  O   THR A  28      -0.723  -9.727  37.397  1.00  0.69           O  
ATOM    427  CB  THR A  28      -1.606  -7.684  35.039  1.00  0.69           C  
ATOM    428  OG1 THR A  28      -1.605  -6.281  34.728  1.00  0.69           O  
ATOM    429  CG2 THR A  28      -2.812  -8.026  35.885  1.00  0.69           C  
ATOM    430  H   THR A  28       0.718  -7.223  34.074  1.00  0.69           H  
ATOM    431  HA  THR A  28      -0.211  -7.418  36.648  1.00  0.69           H  
ATOM    432  HB  THR A  28      -1.658  -8.246  34.104  1.00  0.69           H  
ATOM    433  HG1 THR A  28      -0.844  -6.073  34.154  1.00  0.69           H  
ATOM    434 1HG2 THR A  28      -3.726  -7.772  35.353  1.00  0.69           H  
ATOM    435 2HG2 THR A  28      -2.806  -9.092  36.096  1.00  0.69           H  
ATOM    436 3HG2 THR A  28      -2.767  -7.466  36.812  1.00  0.69           H  
ATOM    437  N   THR A  29      -0.070 -10.470  35.349  1.00  0.71           N  
ATOM    438  CA  THR A  29      -0.218 -11.908  35.579  1.00  0.71           C  
ATOM    439  C   THR A  29       1.021 -12.617  36.169  1.00  0.71           C  
ATOM    440  O   THR A  29       0.978 -13.827  36.455  1.00  0.71           O  
ATOM    441  CB  THR A  29      -0.523 -12.618  34.234  1.00  0.71           C  
ATOM    442  OG1 THR A  29       0.612 -12.532  33.356  1.00  0.71           O  
ATOM    443  CG2 THR A  29      -1.712 -11.972  33.550  1.00  0.71           C  
ATOM    444  H   THR A  29       0.304 -10.187  34.448  1.00  0.71           H  
ATOM    445  HA  THR A  29      -1.050 -12.057  36.264  1.00  0.71           H  
ATOM    446  HB  THR A  29      -0.743 -13.652  34.426  1.00  0.71           H  
ATOM    447  HG1 THR A  29       1.006 -11.635  33.409  1.00  0.71           H  
ATOM    448 1HG2 THR A  29      -1.922 -12.487  32.611  1.00  0.71           H  
ATOM    449 2HG2 THR A  29      -2.583 -12.038  34.203  1.00  0.71           H  
ATOM    450 3HG2 THR A  29      -1.481 -10.925  33.348  1.00  0.71           H  
ATOM    451  N   LEU A  30       2.145 -11.909  36.301  1.00  0.74           N  
ATOM    452  CA  LEU A  30       3.393 -12.558  36.724  1.00  0.74           C  
ATOM    453  C   LEU A  30       3.418 -13.043  38.196  1.00  0.74           C  
ATOM    454  O   LEU A  30       3.112 -12.292  39.127  1.00  0.74           O  
ATOM    455  CB  LEU A  30       4.577 -11.612  36.478  1.00  0.74           C  
ATOM    456  CG  LEU A  30       5.966 -12.228  36.675  1.00  0.74           C  
ATOM    457  CD1 LEU A  30       6.243 -13.300  35.641  1.00  0.74           C  
ATOM    458  CD2 LEU A  30       6.990 -11.154  36.590  1.00  0.74           C  
ATOM    459  H   LEU A  30       2.141 -10.907  36.109  1.00  0.74           H  
ATOM    460  HA  LEU A  30       3.534 -13.429  36.088  1.00  0.74           H  
ATOM    461 1HB  LEU A  30       4.513 -11.213  35.475  1.00  0.74           H  
ATOM    462 2HB  LEU A  30       4.491 -10.773  37.172  1.00  0.74           H  
ATOM    463  HG  LEU A  30       5.997 -12.695  37.619  1.00  0.74           H  
ATOM    464 1HD1 LEU A  30       7.231 -13.729  35.822  1.00  0.74           H  
ATOM    465 2HD1 LEU A  30       5.490 -14.082  35.711  1.00  0.74           H  
ATOM    466 3HD1 LEU A  30       6.228 -12.871  34.661  1.00  0.74           H  
ATOM    467 1HD2 LEU A  30       7.973 -11.583  36.755  1.00  0.74           H  
ATOM    468 2HD2 LEU A  30       6.954 -10.683  35.614  1.00  0.74           H  
ATOM    469 3HD2 LEU A  30       6.772 -10.435  37.355  1.00  0.74           H  
ATOM    470  N   GLY A  31       3.830 -14.305  38.398  1.00  0.76           N  
ATOM    471  CA  GLY A  31       3.983 -14.904  39.735  1.00  0.76           C  
ATOM    472  C   GLY A  31       2.682 -15.506  40.282  1.00  0.76           C  
ATOM    473  O   GLY A  31       1.614 -15.260  39.725  1.00  0.76           O  
ATOM    474  H   GLY A  31       4.059 -14.865  37.589  1.00  0.76           H  
ATOM    475 1HA  GLY A  31       4.762 -15.665  39.689  1.00  0.76           H  
ATOM    476 2HA  GLY A  31       4.329 -14.132  40.416  1.00  0.76           H  
ATOM    477  N   PRO A  32       2.730 -16.257  41.403  1.00  0.78           N  
ATOM    478  CA  PRO A  32       1.610 -16.937  42.066  1.00  0.78           C  
ATOM    479  C   PRO A  32       0.590 -15.964  42.652  1.00  0.78           C  
ATOM    480  O   PRO A  32      -0.541 -16.334  42.959  1.00  0.78           O  
ATOM    481  CB  PRO A  32       2.304 -17.742  43.161  1.00  0.78           C  
ATOM    482  CG  PRO A  32       3.575 -17.000  43.434  1.00  0.78           C  
ATOM    483  CD  PRO A  32       4.014 -16.432  42.092  1.00  0.78           C  
ATOM    484  HA  PRO A  32       1.122 -17.612  41.346  1.00  0.78           H  
ATOM    485 1HB  PRO A  32       1.652 -17.800  44.046  1.00  0.78           H  
ATOM    486 2HB  PRO A  32       2.471 -18.774  42.819  1.00  0.78           H  
ATOM    487 1HG  PRO A  32       3.360 -16.222  44.176  1.00  0.78           H  
ATOM    488 2HG  PRO A  32       4.320 -17.672  43.887  1.00  0.78           H  
ATOM    489 1HD  PRO A  32       4.520 -15.472  42.253  1.00  0.78           H  
ATOM    490 2HD  PRO A  32       4.649 -17.157  41.559  1.00  0.78           H  
ATOM    491  N   LYS A  33       1.018 -14.718  42.824  1.00  0.79           N  
ATOM    492  CA  LYS A  33       0.183 -13.644  43.331  1.00  0.79           C  
ATOM    493  C   LYS A  33      -0.232 -12.721  42.198  1.00  0.79           C  
ATOM    494  O   LYS A  33      -0.789 -11.646  42.430  1.00  0.79           O  
ATOM    495  CB  LYS A  33       0.905 -12.861  44.414  1.00  0.79           C  
ATOM    496  CG  LYS A  33       1.247 -13.653  45.662  1.00  0.79           C  
ATOM    497  CD  LYS A  33      -0.026 -14.039  46.396  1.00  0.79           C  
ATOM    498  CE  LYS A  33       0.261 -14.688  47.739  1.00  0.79           C  
ATOM    499  NZ  LYS A  33      -0.991 -15.067  48.447  1.00  0.79           N  
ATOM    500  H   LYS A  33       1.966 -14.486  42.579  1.00  0.79           H  
ATOM    501  HA  LYS A  33      -0.724 -14.073  43.756  1.00  0.79           H  
ATOM    502 1HB  LYS A  33       1.837 -12.460  44.007  1.00  0.79           H  
ATOM    503 2HB  LYS A  33       0.291 -12.008  44.712  1.00  0.79           H  
ATOM    504 1HG  LYS A  33       1.784 -14.562  45.388  1.00  0.79           H  
ATOM    505 2HG  LYS A  33       1.881 -13.071  46.326  1.00  0.79           H  
ATOM    506 1HD  LYS A  33      -0.632 -13.147  46.556  1.00  0.79           H  
ATOM    507 2HD  LYS A  33      -0.595 -14.741  45.782  1.00  0.79           H  
ATOM    508 1HE  LYS A  33       0.847 -15.570  47.581  1.00  0.79           H  
ATOM    509 2HE  LYS A  33       0.829 -13.993  48.359  1.00  0.79           H  
ATOM    510 1HZ  LYS A  33      -0.768 -15.496  49.339  1.00  0.79           H  
ATOM    511 2HZ  LYS A  33      -1.546 -14.243  48.605  1.00  0.79           H  
ATOM    512 3HZ  LYS A  33      -1.507 -15.721  47.878  1.00  0.79           H  
ATOM    513  N   GLY A  34       0.048 -13.142  40.969  1.00  0.79           N  
ATOM    514  CA  GLY A  34      -0.296 -12.358  39.803  1.00  0.79           C  
ATOM    515  C   GLY A  34      -1.803 -12.250  39.737  1.00  0.79           C  
ATOM    516  O   GLY A  34      -2.524 -13.079  40.301  1.00  0.79           O  
ATOM    517  H   GLY A  34       0.515 -14.028  40.812  1.00  0.79           H  
ATOM    518 1HA  GLY A  34       0.157 -11.368  39.860  1.00  0.79           H  
ATOM    519 2HA  GLY A  34       0.090 -12.843  38.909  1.00  0.79           H  
ATOM    520  N   ARG A  35      -2.277 -11.220  39.073  1.00  0.79           N  
ATOM    521  CA  ARG A  35      -3.694 -10.953  38.939  1.00  0.79           C  
ATOM    522  C   ARG A  35      -4.211 -11.361  37.577  1.00  0.79           C  
ATOM    523  O   ARG A  35      -3.444 -11.538  36.635  1.00  0.79           O  
ATOM    524  CB  ARG A  35      -3.962  -9.485  39.188  1.00  0.79           C  
ATOM    525  CG  ARG A  35      -3.633  -9.019  40.597  1.00  0.79           C  
ATOM    526  CD  ARG A  35      -3.902  -7.566  40.780  1.00  0.79           C  
ATOM    527  NE  ARG A  35      -3.532  -7.115  42.115  1.00  0.79           N  
ATOM    528  CZ  ARG A  35      -3.701  -5.861  42.583  1.00  0.79           C  
ATOM    529  NH1 ARG A  35      -4.243  -4.937  41.820  1.00  0.79           N  
ATOM    530  NH2 ARG A  35      -3.319  -5.562  43.813  1.00  0.79           N  
ATOM    531  H   ARG A  35      -1.619 -10.602  38.618  1.00  0.79           H  
ATOM    532  HA  ARG A  35      -4.227 -11.529  39.695  1.00  0.79           H  
ATOM    533 1HB  ARG A  35      -3.346  -8.905  38.527  1.00  0.79           H  
ATOM    534 2HB  ARG A  35      -5.002  -9.248  38.968  1.00  0.79           H  
ATOM    535 1HG  ARG A  35      -4.237  -9.576  41.312  1.00  0.79           H  
ATOM    536 2HG  ARG A  35      -2.572  -9.202  40.801  1.00  0.79           H  
ATOM    537 1HD  ARG A  35      -3.321  -6.997  40.054  1.00  0.79           H  
ATOM    538 2HD  ARG A  35      -4.963  -7.368  40.634  1.00  0.79           H  
ATOM    539  HE  ARG A  35      -3.106  -7.796  42.737  1.00  0.79           H  
ATOM    540 1HH1 ARG A  35      -4.535  -5.165  40.880  1.00  0.79           H  
ATOM    541 2HH1 ARG A  35      -4.368  -3.999  42.174  1.00  0.79           H  
ATOM    542 1HH2 ARG A  35      -2.899  -6.274  44.399  1.00  0.79           H  
ATOM    543 2HH2 ARG A  35      -3.443  -4.625  44.166  1.00  0.79           H  
ATOM    544  N   ASN A  36      -5.519 -11.504  37.471  1.00  0.80           N  
ATOM    545  CA  ASN A  36      -6.119 -11.848  36.198  1.00  0.80           C  
ATOM    546  C   ASN A  36      -6.243 -10.630  35.296  1.00  0.80           C  
ATOM    547  O   ASN A  36      -6.376  -9.497  35.766  1.00  0.80           O  
ATOM    548  CB  ASN A  36      -7.483 -12.464  36.399  1.00  0.80           C  
ATOM    549  CG  ASN A  36      -7.443 -13.797  37.083  1.00  0.80           C  
ATOM    550  OD1 ASN A  36      -6.468 -14.548  37.002  1.00  0.80           O  
ATOM    551  ND2 ASN A  36      -8.504 -14.108  37.781  1.00  0.80           N  
ATOM    552  H   ASN A  36      -6.109 -11.365  38.279  1.00  0.80           H  
ATOM    553  HA  ASN A  36      -5.476 -12.566  35.687  1.00  0.80           H  
ATOM    554 1HB  ASN A  36      -8.114 -11.786  36.970  1.00  0.80           H  
ATOM    555 2HB  ASN A  36      -7.941 -12.590  35.420  1.00  0.80           H  
ATOM    556 1HD2 ASN A  36      -8.543 -14.982  38.268  1.00  0.80           H  
ATOM    557 2HD2 ASN A  36      -9.273 -13.472  37.836  1.00  0.80           H  
ATOM    558  N   VAL A  37      -6.252 -10.893  34.006  1.00  0.83           N  
ATOM    559  CA  VAL A  37      -6.478  -9.912  32.968  1.00  0.83           C  
ATOM    560  C   VAL A  37      -7.771 -10.237  32.256  1.00  0.83           C  
ATOM    561  O   VAL A  37      -8.045 -11.400  31.948  1.00  0.83           O  
ATOM    562  CB  VAL A  37      -5.308  -9.909  31.973  1.00  0.83           C  
ATOM    563  CG1 VAL A  37      -5.587  -8.969  30.803  1.00  0.83           C  
ATOM    564  CG2 VAL A  37      -4.058  -9.458  32.690  1.00  0.83           C  
ATOM    565  H   VAL A  37      -6.091 -11.851  33.717  1.00  0.83           H  
ATOM    566  HA  VAL A  37      -6.560  -8.925  33.423  1.00  0.83           H  
ATOM    567  HB  VAL A  37      -5.171 -10.918  31.585  1.00  0.83           H  
ATOM    568 1HG1 VAL A  37      -4.746  -8.983  30.121  1.00  0.83           H  
ATOM    569 2HG1 VAL A  37      -6.483  -9.291  30.274  1.00  0.83           H  
ATOM    570 3HG1 VAL A  37      -5.730  -7.957  31.176  1.00  0.83           H  
ATOM    571 1HG2 VAL A  37      -3.215  -9.465  32.001  1.00  0.83           H  
ATOM    572 2HG2 VAL A  37      -4.208  -8.451  33.067  1.00  0.83           H  
ATOM    573 3HG2 VAL A  37      -3.857 -10.123  33.520  1.00  0.83           H  
ATOM    574  N   VAL A  38      -8.602  -9.229  32.040  1.00  0.89           N  
ATOM    575  CA  VAL A  38      -9.849  -9.490  31.353  1.00  0.89           C  
ATOM    576  C   VAL A  38      -9.741  -8.985  29.932  1.00  0.89           C  
ATOM    577  O   VAL A  38      -9.417  -7.818  29.698  1.00  0.89           O  
ATOM    578  CB  VAL A  38     -11.030  -8.822  32.057  1.00  0.89           C  
ATOM    579  CG1 VAL A  38     -12.323  -9.148  31.282  1.00  0.89           C  
ATOM    580  CG2 VAL A  38     -11.069  -9.289  33.509  1.00  0.89           C  
ATOM    581  H   VAL A  38      -8.357  -8.292  32.327  1.00  0.89           H  
ATOM    582  HA  VAL A  38     -10.030 -10.560  31.328  1.00  0.89           H  
ATOM    583  HB  VAL A  38     -10.909  -7.740  32.033  1.00  0.89           H  
ATOM    584 1HG1 VAL A  38     -13.172  -8.668  31.766  1.00  0.89           H  
ATOM    585 2HG1 VAL A  38     -12.238  -8.781  30.257  1.00  0.89           H  
ATOM    586 3HG1 VAL A  38     -12.476 -10.230  31.266  1.00  0.89           H  
ATOM    587 1HG2 VAL A  38     -11.906  -8.818  34.022  1.00  0.89           H  
ATOM    588 2HG2 VAL A  38     -11.178 -10.349  33.541  1.00  0.89           H  
ATOM    589 3HG2 VAL A  38     -10.138  -9.013  34.005  1.00  0.89           H  
ATOM    590  N   ILE A  39      -9.979  -9.880  28.991  1.00  1.00           N  
ATOM    591  CA  ILE A  39      -9.873  -9.562  27.589  1.00  1.00           C  
ATOM    592  C   ILE A  39     -11.258  -9.460  26.975  1.00  1.00           C  
ATOM    593  O   ILE A  39     -12.012 -10.438  26.930  1.00  1.00           O  
ATOM    594  CB  ILE A  39      -9.060 -10.648  26.885  1.00  1.00           C  
ATOM    595  CG1 ILE A  39      -7.649 -10.730  27.537  1.00  1.00           C  
ATOM    596  CG2 ILE A  39      -8.991 -10.363  25.400  1.00  1.00           C  
ATOM    597  CD1 ILE A  39      -6.842 -11.899  27.085  1.00  1.00           C  
ATOM    598  H   ILE A  39     -10.233 -10.824  29.271  1.00  1.00           H  
ATOM    599  HA  ILE A  39      -9.369  -8.603  27.475  1.00  1.00           H  
ATOM    600  HB  ILE A  39      -9.542 -11.610  27.043  1.00  1.00           H  
ATOM    601 1HG1 ILE A  39      -7.096  -9.818  27.317  1.00  1.00           H  
ATOM    602 2HG1 ILE A  39      -7.771 -10.813  28.620  1.00  1.00           H  
ATOM    603 1HG2 ILE A  39      -8.435 -11.139  24.911  1.00  1.00           H  
ATOM    604 2HG2 ILE A  39     -10.002 -10.330  24.984  1.00  1.00           H  
ATOM    605 3HG2 ILE A  39      -8.502  -9.403  25.230  1.00  1.00           H  
ATOM    606 1HD1 ILE A  39      -5.897 -11.902  27.590  1.00  1.00           H  
ATOM    607 2HD1 ILE A  39      -7.376 -12.821  27.322  1.00  1.00           H  
ATOM    608 3HD1 ILE A  39      -6.681 -11.835  26.017  1.00  1.00           H  
ATOM    609  N   GLU A  40     -11.605  -8.270  26.511  1.00  1.14           N  
ATOM    610  CA  GLU A  40     -12.936  -8.045  25.972  1.00  1.14           C  
ATOM    611  C   GLU A  40     -13.030  -8.543  24.544  1.00  1.14           C  
ATOM    612  O   GLU A  40     -12.065  -8.449  23.785  1.00  1.14           O  
ATOM    613  CB  GLU A  40     -13.292  -6.561  26.050  1.00  1.14           C  
ATOM    614  CG  GLU A  40     -13.406  -6.029  27.481  1.00  1.14           C  
ATOM    615  CD  GLU A  40     -13.786  -4.562  27.556  1.00  1.14           C  
ATOM    616  OE1 GLU A  40     -14.013  -3.968  26.528  1.00  1.14           O  
ATOM    617  OE2 GLU A  40     -13.850  -4.043  28.646  1.00  1.14           O  
ATOM    618  H   GLU A  40     -10.944  -7.506  26.558  1.00  1.14           H  
ATOM    619  HA  GLU A  40     -13.654  -8.603  26.573  1.00  1.14           H  
ATOM    620 1HB  GLU A  40     -12.535  -5.976  25.528  1.00  1.14           H  
ATOM    621 2HB  GLU A  40     -14.245  -6.391  25.547  1.00  1.14           H  
ATOM    622 1HG  GLU A  40     -14.157  -6.616  28.011  1.00  1.14           H  
ATOM    623 2HG  GLU A  40     -12.450  -6.179  27.986  1.00  1.14           H  
ATOM    624  N   ARG A  41     -14.208  -9.030  24.176  1.00  1.32           N  
ATOM    625  CA  ARG A  41     -14.467  -9.510  22.830  1.00  1.32           C  
ATOM    626  C   ARG A  41     -15.753  -8.879  22.304  1.00  1.32           C  
ATOM    627  O   ARG A  41     -16.624  -8.490  23.082  1.00  1.32           O  
ATOM    628  CB  ARG A  41     -14.558 -11.039  22.810  1.00  1.32           C  
ATOM    629  CG  ARG A  41     -13.254 -11.756  23.251  1.00  1.32           C  
ATOM    630  CD  ARG A  41     -13.259 -13.224  22.966  1.00  1.32           C  
ATOM    631  NE  ARG A  41     -14.236 -13.960  23.746  1.00  1.32           N  
ATOM    632  CZ  ARG A  41     -14.561 -15.245  23.549  1.00  1.32           C  
ATOM    633  NH1 ARG A  41     -13.981 -15.959  22.607  1.00  1.32           N  
ATOM    634  NH2 ARG A  41     -15.469 -15.773  24.332  1.00  1.32           N  
ATOM    635  H   ARG A  41     -14.951  -9.076  24.857  1.00  1.32           H  
ATOM    636  HA  ARG A  41     -13.645  -9.208  22.182  1.00  1.32           H  
ATOM    637 1HB  ARG A  41     -15.358 -11.370  23.478  1.00  1.32           H  
ATOM    638 2HB  ARG A  41     -14.812 -11.385  21.808  1.00  1.32           H  
ATOM    639 1HG  ARG A  41     -12.402 -11.306  22.737  1.00  1.32           H  
ATOM    640 2HG  ARG A  41     -13.127 -11.632  24.332  1.00  1.32           H  
ATOM    641 1HD  ARG A  41     -13.480 -13.380  21.916  1.00  1.32           H  
ATOM    642 2HD  ARG A  41     -12.275 -13.630  23.192  1.00  1.32           H  
ATOM    643  HE  ARG A  41     -14.723 -13.489  24.521  1.00  1.32           H  
ATOM    644 1HH1 ARG A  41     -13.262 -15.541  22.033  1.00  1.32           H  
ATOM    645 2HH1 ARG A  41     -14.236 -16.926  22.478  1.00  1.32           H  
ATOM    646 1HH2 ARG A  41     -15.863 -15.166  25.062  1.00  1.32           H  
ATOM    647 2HH2 ARG A  41     -15.743 -16.739  24.232  1.00  1.32           H  
ATOM    648  N   SER A  42     -15.873  -8.792  20.981  1.00  1.50           N  
ATOM    649  CA  SER A  42     -17.053  -8.229  20.309  1.00  1.50           C  
ATOM    650  C   SER A  42     -18.213  -9.223  20.183  1.00  1.50           C  
ATOM    651  O   SER A  42     -19.278  -8.894  19.659  1.00  1.50           O  
ATOM    652  CB  SER A  42     -16.662  -7.709  18.940  1.00  1.50           C  
ATOM    653  OG  SER A  42     -16.266  -8.748  18.094  1.00  1.50           O  
ATOM    654  H   SER A  42     -15.110  -9.123  20.408  1.00  1.50           H  
ATOM    655  HA  SER A  42     -17.404  -7.384  20.903  1.00  1.50           H  
ATOM    656 1HB  SER A  42     -17.505  -7.179  18.498  1.00  1.50           H  
ATOM    657 2HB  SER A  42     -15.848  -6.994  19.046  1.00  1.50           H  
ATOM    658  HG  SER A  42     -17.069  -9.237  17.889  1.00  1.50           H  
ATOM    659  N   PHE A  43     -17.974 -10.444  20.626  1.00  1.63           N  
ATOM    660  CA  PHE A  43     -18.921 -11.543  20.544  1.00  1.63           C  
ATOM    661  C   PHE A  43     -18.751 -12.465  21.741  1.00  1.63           C  
ATOM    662  O   PHE A  43     -17.734 -12.413  22.430  1.00  1.63           O  
ATOM    663  CB  PHE A  43     -18.656 -12.334  19.273  1.00  1.63           C  
ATOM    664  CG  PHE A  43     -17.298 -12.977  19.302  1.00  1.63           C  
ATOM    665  CD1 PHE A  43     -17.138 -14.282  19.736  1.00  1.63           C  
ATOM    666  CD2 PHE A  43     -16.173 -12.265  18.917  1.00  1.63           C  
ATOM    667  CE1 PHE A  43     -15.891 -14.863  19.774  1.00  1.63           C  
ATOM    668  CE2 PHE A  43     -14.925 -12.840  18.956  1.00  1.63           C  
ATOM    669  CZ  PHE A  43     -14.785 -14.143  19.383  1.00  1.63           C  
ATOM    670  H   PHE A  43     -17.077 -10.614  21.048  1.00  1.63           H  
ATOM    671  HA  PHE A  43     -19.936 -11.144  20.541  1.00  1.63           H  
ATOM    672 1HB  PHE A  43     -19.406 -13.114  19.155  1.00  1.63           H  
ATOM    673 2HB  PHE A  43     -18.714 -11.677  18.406  1.00  1.63           H  
ATOM    674  HD1 PHE A  43     -18.015 -14.849  20.048  1.00  1.63           H  
ATOM    675  HD2 PHE A  43     -16.283 -11.241  18.580  1.00  1.63           H  
ATOM    676  HE1 PHE A  43     -15.783 -15.891  20.114  1.00  1.63           H  
ATOM    677  HE2 PHE A  43     -14.050 -12.269  18.647  1.00  1.63           H  
ATOM    678  HZ  PHE A  43     -13.798 -14.601  19.412  1.00  1.63           H  
ATOM    679  N   GLY A  44     -19.722 -13.344  21.976  1.00  1.69           N  
ATOM    680  CA  GLY A  44     -19.575 -14.290  23.074  1.00  1.69           C  
ATOM    681  C   GLY A  44     -19.496 -13.566  24.412  1.00  1.69           C  
ATOM    682  O   GLY A  44     -20.433 -12.874  24.811  1.00  1.69           O  
ATOM    683  H   GLY A  44     -20.550 -13.356  21.400  1.00  1.69           H  
ATOM    684 1HA  GLY A  44     -20.418 -14.980  23.078  1.00  1.69           H  
ATOM    685 2HA  GLY A  44     -18.673 -14.883  22.925  1.00  1.69           H  
ATOM    686  N   ALA A  45     -18.384 -13.757  25.107  1.00  1.65           N  
ATOM    687  CA  ALA A  45     -18.159 -13.153  26.413  1.00  1.65           C  
ATOM    688  C   ALA A  45     -16.663 -12.871  26.608  1.00  1.65           C  
ATOM    689  O   ALA A  45     -15.831 -13.538  25.989  1.00  1.65           O  
ATOM    690  CB  ALA A  45     -18.653 -14.084  27.515  1.00  1.65           C  
ATOM    691  H   ALA A  45     -17.671 -14.330  24.692  1.00  1.65           H  
ATOM    692  HA  ALA A  45     -18.725 -12.232  26.444  1.00  1.65           H  
ATOM    693 1HB  ALA A  45     -18.502 -13.629  28.489  1.00  1.65           H  
ATOM    694 2HB  ALA A  45     -19.716 -14.282  27.373  1.00  1.65           H  
ATOM    695 3HB  ALA A  45     -18.100 -15.022  27.474  1.00  1.65           H  
ATOM    696  N   PRO A  46     -16.283 -11.898  27.461  1.00  1.53           N  
ATOM    697  CA  PRO A  46     -14.915 -11.610  27.851  1.00  1.53           C  
ATOM    698  C   PRO A  46     -14.251 -12.821  28.477  1.00  1.53           C  
ATOM    699  O   PRO A  46     -14.903 -13.622  29.153  1.00  1.53           O  
ATOM    700  CB  PRO A  46     -15.080 -10.497  28.895  1.00  1.53           C  
ATOM    701  CG  PRO A  46     -16.382  -9.826  28.541  1.00  1.53           C  
ATOM    702  CD  PRO A  46     -17.274 -10.937  28.020  1.00  1.53           C  
ATOM    703  HA  PRO A  46     -14.349 -11.262  26.976  1.00  1.53           H  
ATOM    704 1HB  PRO A  46     -15.071 -10.929  29.907  1.00  1.53           H  
ATOM    705 2HB  PRO A  46     -14.218  -9.812  28.837  1.00  1.53           H  
ATOM    706 1HG  PRO A  46     -16.802  -9.328  29.431  1.00  1.53           H  
ATOM    707 2HG  PRO A  46     -16.205  -9.037  27.793  1.00  1.53           H  
ATOM    708 1HD  PRO A  46     -17.863 -11.386  28.830  1.00  1.53           H  
ATOM    709 2HD  PRO A  46     -17.895 -10.484  27.237  1.00  1.53           H  
ATOM    710  N   ILE A  47     -12.951 -12.929  28.260  1.00  1.37           N  
ATOM    711  CA  ILE A  47     -12.158 -14.008  28.821  1.00  1.37           C  
ATOM    712  C   ILE A  47     -11.347 -13.502  29.984  1.00  1.37           C  
ATOM    713  O   ILE A  47     -10.692 -12.467  29.890  1.00  1.37           O  
ATOM    714  CB  ILE A  47     -11.206 -14.624  27.776  1.00  1.37           C  
ATOM    715  CG1 ILE A  47     -11.999 -15.142  26.595  1.00  1.37           C  
ATOM    716  CG2 ILE A  47     -10.349 -15.737  28.410  1.00  1.37           C  
ATOM    717  CD1 ILE A  47     -12.995 -16.186  26.981  1.00  1.37           C  
ATOM    718  H   ILE A  47     -12.497 -12.208  27.697  1.00  1.37           H  
ATOM    719  HA  ILE A  47     -12.828 -14.786  29.184  1.00  1.37           H  
ATOM    720  HB  ILE A  47     -10.545 -13.845  27.398  1.00  1.37           H  
ATOM    721 1HG1 ILE A  47     -12.527 -14.312  26.124  1.00  1.37           H  
ATOM    722 2HG1 ILE A  47     -11.312 -15.571  25.870  1.00  1.37           H  
ATOM    723 1HG2 ILE A  47      -9.673 -16.146  27.664  1.00  1.37           H  
ATOM    724 2HG2 ILE A  47      -9.766 -15.329  29.231  1.00  1.37           H  
ATOM    725 3HG2 ILE A  47     -10.993 -16.529  28.786  1.00  1.37           H  
ATOM    726 1HD1 ILE A  47     -13.527 -16.528  26.109  1.00  1.37           H  
ATOM    727 2HD1 ILE A  47     -12.484 -17.031  27.445  1.00  1.37           H  
ATOM    728 3HD1 ILE A  47     -13.695 -15.746  27.686  1.00  1.37           H  
ATOM    729  N   VAL A  48     -11.406 -14.210  31.091  1.00  1.22           N  
ATOM    730  CA  VAL A  48     -10.636 -13.804  32.246  1.00  1.22           C  
ATOM    731  C   VAL A  48      -9.485 -14.779  32.339  1.00  1.22           C  
ATOM    732  O   VAL A  48      -9.719 -15.984  32.402  1.00  1.22           O  
ATOM    733  CB  VAL A  48     -11.494 -13.856  33.505  1.00  1.22           C  
ATOM    734  CG1 VAL A  48     -10.657 -13.409  34.691  1.00  1.22           C  
ATOM    735  CG2 VAL A  48     -12.754 -13.011  33.289  1.00  1.22           C  
ATOM    736  H   VAL A  48     -11.975 -15.044  31.126  1.00  1.22           H  
ATOM    737  HA  VAL A  48     -10.246 -12.798  32.109  1.00  1.22           H  
ATOM    738  HB  VAL A  48     -11.791 -14.886  33.699  1.00  1.22           H  
ATOM    739 1HG1 VAL A  48     -11.249 -13.461  35.601  1.00  1.22           H  
ATOM    740 2HG1 VAL A  48      -9.792 -14.066  34.783  1.00  1.22           H  
ATOM    741 3HG1 VAL A  48     -10.320 -12.385  34.533  1.00  1.22           H  
ATOM    742 1HG2 VAL A  48     -13.377 -13.055  34.181  1.00  1.22           H  
ATOM    743 2HG2 VAL A  48     -12.490 -11.996  33.089  1.00  1.22           H  
ATOM    744 3HG2 VAL A  48     -13.314 -13.405  32.439  1.00  1.22           H  
ATOM    745  N   THR A  49      -8.256 -14.274  32.308  1.00  1.09           N  
ATOM    746  CA  THR A  49      -7.109 -15.169  32.248  1.00  1.09           C  
ATOM    747  C   THR A  49      -5.862 -14.698  32.977  1.00  1.09           C  
ATOM    748  O   THR A  49      -5.628 -13.502  33.147  1.00  1.09           O  
ATOM    749  CB  THR A  49      -6.716 -15.396  30.780  1.00  1.09           C  
ATOM    750  OG1 THR A  49      -5.695 -16.380  30.717  1.00  1.09           O  
ATOM    751  CG2 THR A  49      -6.210 -14.086  30.162  1.00  1.09           C  
ATOM    752  H   THR A  49      -8.131 -13.263  32.261  1.00  1.09           H  
ATOM    753  HA  THR A  49      -7.403 -16.123  32.686  1.00  1.09           H  
ATOM    754  HB  THR A  49      -7.580 -15.753  30.227  1.00  1.09           H  
ATOM    755  HG1 THR A  49      -6.070 -17.233  31.041  1.00  1.09           H  
ATOM    756 1HG2 THR A  49      -5.929 -14.256  29.122  1.00  1.09           H  
ATOM    757 2HG2 THR A  49      -6.998 -13.328  30.208  1.00  1.09           H  
ATOM    758 3HG2 THR A  49      -5.342 -13.739  30.720  1.00  1.09           H  
ATOM    759  N   LYS A  50      -5.022 -15.653  33.380  1.00  1.00           N  
ATOM    760  CA  LYS A  50      -3.741 -15.314  33.989  1.00  1.00           C  
ATOM    761  C   LYS A  50      -2.605 -15.718  33.038  1.00  1.00           C  
ATOM    762  O   LYS A  50      -1.438 -15.784  33.423  1.00  1.00           O  
ATOM    763  CB  LYS A  50      -3.599 -16.016  35.339  1.00  1.00           C  
ATOM    764  CG  LYS A  50      -2.365 -15.637  36.159  1.00  1.00           C  
ATOM    765  CD  LYS A  50      -2.351 -16.440  37.450  1.00  1.00           C  
ATOM    766  CE  LYS A  50      -1.234 -16.044  38.393  1.00  1.00           C  
ATOM    767  NZ  LYS A  50       0.095 -16.098  37.753  1.00  1.00           N  
ATOM    768  H   LYS A  50      -5.268 -16.645  33.258  1.00  1.00           H  
ATOM    769  HA  LYS A  50      -3.689 -14.238  34.146  1.00  1.00           H  
ATOM    770 1HB  LYS A  50      -4.472 -15.797  35.948  1.00  1.00           H  
ATOM    771 2HB  LYS A  50      -3.581 -17.095  35.178  1.00  1.00           H  
ATOM    772 1HG  LYS A  50      -1.455 -15.842  35.593  1.00  1.00           H  
ATOM    773 2HG  LYS A  50      -2.393 -14.567  36.398  1.00  1.00           H  
ATOM    774 1HD  LYS A  50      -3.301 -16.290  37.965  1.00  1.00           H  
ATOM    775 2HD  LYS A  50      -2.250 -17.499  37.217  1.00  1.00           H  
ATOM    776 1HE  LYS A  50      -1.400 -15.048  38.782  1.00  1.00           H  
ATOM    777 2HE  LYS A  50      -1.238 -16.752  39.225  1.00  1.00           H  
ATOM    778 1HZ  LYS A  50       0.784 -15.858  38.461  1.00  1.00           H  
ATOM    779 2HZ  LYS A  50       0.282 -17.019  37.401  1.00  1.00           H  
ATOM    780 3HZ  LYS A  50       0.172 -15.401  36.993  1.00  1.00           H  
ATOM    781  N   ASP A  51      -2.968 -16.017  31.792  1.00  0.93           N  
ATOM    782  CA  ASP A  51      -2.029 -16.434  30.760  1.00  0.93           C  
ATOM    783  C   ASP A  51      -1.384 -15.324  29.950  1.00  0.93           C  
ATOM    784  O   ASP A  51      -2.016 -14.731  29.072  1.00  0.93           O  
ATOM    785  CB  ASP A  51      -2.708 -17.347  29.755  1.00  0.93           C  
ATOM    786  CG  ASP A  51      -1.769 -17.756  28.663  1.00  0.93           C  
ATOM    787  OD1 ASP A  51      -0.583 -17.730  28.881  1.00  0.93           O  
ATOM    788  OD2 ASP A  51      -2.220 -17.911  27.541  1.00  0.93           O  
ATOM    789  H   ASP A  51      -3.951 -15.972  31.539  1.00  0.93           H  
ATOM    790  HA  ASP A  51      -1.233 -16.996  31.252  1.00  0.93           H  
ATOM    791 1HB  ASP A  51      -3.079 -18.242  30.261  1.00  0.93           H  
ATOM    792 2HB  ASP A  51      -3.566 -16.838  29.317  1.00  0.93           H  
ATOM    793  N   GLY A  52      -0.096 -15.107  30.174  1.00  0.89           N  
ATOM    794  CA  GLY A  52       0.646 -14.073  29.467  1.00  0.89           C  
ATOM    795  C   GLY A  52       0.694 -14.299  27.943  1.00  0.89           C  
ATOM    796  O   GLY A  52       0.928 -13.352  27.192  1.00  0.89           O  
ATOM    797  H   GLY A  52       0.367 -15.657  30.885  1.00  0.89           H  
ATOM    798 1HA  GLY A  52       0.203 -13.104  29.686  1.00  0.89           H  
ATOM    799 2HA  GLY A  52       1.661 -14.039  29.853  1.00  0.89           H  
ATOM    800  N   VAL A  53       0.469 -15.535  27.463  1.00  0.86           N  
ATOM    801  CA  VAL A  53       0.513 -15.771  26.020  1.00  0.86           C  
ATOM    802  C   VAL A  53      -0.743 -15.207  25.388  1.00  0.86           C  
ATOM    803  O   VAL A  53      -0.665 -14.363  24.492  1.00  0.86           O  
ATOM    804  CB  VAL A  53       0.570 -17.273  25.680  1.00  0.86           C  
ATOM    805  CG1 VAL A  53       0.503 -17.450  24.180  1.00  0.86           C  
ATOM    806  CG2 VAL A  53       1.799 -17.900  26.250  1.00  0.86           C  
ATOM    807  H   VAL A  53       0.248 -16.316  28.090  1.00  0.86           H  
ATOM    808  HA  VAL A  53       1.379 -15.268  25.597  1.00  0.86           H  
ATOM    809  HB  VAL A  53      -0.297 -17.762  26.103  1.00  0.86           H  
ATOM    810 1HG1 VAL A  53       0.514 -18.513  23.939  1.00  0.86           H  
ATOM    811 2HG1 VAL A  53      -0.417 -17.001  23.806  1.00  0.86           H  
ATOM    812 3HG1 VAL A  53       1.366 -16.962  23.726  1.00  0.86           H  
ATOM    813 1HG2 VAL A  53       1.810 -18.962  26.014  1.00  0.86           H  
ATOM    814 2HG2 VAL A  53       2.660 -17.432  25.826  1.00  0.86           H  
ATOM    815 3HG2 VAL A  53       1.800 -17.772  27.335  1.00  0.86           H  
ATOM    816  N   THR A  54      -1.908 -15.614  25.901  1.00  0.85           N  
ATOM    817  CA  THR A  54      -3.167 -15.096  25.397  1.00  0.85           C  
ATOM    818  C   THR A  54      -3.212 -13.587  25.561  1.00  0.85           C  
ATOM    819  O   THR A  54      -3.567 -12.865  24.625  1.00  0.85           O  
ATOM    820  CB  THR A  54      -4.369 -15.693  26.145  1.00  0.85           C  
ATOM    821  OG1 THR A  54      -4.384 -17.119  25.982  1.00  0.85           O  
ATOM    822  CG2 THR A  54      -5.664 -15.098  25.594  1.00  0.85           C  
ATOM    823  H   THR A  54      -1.926 -16.341  26.625  1.00  0.85           H  
ATOM    824  HA  THR A  54      -3.248 -15.333  24.337  1.00  0.85           H  
ATOM    825  HB  THR A  54      -4.283 -15.460  27.210  1.00  0.85           H  
ATOM    826  HG1 THR A  54      -3.630 -17.500  26.511  1.00  0.85           H  
ATOM    827 1HG2 THR A  54      -6.516 -15.513  26.131  1.00  0.85           H  
ATOM    828 2HG2 THR A  54      -5.638 -14.026  25.723  1.00  0.85           H  
ATOM    829 3HG2 THR A  54      -5.752 -15.333  24.532  1.00  0.85           H  
ATOM    830  N   VAL A  55      -2.798 -13.097  26.732  1.00  0.84           N  
ATOM    831  CA  VAL A  55      -2.840 -11.668  26.948  1.00  0.84           C  
ATOM    832  C   VAL A  55      -1.962 -10.950  25.954  1.00  0.84           C  
ATOM    833  O   VAL A  55      -2.409  -9.980  25.359  1.00  0.84           O  
ATOM    834  CB  VAL A  55      -2.385 -11.302  28.367  1.00  0.84           C  
ATOM    835  CG1 VAL A  55      -2.224  -9.795  28.495  1.00  0.84           C  
ATOM    836  CG2 VAL A  55      -3.406 -11.793  29.385  1.00  0.84           C  
ATOM    837  H   VAL A  55      -2.484 -13.721  27.478  1.00  0.84           H  
ATOM    838  HA  VAL A  55      -3.861 -11.323  26.807  1.00  0.84           H  
ATOM    839  HB  VAL A  55      -1.429 -11.770  28.559  1.00  0.84           H  
ATOM    840 1HG1 VAL A  55      -1.895  -9.560  29.501  1.00  0.84           H  
ATOM    841 2HG1 VAL A  55      -1.483  -9.437  27.778  1.00  0.84           H  
ATOM    842 3HG1 VAL A  55      -3.175  -9.310  28.301  1.00  0.84           H  
ATOM    843 1HG2 VAL A  55      -3.064 -11.543  30.387  1.00  0.84           H  
ATOM    844 2HG2 VAL A  55      -4.361 -11.318  29.201  1.00  0.84           H  
ATOM    845 3HG2 VAL A  55      -3.520 -12.863  29.302  1.00  0.84           H  
ATOM    846  N   ALA A  56      -0.726 -11.413  25.740  1.00  0.84           N  
ATOM    847  CA  ALA A  56       0.130 -10.745  24.777  1.00  0.84           C  
ATOM    848  C   ALA A  56      -0.439 -10.795  23.365  1.00  0.84           C  
ATOM    849  O   ALA A  56      -0.447  -9.783  22.670  1.00  0.84           O  
ATOM    850  CB  ALA A  56       1.512 -11.382  24.769  1.00  0.84           C  
ATOM    851  H   ALA A  56      -0.359 -12.219  26.244  1.00  0.84           H  
ATOM    852  HA  ALA A  56       0.204  -9.705  25.075  1.00  0.84           H  
ATOM    853 1HB  ALA A  56       2.161 -10.869  24.068  1.00  0.84           H  
ATOM    854 2HB  ALA A  56       1.943 -11.328  25.764  1.00  0.84           H  
ATOM    855 3HB  ALA A  56       1.419 -12.430  24.475  1.00  0.84           H  
ATOM    856  N   LYS A  57      -0.985 -11.943  22.950  1.00  0.84           N  
ATOM    857  CA  LYS A  57      -1.504 -12.073  21.588  1.00  0.84           C  
ATOM    858  C   LYS A  57      -2.648 -11.118  21.294  1.00  0.84           C  
ATOM    859  O   LYS A  57      -2.776 -10.621  20.171  1.00  0.84           O  
ATOM    860  CB  LYS A  57      -1.938 -13.508  21.282  1.00  0.84           C  
ATOM    861  CG  LYS A  57      -0.788 -14.504  21.099  1.00  0.84           C  
ATOM    862  CD  LYS A  57      -1.314 -15.901  20.778  1.00  0.84           C  
ATOM    863  CE  LYS A  57      -0.178 -16.880  20.507  1.00  0.84           C  
ATOM    864  NZ  LYS A  57      -0.696 -18.229  20.168  1.00  0.84           N  
ATOM    865  H   LYS A  57      -0.997 -12.754  23.568  1.00  0.84           H  
ATOM    866  HA  LYS A  57      -0.695 -11.828  20.903  1.00  0.84           H  
ATOM    867 1HB  LYS A  57      -2.559 -13.870  22.108  1.00  0.84           H  
ATOM    868 2HB  LYS A  57      -2.554 -13.520  20.384  1.00  0.84           H  
ATOM    869 1HG  LYS A  57      -0.148 -14.170  20.282  1.00  0.84           H  
ATOM    870 2HG  LYS A  57      -0.191 -14.544  22.008  1.00  0.84           H  
ATOM    871 1HD  LYS A  57      -1.898 -16.271  21.625  1.00  0.84           H  
ATOM    872 2HD  LYS A  57      -1.966 -15.864  19.905  1.00  0.84           H  
ATOM    873 1HE  LYS A  57       0.422 -16.514  19.676  1.00  0.84           H  
ATOM    874 2HE  LYS A  57       0.450 -16.953  21.382  1.00  0.84           H  
ATOM    875 1HZ  LYS A  57       0.062 -18.862  19.987  1.00  0.84           H  
ATOM    876 2HZ  LYS A  57      -1.277 -18.612  20.932  1.00  0.84           H  
ATOM    877 3HZ  LYS A  57      -1.276 -18.154  19.347  1.00  0.84           H  
ATOM    878  N   GLU A  58      -3.441 -10.815  22.312  1.00  0.86           N  
ATOM    879  CA  GLU A  58      -4.587  -9.936  22.165  1.00  0.86           C  
ATOM    880  C   GLU A  58      -4.250  -8.440  22.251  1.00  0.86           C  
ATOM    881  O   GLU A  58      -5.153  -7.600  22.183  1.00  0.86           O  
ATOM    882  CB  GLU A  58      -5.657 -10.337  23.176  1.00  0.86           C  
ATOM    883  CG  GLU A  58      -6.245 -11.734  22.902  1.00  0.86           C  
ATOM    884  CD  GLU A  58      -7.080 -11.775  21.648  1.00  0.86           C  
ATOM    885  OE1 GLU A  58      -7.941 -10.942  21.511  1.00  0.86           O  
ATOM    886  OE2 GLU A  58      -6.866 -12.633  20.832  1.00  0.86           O  
ATOM    887  H   GLU A  58      -3.280 -11.268  23.216  1.00  0.86           H  
ATOM    888  HA  GLU A  58      -5.004 -10.110  21.174  1.00  0.86           H  
ATOM    889 1HB  GLU A  58      -5.220 -10.348  24.181  1.00  0.86           H  
ATOM    890 2HB  GLU A  58      -6.467  -9.610  23.172  1.00  0.86           H  
ATOM    891 1HG  GLU A  58      -5.413 -12.428  22.779  1.00  0.86           H  
ATOM    892 2HG  GLU A  58      -6.822 -12.078  23.736  1.00  0.86           H  
ATOM    893  N   ILE A  59      -2.969  -8.087  22.386  1.00  0.88           N  
ATOM    894  CA  ILE A  59      -2.615  -6.674  22.417  1.00  0.88           C  
ATOM    895  C   ILE A  59      -2.397  -6.149  21.001  1.00  0.88           C  
ATOM    896  O   ILE A  59      -1.587  -6.684  20.229  1.00  0.88           O  
ATOM    897  CB  ILE A  59      -1.352  -6.399  23.255  1.00  0.88           C  
ATOM    898  CG1 ILE A  59      -1.561  -6.916  24.651  1.00  0.88           C  
ATOM    899  CG2 ILE A  59      -0.962  -4.897  23.251  1.00  0.88           C  
ATOM    900  CD1 ILE A  59      -2.741  -6.349  25.358  1.00  0.88           C  
ATOM    901  H   ILE A  59      -2.235  -8.794  22.460  1.00  0.88           H  
ATOM    902  HA  ILE A  59      -3.440  -6.120  22.861  1.00  0.88           H  
ATOM    903  HB  ILE A  59      -0.534  -6.977  22.829  1.00  0.88           H  
ATOM    904 1HG1 ILE A  59      -1.658  -7.964  24.583  1.00  0.88           H  
ATOM    905 2HG1 ILE A  59      -0.697  -6.689  25.247  1.00  0.88           H  
ATOM    906 1HG2 ILE A  59      -0.054  -4.755  23.837  1.00  0.88           H  
ATOM    907 2HG2 ILE A  59      -0.784  -4.568  22.227  1.00  0.88           H  
ATOM    908 3HG2 ILE A  59      -1.769  -4.307  23.684  1.00  0.88           H  
ATOM    909 1HD1 ILE A  59      -2.812  -6.794  26.346  1.00  0.88           H  
ATOM    910 2HD1 ILE A  59      -2.631  -5.270  25.447  1.00  0.88           H  
ATOM    911 3HD1 ILE A  59      -3.645  -6.581  24.794  1.00  0.88           H  
ATOM    912  N   GLU A  60      -3.131  -5.094  20.677  1.00  0.92           N  
ATOM    913  CA  GLU A  60      -3.075  -4.432  19.381  1.00  0.92           C  
ATOM    914  C   GLU A  60      -3.211  -2.945  19.617  1.00  0.92           C  
ATOM    915  O   GLU A  60      -4.077  -2.514  20.382  1.00  0.92           O  
ATOM    916  CB  GLU A  60      -4.193  -4.938  18.462  1.00  0.92           C  
ATOM    917  CG  GLU A  60      -4.186  -4.345  17.049  1.00  0.92           C  
ATOM    918  CD  GLU A  60      -5.250  -4.940  16.149  1.00  0.92           C  
ATOM    919  OE1 GLU A  60      -5.955  -5.818  16.590  1.00  0.92           O  
ATOM    920  OE2 GLU A  60      -5.354  -4.519  15.019  1.00  0.92           O  
ATOM    921  H   GLU A  60      -3.771  -4.735  21.371  1.00  0.92           H  
ATOM    922  HA  GLU A  60      -2.107  -4.621  18.916  1.00  0.92           H  
ATOM    923 1HB  GLU A  60      -4.121  -6.023  18.370  1.00  0.92           H  
ATOM    924 2HB  GLU A  60      -5.159  -4.713  18.912  1.00  0.92           H  
ATOM    925 1HG  GLU A  60      -4.346  -3.267  17.119  1.00  0.92           H  
ATOM    926 2HG  GLU A  60      -3.203  -4.506  16.606  1.00  0.92           H  
ATOM    927  N   LEU A  61      -2.339  -2.165  18.997  1.00  0.95           N  
ATOM    928  CA  LEU A  61      -2.354  -0.729  19.216  1.00  0.95           C  
ATOM    929  C   LEU A  61      -2.806   0.019  17.961  1.00  0.95           C  
ATOM    930  O   LEU A  61      -2.576  -0.442  16.847  1.00  0.95           O  
ATOM    931  CB  LEU A  61      -0.961  -0.328  19.679  1.00  0.95           C  
ATOM    932  CG  LEU A  61      -0.469  -1.120  20.939  1.00  0.95           C  
ATOM    933  CD1 LEU A  61       0.924  -0.745  21.250  1.00  0.95           C  
ATOM    934  CD2 LEU A  61      -1.367  -0.823  22.116  1.00  0.95           C  
ATOM    935  H   LEU A  61      -1.648  -2.578  18.365  1.00  0.95           H  
ATOM    936  HA  LEU A  61      -3.059  -0.505  20.014  1.00  0.95           H  
ATOM    937 1HB  LEU A  61      -0.259  -0.496  18.872  1.00  0.95           H  
ATOM    938 2HB  LEU A  61      -0.955   0.735  19.921  1.00  0.95           H  
ATOM    939  HG  LEU A  61      -0.486  -2.191  20.729  1.00  0.95           H  
ATOM    940 1HD1 LEU A  61       1.272  -1.302  22.123  1.00  0.95           H  
ATOM    941 2HD1 LEU A  61       1.548  -0.976  20.412  1.00  0.95           H  
ATOM    942 3HD1 LEU A  61       0.966   0.318  21.455  1.00  0.95           H  
ATOM    943 1HD2 LEU A  61      -1.018  -1.378  22.989  1.00  0.95           H  
ATOM    944 2HD2 LEU A  61      -1.341   0.242  22.325  1.00  0.95           H  
ATOM    945 3HD2 LEU A  61      -2.389  -1.117  21.887  1.00  0.95           H  
ATOM    946  N   LYS A  62      -3.453   1.176  18.135  1.00  0.96           N  
ATOM    947  CA  LYS A  62      -3.912   1.957  16.979  1.00  0.96           C  
ATOM    948  C   LYS A  62      -2.770   2.549  16.147  1.00  0.96           C  
ATOM    949  O   LYS A  62      -2.834   2.573  14.918  1.00  0.96           O  
ATOM    950  CB  LYS A  62      -4.841   3.079  17.441  1.00  0.96           C  
ATOM    951  CG  LYS A  62      -6.195   2.597  17.954  1.00  0.96           C  
ATOM    952  CD  LYS A  62      -7.063   3.763  18.418  1.00  0.96           C  
ATOM    953  CE  LYS A  62      -8.414   3.281  18.932  1.00  0.96           C  
ATOM    954  NZ  LYS A  62      -9.252   4.408  19.425  1.00  0.96           N  
ATOM    955  H   LYS A  62      -3.633   1.511  19.070  1.00  0.96           H  
ATOM    956  HA  LYS A  62      -4.479   1.291  16.327  1.00  0.96           H  
ATOM    957 1HB  LYS A  62      -4.360   3.648  18.236  1.00  0.96           H  
ATOM    958 2HB  LYS A  62      -5.020   3.763  16.612  1.00  0.96           H  
ATOM    959 1HG  LYS A  62      -6.714   2.063  17.158  1.00  0.96           H  
ATOM    960 2HG  LYS A  62      -6.044   1.912  18.788  1.00  0.96           H  
ATOM    961 1HD  LYS A  62      -6.552   4.302  19.216  1.00  0.96           H  
ATOM    962 2HD  LYS A  62      -7.226   4.448  17.586  1.00  0.96           H  
ATOM    963 1HE  LYS A  62      -8.942   2.774  18.126  1.00  0.96           H  
ATOM    964 2HE  LYS A  62      -8.255   2.577  19.748  1.00  0.96           H  
ATOM    965 1HZ  LYS A  62     -10.136   4.050  19.756  1.00  0.96           H  
ATOM    966 2HZ  LYS A  62      -8.774   4.878  20.181  1.00  0.96           H  
ATOM    967 3HZ  LYS A  62      -9.414   5.061  18.672  1.00  0.96           H  
ATOM    968  N   ASP A  63      -1.731   3.051  16.811  1.00  0.96           N  
ATOM    969  CA  ASP A  63      -0.574   3.579  16.093  1.00  0.96           C  
ATOM    970  C   ASP A  63       0.264   2.447  15.539  1.00  0.96           C  
ATOM    971  O   ASP A  63       0.632   1.534  16.277  1.00  0.96           O  
ATOM    972  CB  ASP A  63       0.309   4.492  16.932  1.00  0.96           C  
ATOM    973  CG  ASP A  63       1.467   5.039  16.080  1.00  0.96           C  
ATOM    974  OD1 ASP A  63       1.269   5.995  15.370  1.00  0.96           O  
ATOM    975  OD2 ASP A  63       2.548   4.449  16.124  1.00  0.96           O  
ATOM    976  H   ASP A  63      -1.730   3.031  17.819  1.00  0.96           H  
ATOM    977  HA  ASP A  63      -0.938   4.165  15.249  1.00  0.96           H  
ATOM    978 1HB  ASP A  63      -0.278   5.328  17.313  1.00  0.96           H  
ATOM    979 2HB  ASP A  63       0.704   3.955  17.788  1.00  0.96           H  
ATOM    980  N   LYS A  64       0.610   2.530  14.264  1.00  0.93           N  
ATOM    981  CA  LYS A  64       1.380   1.485  13.605  1.00  0.93           C  
ATOM    982  C   LYS A  64       2.797   1.270  14.134  1.00  0.93           C  
ATOM    983  O   LYS A  64       3.319   0.154  14.057  1.00  0.93           O  
ATOM    984  CB  LYS A  64       1.439   1.787  12.119  1.00  0.93           C  
ATOM    985  CG  LYS A  64       0.120   1.615  11.420  1.00  0.93           C  
ATOM    986  CD  LYS A  64      -0.257   0.145  11.359  1.00  0.93           C  
ATOM    987  CE  LYS A  64      -1.515  -0.076  10.556  1.00  0.93           C  
ATOM    988  NZ  LYS A  64      -1.886  -1.515  10.502  1.00  0.93           N  
ATOM    989  H   LYS A  64       0.296   3.329  13.729  1.00  0.93           H  
ATOM    990  HA  LYS A  64       0.839   0.549  13.740  1.00  0.93           H  
ATOM    991 1HB  LYS A  64       1.775   2.814  11.966  1.00  0.93           H  
ATOM    992 2HB  LYS A  64       2.165   1.133  11.637  1.00  0.93           H  
ATOM    993 1HG  LYS A  64      -0.655   2.160  11.959  1.00  0.93           H  
ATOM    994 2HG  LYS A  64       0.182   2.009  10.421  1.00  0.93           H  
ATOM    995 1HD  LYS A  64       0.556  -0.409  10.886  1.00  0.93           H  
ATOM    996 2HD  LYS A  64      -0.403  -0.239  12.369  1.00  0.93           H  
ATOM    997 1HE  LYS A  64      -2.329   0.485  11.010  1.00  0.93           H  
ATOM    998 2HE  LYS A  64      -1.356   0.287   9.537  1.00  0.93           H  
ATOM    999 1HZ  LYS A  64      -2.723  -1.627   9.956  1.00  0.93           H  
ATOM   1000 2HZ  LYS A  64      -1.133  -2.033  10.069  1.00  0.93           H  
ATOM   1001 3HZ  LYS A  64      -2.042  -1.861  11.436  1.00  0.93           H  
ATOM   1002  N   PHE A  65       3.444   2.302  14.658  1.00  0.88           N  
ATOM   1003  CA  PHE A  65       4.804   2.109  15.122  1.00  0.88           C  
ATOM   1004  C   PHE A  65       4.763   1.583  16.536  1.00  0.88           C  
ATOM   1005  O   PHE A  65       5.566   0.722  16.911  1.00  0.88           O  
ATOM   1006  CB  PHE A  65       5.597   3.377  14.913  1.00  0.88           C  
ATOM   1007  CG  PHE A  65       5.762   3.542  13.441  1.00  0.88           C  
ATOM   1008  CD1 PHE A  65       4.835   4.262  12.707  1.00  0.88           C  
ATOM   1009  CD2 PHE A  65       6.809   2.930  12.774  1.00  0.88           C  
ATOM   1010  CE1 PHE A  65       4.958   4.368  11.334  1.00  0.88           C  
ATOM   1011  CE2 PHE A  65       6.929   3.041  11.410  1.00  0.88           C  
ATOM   1012  CZ  PHE A  65       6.009   3.754  10.693  1.00  0.88           C  
ATOM   1013  H   PHE A  65       2.999   3.214  14.797  1.00  0.88           H  
ATOM   1014  HA  PHE A  65       5.276   1.348  14.500  1.00  0.88           H  
ATOM   1015 1HB  PHE A  65       5.055   4.238  15.316  1.00  0.88           H  
ATOM   1016 2HB  PHE A  65       6.576   3.310  15.384  1.00  0.88           H  
ATOM   1017  HD1 PHE A  65       3.995   4.740  13.226  1.00  0.88           H  
ATOM   1018  HD2 PHE A  65       7.535   2.351  13.343  1.00  0.88           H  
ATOM   1019  HE1 PHE A  65       4.222   4.935  10.756  1.00  0.88           H  
ATOM   1020  HE2 PHE A  65       7.741   2.559  10.898  1.00  0.88           H  
ATOM   1021  HZ  PHE A  65       6.109   3.831   9.622  1.00  0.88           H  
ATOM   1022  N   GLU A  66       3.795   2.052  17.320  1.00  0.82           N  
ATOM   1023  CA  GLU A  66       3.684   1.476  18.647  1.00  0.82           C  
ATOM   1024  C   GLU A  66       3.265   0.012  18.475  1.00  0.82           C  
ATOM   1025  O   GLU A  66       3.752  -0.867  19.185  1.00  0.82           O  
ATOM   1026  CB  GLU A  66       2.706   2.239  19.538  1.00  0.82           C  
ATOM   1027  CG  GLU A  66       3.184   3.636  19.886  1.00  0.82           C  
ATOM   1028  CD  GLU A  66       2.282   4.425  20.809  1.00  0.82           C  
ATOM   1029  OE1 GLU A  66       1.156   4.038  21.013  1.00  0.82           O  
ATOM   1030  OE2 GLU A  66       2.740   5.434  21.316  1.00  0.82           O  
ATOM   1031  H   GLU A  66       3.169   2.795  16.982  1.00  0.82           H  
ATOM   1032  HA  GLU A  66       4.661   1.493  19.122  1.00  0.82           H  
ATOM   1033 1HB  GLU A  66       1.736   2.297  19.053  1.00  0.82           H  
ATOM   1034 2HB  GLU A  66       2.579   1.705  20.469  1.00  0.82           H  
ATOM   1035 1HG  GLU A  66       4.168   3.571  20.311  1.00  0.82           H  
ATOM   1036 2HG  GLU A  66       3.268   4.168  18.947  1.00  0.82           H  
ATOM   1037  N   ASN A  67       2.392  -0.271  17.499  1.00  0.77           N  
ATOM   1038  CA  ASN A  67       1.969  -1.641  17.263  1.00  0.77           C  
ATOM   1039  C   ASN A  67       3.175  -2.493  16.887  1.00  0.77           C  
ATOM   1040  O   ASN A  67       3.285  -3.622  17.359  1.00  0.77           O  
ATOM   1041  CB  ASN A  67       0.906  -1.722  16.188  1.00  0.77           C  
ATOM   1042  CG  ASN A  67       0.264  -3.074  16.119  1.00  0.77           C  
ATOM   1043  OD1 ASN A  67      -0.463  -3.511  17.038  1.00  0.77           O  
ATOM   1044  ND2 ASN A  67       0.517  -3.774  15.034  1.00  0.77           N  
ATOM   1045  H   ASN A  67       1.987   0.472  16.936  1.00  0.77           H  
ATOM   1046  HA  ASN A  67       1.559  -2.046  18.187  1.00  0.77           H  
ATOM   1047 1HB  ASN A  67       0.132  -0.976  16.380  1.00  0.77           H  
ATOM   1048 2HB  ASN A  67       1.351  -1.488  15.223  1.00  0.77           H  
ATOM   1049 1HD2 ASN A  67       0.125  -4.687  14.922  1.00  0.77           H  
ATOM   1050 2HD2 ASN A  67       1.108  -3.392  14.322  1.00  0.77           H  
ATOM   1051  N   MET A  68       4.104  -1.945  16.080  1.00  0.73           N  
ATOM   1052  CA  MET A  68       5.324  -2.662  15.708  1.00  0.73           C  
ATOM   1053  C   MET A  68       6.133  -3.001  16.950  1.00  0.73           C  
ATOM   1054  O   MET A  68       6.662  -4.104  17.078  1.00  0.73           O  
ATOM   1055  CB  MET A  68       6.179  -1.823  14.770  1.00  0.73           C  
ATOM   1056  CG  MET A  68       7.422  -2.503  14.260  1.00  0.73           C  
ATOM   1057  SD  MET A  68       7.102  -3.888  13.198  1.00  0.73           S  
ATOM   1058  CE  MET A  68       6.665  -3.000  11.695  1.00  0.73           C  
ATOM   1059  H   MET A  68       3.943  -1.021  15.678  1.00  0.73           H  
ATOM   1060  HA  MET A  68       5.047  -3.590  15.214  1.00  0.73           H  
ATOM   1061 1HB  MET A  68       5.580  -1.518  13.912  1.00  0.73           H  
ATOM   1062 2HB  MET A  68       6.485  -0.919  15.274  1.00  0.73           H  
ATOM   1063 1HG  MET A  68       7.982  -1.785  13.712  1.00  0.73           H  
ATOM   1064 2HG  MET A  68       8.028  -2.841  15.102  1.00  0.73           H  
ATOM   1065 1HE  MET A  68       6.431  -3.711  10.904  1.00  0.73           H  
ATOM   1066 2HE  MET A  68       5.797  -2.370  11.885  1.00  0.73           H  
ATOM   1067 3HE  MET A  68       7.500  -2.374  11.376  1.00  0.73           H  
ATOM   1068  N   GLY A  69       6.214  -2.057  17.882  1.00  0.70           N  
ATOM   1069  CA  GLY A  69       6.930  -2.280  19.130  1.00  0.70           C  
ATOM   1070  C   GLY A  69       6.323  -3.478  19.835  1.00  0.70           C  
ATOM   1071  O   GLY A  69       7.023  -4.428  20.221  1.00  0.70           O  
ATOM   1072  H   GLY A  69       5.779  -1.149  17.705  1.00  0.70           H  
ATOM   1073 1HA  GLY A  69       7.991  -2.441  18.941  1.00  0.70           H  
ATOM   1074 2HA  GLY A  69       6.829  -1.402  19.757  1.00  0.70           H  
ATOM   1075  N   ALA A  70       4.998  -3.425  20.001  1.00  0.69           N  
ATOM   1076  CA  ALA A  70       4.287  -4.497  20.658  1.00  0.69           C  
ATOM   1077  C   ALA A  70       4.509  -5.794  19.897  1.00  0.69           C  
ATOM   1078  O   ALA A  70       4.737  -6.820  20.516  1.00  0.69           O  
ATOM   1079  CB  ALA A  70       2.796  -4.176  20.753  1.00  0.69           C  
ATOM   1080  H   ALA A  70       4.490  -2.612  19.652  1.00  0.69           H  
ATOM   1081  HA  ALA A  70       4.692  -4.613  21.664  1.00  0.69           H  
ATOM   1082 1HB  ALA A  70       2.280  -4.988  21.265  1.00  0.69           H  
ATOM   1083 2HB  ALA A  70       2.667  -3.252  21.314  1.00  0.69           H  
ATOM   1084 3HB  ALA A  70       2.383  -4.056  19.754  1.00  0.69           H  
ATOM   1085  N   GLN A  71       4.528  -5.755  18.562  1.00  0.69           N  
ATOM   1086  CA  GLN A  71       4.713  -6.965  17.767  1.00  0.69           C  
ATOM   1087  C   GLN A  71       6.073  -7.587  17.994  1.00  0.69           C  
ATOM   1088  O   GLN A  71       6.172  -8.797  18.175  1.00  0.69           O  
ATOM   1089  CB  GLN A  71       4.524  -6.663  16.277  1.00  0.69           C  
ATOM   1090  CG  GLN A  71       4.635  -7.861  15.322  1.00  0.69           C  
ATOM   1091  CD  GLN A  71       3.551  -8.925  15.485  1.00  0.69           C  
ATOM   1092  OE1 GLN A  71       2.405  -8.638  15.867  1.00  0.69           O  
ATOM   1093  NE2 GLN A  71       3.910 -10.172  15.169  1.00  0.69           N  
ATOM   1094  H   GLN A  71       4.354  -4.875  18.086  1.00  0.69           H  
ATOM   1095  HA  GLN A  71       3.967  -7.686  18.066  1.00  0.69           H  
ATOM   1096 1HB  GLN A  71       3.555  -6.185  16.126  1.00  0.69           H  
ATOM   1097 2HB  GLN A  71       5.280  -5.948  15.968  1.00  0.69           H  
ATOM   1098 1HG  GLN A  71       4.591  -7.487  14.301  1.00  0.69           H  
ATOM   1099 2HG  GLN A  71       5.604  -8.345  15.492  1.00  0.69           H  
ATOM   1100 1HE2 GLN A  71       3.253 -10.921  15.238  1.00  0.69           H  
ATOM   1101 2HE2 GLN A  71       4.875 -10.372  14.851  1.00  0.69           H  
ATOM   1102  N   MET A  72       7.124  -6.779  18.054  1.00  0.69           N  
ATOM   1103  CA  MET A  72       8.454  -7.341  18.253  1.00  0.69           C  
ATOM   1104  C   MET A  72       8.505  -8.102  19.574  1.00  0.69           C  
ATOM   1105  O   MET A  72       9.064  -9.199  19.669  1.00  0.69           O  
ATOM   1106  CB  MET A  72       9.494  -6.229  18.204  1.00  0.69           C  
ATOM   1107  CG  MET A  72       9.669  -5.596  16.797  1.00  0.69           C  
ATOM   1108  SD  MET A  72      10.776  -4.156  16.768  1.00  0.69           S  
ATOM   1109  CE  MET A  72      12.371  -4.951  16.967  1.00  0.69           C  
ATOM   1110  H   MET A  72       6.999  -5.774  17.913  1.00  0.69           H  
ATOM   1111  HA  MET A  72       8.654  -8.053  17.449  1.00  0.69           H  
ATOM   1112 1HB  MET A  72       9.206  -5.433  18.900  1.00  0.69           H  
ATOM   1113 2HB  MET A  72      10.445  -6.609  18.516  1.00  0.69           H  
ATOM   1114 1HG  MET A  72      10.069  -6.349  16.119  1.00  0.69           H  
ATOM   1115 2HG  MET A  72       8.700  -5.291  16.416  1.00  0.69           H  
ATOM   1116 1HE  MET A  72      13.157  -4.195  16.972  1.00  0.69           H  
ATOM   1117 2HE  MET A  72      12.391  -5.506  17.899  1.00  0.69           H  
ATOM   1118 3HE  MET A  72      12.540  -5.640  16.140  1.00  0.69           H  
ATOM   1119  N   VAL A  73       7.881  -7.541  20.597  1.00  0.70           N  
ATOM   1120  CA  VAL A  73       7.868  -8.224  21.873  1.00  0.70           C  
ATOM   1121  C   VAL A  73       6.848  -9.373  21.905  1.00  0.70           C  
ATOM   1122  O   VAL A  73       7.109 -10.403  22.520  1.00  0.70           O  
ATOM   1123  CB  VAL A  73       7.832  -7.258  23.031  1.00  0.70           C  
ATOM   1124  CG1 VAL A  73       7.675  -8.000  24.309  1.00  0.70           C  
ATOM   1125  CG2 VAL A  73       9.202  -6.580  23.044  1.00  0.70           C  
ATOM   1126  H   VAL A  73       7.431  -6.626  20.485  1.00  0.70           H  
ATOM   1127  HA  VAL A  73       8.841  -8.678  21.987  1.00  0.70           H  
ATOM   1128  HB  VAL A  73       7.038  -6.535  22.906  1.00  0.70           H  
ATOM   1129 1HG1 VAL A  73       7.704  -7.289  25.135  1.00  0.70           H  
ATOM   1130 2HG1 VAL A  73       6.732  -8.536  24.309  1.00  0.70           H  
ATOM   1131 3HG1 VAL A  73       8.491  -8.715  24.415  1.00  0.70           H  
ATOM   1132 1HG2 VAL A  73       9.277  -5.897  23.861  1.00  0.70           H  
ATOM   1133 2HG2 VAL A  73       9.970  -7.342  23.153  1.00  0.70           H  
ATOM   1134 3HG2 VAL A  73       9.355  -6.047  22.103  1.00  0.70           H  
ATOM   1135  N   LYS A  74       5.695  -9.238  21.247  1.00  0.72           N  
ATOM   1136  CA  LYS A  74       4.763 -10.363  21.192  1.00  0.72           C  
ATOM   1137  C   LYS A  74       5.494 -11.552  20.547  1.00  0.72           C  
ATOM   1138  O   LYS A  74       5.259 -12.702  20.922  1.00  0.72           O  
ATOM   1139  CB  LYS A  74       3.480 -10.042  20.396  1.00  0.72           C  
ATOM   1140  CG  LYS A  74       2.487  -9.082  21.078  1.00  0.72           C  
ATOM   1141  CD  LYS A  74       1.169  -8.993  20.328  1.00  0.72           C  
ATOM   1142  CE  LYS A  74       1.298  -8.288  19.016  1.00  0.72           C  
ATOM   1143  NZ  LYS A  74      -0.025  -8.122  18.365  1.00  0.72           N  
ATOM   1144  H   LYS A  74       5.472  -8.375  20.773  1.00  0.72           H  
ATOM   1145  HA  LYS A  74       4.481 -10.638  22.207  1.00  0.72           H  
ATOM   1146 1HB  LYS A  74       3.760  -9.606  19.440  1.00  0.72           H  
ATOM   1147 2HB  LYS A  74       2.949 -10.968  20.185  1.00  0.72           H  
ATOM   1148 1HG  LYS A  74       2.287  -9.421  22.091  1.00  0.72           H  
ATOM   1149 2HG  LYS A  74       2.886  -8.103  21.129  1.00  0.72           H  
ATOM   1150 1HD  LYS A  74       0.753  -9.983  20.172  1.00  0.72           H  
ATOM   1151 2HD  LYS A  74       0.464  -8.410  20.917  1.00  0.72           H  
ATOM   1152 1HE  LYS A  74       1.736  -7.303  19.181  1.00  0.72           H  
ATOM   1153 2HE  LYS A  74       1.944  -8.861  18.366  1.00  0.72           H  
ATOM   1154 1HZ  LYS A  74       0.072  -7.633  17.489  1.00  0.72           H  
ATOM   1155 2HZ  LYS A  74      -0.443  -9.024  18.202  1.00  0.72           H  
ATOM   1156 3HZ  LYS A  74      -0.630  -7.571  19.001  1.00  0.72           H  
ATOM   1157  N   GLU A  75       6.384 -11.288  19.575  1.00  0.75           N  
ATOM   1158  CA  GLU A  75       7.179 -12.355  18.975  1.00  0.75           C  
ATOM   1159  C   GLU A  75       8.126 -12.976  20.020  1.00  0.75           C  
ATOM   1160  O   GLU A  75       8.279 -14.196  20.044  1.00  0.75           O  
ATOM   1161  CB  GLU A  75       7.914 -11.872  17.719  1.00  0.75           C  
ATOM   1162  CG  GLU A  75       6.956 -11.598  16.554  1.00  0.75           C  
ATOM   1163  CD  GLU A  75       7.593 -11.064  15.301  1.00  0.75           C  
ATOM   1164  OE1 GLU A  75       8.799 -10.929  15.243  1.00  0.75           O  
ATOM   1165  OE2 GLU A  75       6.839 -10.760  14.393  1.00  0.75           O  
ATOM   1166  H   GLU A  75       6.505 -10.329  19.246  1.00  0.75           H  
ATOM   1167  HA  GLU A  75       6.495 -13.134  18.646  1.00  0.75           H  
ATOM   1168 1HB  GLU A  75       8.452 -10.955  17.938  1.00  0.75           H  
ATOM   1169 2HB  GLU A  75       8.641 -12.619  17.405  1.00  0.75           H  
ATOM   1170 1HG  GLU A  75       6.451 -12.531  16.309  1.00  0.75           H  
ATOM   1171 2HG  GLU A  75       6.199 -10.902  16.889  1.00  0.75           H  
ATOM   1172  N   VAL A  76       8.683 -12.169  20.949  1.00  0.78           N  
ATOM   1173  CA  VAL A  76       9.523 -12.738  22.023  1.00  0.78           C  
ATOM   1174  C   VAL A  76       8.689 -13.709  22.815  1.00  0.78           C  
ATOM   1175  O   VAL A  76       9.093 -14.846  23.100  1.00  0.78           O  
ATOM   1176  CB  VAL A  76       9.939 -11.668  23.075  1.00  0.78           C  
ATOM   1177  CG1 VAL A  76      10.574 -12.291  24.240  1.00  0.78           C  
ATOM   1178  CG2 VAL A  76      10.814 -10.734  22.528  1.00  0.78           C  
ATOM   1179  H   VAL A  76       8.558 -11.158  20.868  1.00  0.78           H  
ATOM   1180  HA  VAL A  76      10.389 -13.240  21.592  1.00  0.78           H  
ATOM   1181  HB  VAL A  76       9.069 -11.177  23.437  1.00  0.78           H  
ATOM   1182 1HG1 VAL A  76      10.823 -11.524  24.975  1.00  0.78           H  
ATOM   1183 2HG1 VAL A  76       9.878 -12.998  24.673  1.00  0.78           H  
ATOM   1184 3HG1 VAL A  76      11.456 -12.789  23.943  1.00  0.78           H  
ATOM   1185 1HG2 VAL A  76      11.076  -9.989  23.277  1.00  0.78           H  
ATOM   1186 2HG2 VAL A  76      11.710 -11.247  22.188  1.00  0.78           H  
ATOM   1187 3HG2 VAL A  76      10.312 -10.270  21.710  1.00  0.78           H  
ATOM   1188  N   ALA A  77       7.509 -13.224  23.182  1.00  0.81           N  
ATOM   1189  CA  ALA A  77       6.560 -13.956  23.984  1.00  0.81           C  
ATOM   1190  C   ALA A  77       6.099 -15.230  23.290  1.00  0.81           C  
ATOM   1191  O   ALA A  77       5.982 -16.276  23.927  1.00  0.81           O  
ATOM   1192  CB  ALA A  77       5.385 -13.041  24.274  1.00  0.81           C  
ATOM   1193  H   ALA A  77       7.273 -12.275  22.885  1.00  0.81           H  
ATOM   1194  HA  ALA A  77       7.045 -14.234  24.919  1.00  0.81           H  
ATOM   1195 1HB  ALA A  77       4.649 -13.511  24.886  1.00  0.81           H  
ATOM   1196 2HB  ALA A  77       5.749 -12.148  24.771  1.00  0.81           H  
ATOM   1197 3HB  ALA A  77       4.920 -12.761  23.347  1.00  0.81           H  
ATOM   1198  N   SER A  78       5.873 -15.154  21.980  1.00  0.85           N  
ATOM   1199  CA  SER A  78       5.400 -16.292  21.215  1.00  0.85           C  
ATOM   1200  C   SER A  78       6.487 -17.343  21.075  1.00  0.85           C  
ATOM   1201  O   SER A  78       6.242 -18.525  21.291  1.00  0.85           O  
ATOM   1202  CB  SER A  78       4.950 -15.828  19.851  1.00  0.85           C  
ATOM   1203  OG  SER A  78       3.861 -14.950  19.963  1.00  0.85           O  
ATOM   1204  H   SER A  78       5.978 -14.261  21.507  1.00  0.85           H  
ATOM   1205  HA  SER A  78       4.554 -16.734  21.739  1.00  0.85           H  
ATOM   1206 1HB  SER A  78       5.776 -15.330  19.348  1.00  0.85           H  
ATOM   1207 2HB  SER A  78       4.671 -16.690  19.250  1.00  0.85           H  
ATOM   1208  HG  SER A  78       4.233 -14.124  20.361  1.00  0.85           H  
ATOM   1209  N   LYS A  79       7.710 -16.915  20.766  1.00  0.88           N  
ATOM   1210  CA  LYS A  79       8.797 -17.869  20.611  1.00  0.88           C  
ATOM   1211  C   LYS A  79       9.053 -18.551  21.935  1.00  0.88           C  
ATOM   1212  O   LYS A  79       9.250 -19.769  21.991  1.00  0.88           O  
ATOM   1213  CB  LYS A  79      10.056 -17.163  20.120  1.00  0.88           C  
ATOM   1214  CG  LYS A  79       9.978 -16.687  18.675  1.00  0.88           C  
ATOM   1215  CD  LYS A  79      11.226 -15.923  18.265  1.00  0.88           C  
ATOM   1216  CE  LYS A  79      11.105 -15.407  16.833  1.00  0.88           C  
ATOM   1217  NZ  LYS A  79      12.294 -14.606  16.422  1.00  0.88           N  
ATOM   1218  H   LYS A  79       7.881 -15.923  20.602  1.00  0.88           H  
ATOM   1219  HA  LYS A  79       8.500 -18.627  19.884  1.00  0.88           H  
ATOM   1220 1HB  LYS A  79      10.242 -16.285  20.748  1.00  0.88           H  
ATOM   1221 2HB  LYS A  79      10.914 -17.826  20.223  1.00  0.88           H  
ATOM   1222 1HG  LYS A  79       9.857 -17.550  18.020  1.00  0.88           H  
ATOM   1223 2HG  LYS A  79       9.109 -16.043  18.554  1.00  0.88           H  
ATOM   1224 1HD  LYS A  79      11.362 -15.075  18.940  1.00  0.88           H  
ATOM   1225 2HD  LYS A  79      12.097 -16.572  18.343  1.00  0.88           H  
ATOM   1226 1HE  LYS A  79      10.999 -16.253  16.157  1.00  0.88           H  
ATOM   1227 2HE  LYS A  79      10.215 -14.778  16.758  1.00  0.88           H  
ATOM   1228 1HZ  LYS A  79      12.168 -14.282  15.472  1.00  0.88           H  
ATOM   1229 2HZ  LYS A  79      12.389 -13.811  17.038  1.00  0.88           H  
ATOM   1230 3HZ  LYS A  79      13.125 -15.178  16.477  1.00  0.88           H  
ATOM   1231  N   THR A  80       8.971 -17.776  23.012  1.00  0.91           N  
ATOM   1232  CA  THR A  80       9.166 -18.307  24.332  1.00  0.91           C  
ATOM   1233  C   THR A  80       8.042 -19.307  24.605  1.00  0.91           C  
ATOM   1234  O   THR A  80       8.298 -20.425  25.042  1.00  0.91           O  
ATOM   1235  CB  THR A  80       9.206 -17.164  25.361  1.00  0.91           C  
ATOM   1236  OG1 THR A  80      10.276 -16.275  25.024  1.00  0.91           O  
ATOM   1237  CG2 THR A  80       9.453 -17.695  26.734  1.00  0.91           C  
ATOM   1238  H   THR A  80       8.805 -16.773  22.914  1.00  0.91           H  
ATOM   1239  HA  THR A  80      10.117 -18.838  24.365  1.00  0.91           H  
ATOM   1240  HB  THR A  80       8.264 -16.618  25.339  1.00  0.91           H  
ATOM   1241  HG1 THR A  80      10.030 -15.814  24.187  1.00  0.91           H  
ATOM   1242 1HG2 THR A  80       9.492 -16.870  27.421  1.00  0.91           H  
ATOM   1243 2HG2 THR A  80       8.639 -18.365  27.008  1.00  0.91           H  
ATOM   1244 3HG2 THR A  80      10.402 -18.228  26.758  1.00  0.91           H  
ATOM   1245  N   ALA A  81       6.800 -18.962  24.264  1.00  0.94           N  
ATOM   1246  CA  ALA A  81       5.677 -19.872  24.459  1.00  0.94           C  
ATOM   1247  C   ALA A  81       5.862 -21.191  23.704  1.00  0.94           C  
ATOM   1248  O   ALA A  81       5.459 -22.247  24.190  1.00  0.94           O  
ATOM   1249  CB  ALA A  81       4.394 -19.231  23.993  1.00  0.94           C  
ATOM   1250  H   ALA A  81       6.606 -18.028  23.913  1.00  0.94           H  
ATOM   1251  HA  ALA A  81       5.602 -20.079  25.523  1.00  0.94           H  
ATOM   1252 1HB  ALA A  81       3.560 -19.900  24.181  1.00  0.94           H  
ATOM   1253 2HB  ALA A  81       4.256 -18.305  24.531  1.00  0.94           H  
ATOM   1254 3HB  ALA A  81       4.455 -19.022  22.933  1.00  0.94           H  
ATOM   1255  N   ASP A  82       6.477 -21.134  22.521  1.00  0.96           N  
ATOM   1256  CA  ASP A  82       6.699 -22.318  21.698  1.00  0.96           C  
ATOM   1257  C   ASP A  82       7.844 -23.199  22.223  1.00  0.96           C  
ATOM   1258  O   ASP A  82       7.787 -24.426  22.108  1.00  0.96           O  
ATOM   1259  CB  ASP A  82       7.006 -21.894  20.258  1.00  0.96           C  
ATOM   1260  CG  ASP A  82       5.798 -21.259  19.514  1.00  0.96           C  
ATOM   1261  OD1 ASP A  82       4.668 -21.532  19.863  1.00  0.96           O  
ATOM   1262  OD2 ASP A  82       6.036 -20.493  18.586  1.00  0.96           O  
ATOM   1263  H   ASP A  82       6.757 -20.221  22.163  1.00  0.96           H  
ATOM   1264  HA  ASP A  82       5.785 -22.910  21.701  1.00  0.96           H  
ATOM   1265 1HB  ASP A  82       7.819 -21.170  20.271  1.00  0.96           H  
ATOM   1266 2HB  ASP A  82       7.354 -22.760  19.690  1.00  0.96           H  
ATOM   1267  N   VAL A  83       8.868 -22.580  22.814  1.00  0.97           N  
ATOM   1268  CA  VAL A  83      10.030 -23.312  23.327  1.00  0.97           C  
ATOM   1269  C   VAL A  83       9.977 -23.597  24.832  1.00  0.97           C  
ATOM   1270  O   VAL A  83      10.186 -24.735  25.270  1.00  0.97           O  
ATOM   1271  CB  VAL A  83      11.314 -22.513  23.044  1.00  0.97           C  
ATOM   1272  CG1 VAL A  83      12.524 -23.218  23.663  1.00  0.97           C  
ATOM   1273  CG2 VAL A  83      11.490 -22.356  21.551  1.00  0.97           C  
ATOM   1274  H   VAL A  83       8.861 -21.560  22.850  1.00  0.97           H  
ATOM   1275  HA  VAL A  83      10.088 -24.262  22.797  1.00  0.97           H  
ATOM   1276  HB  VAL A  83      11.230 -21.525  23.505  1.00  0.97           H  
ATOM   1277 1HG1 VAL A  83      13.424 -22.634  23.468  1.00  0.97           H  
ATOM   1278 2HG1 VAL A  83      12.385 -23.309  24.742  1.00  0.97           H  
ATOM   1279 3HG1 VAL A  83      12.631 -24.207  23.225  1.00  0.97           H  
ATOM   1280 1HG2 VAL A  83      12.391 -21.778  21.351  1.00  0.97           H  
ATOM   1281 2HG2 VAL A  83      11.576 -23.339  21.090  1.00  0.97           H  
ATOM   1282 3HG2 VAL A  83      10.625 -21.834  21.139  1.00  0.97           H  
ATOM   1283  N   ALA A  84       9.738 -22.547  25.609  1.00  0.95           N  
ATOM   1284  CA  ALA A  84       9.679 -22.548  27.065  1.00  0.95           C  
ATOM   1285  C   ALA A  84       8.280 -22.742  27.635  1.00  0.95           C  
ATOM   1286  O   ALA A  84       8.100 -23.339  28.697  1.00  0.95           O  
ATOM   1287  CB  ALA A  84      10.179 -21.229  27.556  1.00  0.95           C  
ATOM   1288  H   ALA A  84       9.556 -21.664  25.158  1.00  0.95           H  
ATOM   1289  HA  ALA A  84      10.312 -23.357  27.431  1.00  0.95           H  
ATOM   1290 1HB  ALA A  84      10.151 -21.193  28.599  1.00  0.95           H  
ATOM   1291 2HB  ALA A  84      11.174 -21.081  27.201  1.00  0.95           H  
ATOM   1292 3HB  ALA A  84       9.542 -20.468  27.175  1.00  0.95           H  
ATOM   1293  N   GLY A  85       7.280 -22.209  26.961  1.00  0.91           N  
ATOM   1294  CA  GLY A  85       5.952 -22.254  27.543  1.00  0.91           C  
ATOM   1295  C   GLY A  85       5.767 -21.102  28.529  1.00  0.91           C  
ATOM   1296  O   GLY A  85       5.659 -19.931  28.137  1.00  0.91           O  
ATOM   1297  H   GLY A  85       7.455 -21.736  26.079  1.00  0.91           H  
ATOM   1298 1HA  GLY A  85       5.202 -22.200  26.754  1.00  0.91           H  
ATOM   1299 2HA  GLY A  85       5.805 -23.206  28.053  1.00  0.91           H  
ATOM   1300  N   ASP A  86       5.736 -21.421  29.820  1.00  0.86           N  
ATOM   1301  CA  ASP A  86       5.358 -20.441  30.841  1.00  0.86           C  
ATOM   1302  C   ASP A  86       6.397 -19.361  31.157  1.00  0.86           C  
ATOM   1303  O   ASP A  86       6.179 -18.525  32.032  1.00  0.86           O  
ATOM   1304  CB  ASP A  86       4.956 -21.139  32.143  1.00  0.86           C  
ATOM   1305  CG  ASP A  86       6.065 -21.928  32.833  1.00  0.86           C  
ATOM   1306  OD1 ASP A  86       7.161 -21.960  32.356  1.00  0.86           O  
ATOM   1307  OD2 ASP A  86       5.785 -22.477  33.867  1.00  0.86           O  
ATOM   1308  H   ASP A  86       5.916 -22.383  30.086  1.00  0.86           H  
ATOM   1309  HA  ASP A  86       4.465 -19.930  30.475  1.00  0.86           H  
ATOM   1310 1HB  ASP A  86       4.580 -20.394  32.846  1.00  0.86           H  
ATOM   1311 2HB  ASP A  86       4.136 -21.821  31.939  1.00  0.86           H  
ATOM   1312  N   GLY A  87       7.484 -19.312  30.393  1.00  0.79           N  
ATOM   1313  CA  GLY A  87       8.480 -18.256  30.534  1.00  0.79           C  
ATOM   1314  C   GLY A  87       8.050 -17.017  29.764  1.00  0.79           C  
ATOM   1315  O   GLY A  87       8.725 -15.989  29.811  1.00  0.79           O  
ATOM   1316  H   GLY A  87       7.616 -20.039  29.705  1.00  0.79           H  
ATOM   1317 1HA  GLY A  87       8.618 -18.015  31.588  1.00  0.79           H  
ATOM   1318 2HA  GLY A  87       9.438 -18.595  30.148  1.00  0.79           H  
ATOM   1319  N   THR A  88       6.902 -17.110  29.086  1.00  0.73           N  
ATOM   1320  CA  THR A  88       6.363 -16.039  28.258  1.00  0.73           C  
ATOM   1321  C   THR A  88       6.245 -14.683  28.944  1.00  0.73           C  
ATOM   1322  O   THR A  88       6.731 -13.667  28.423  1.00  0.73           O  
ATOM   1323  CB  THR A  88       4.950 -16.411  27.810  1.00  0.73           C  
ATOM   1324  OG1 THR A  88       4.982 -17.603  27.032  1.00  0.73           O  
ATOM   1325  CG2 THR A  88       4.387 -15.310  27.010  1.00  0.73           C  
ATOM   1326  H   THR A  88       6.407 -18.005  29.087  1.00  0.73           H  
ATOM   1327  HA  THR A  88       7.005 -15.924  27.385  1.00  0.73           H  
ATOM   1328  HB  THR A  88       4.321 -16.577  28.684  1.00  0.73           H  
ATOM   1329  HG1 THR A  88       5.309 -18.350  27.575  1.00  0.73           H  
ATOM   1330 1HG2 THR A  88       3.401 -15.541  26.691  1.00  0.73           H  
ATOM   1331 2HG2 THR A  88       4.360 -14.390  27.593  1.00  0.73           H  
ATOM   1332 3HG2 THR A  88       5.024 -15.196  26.167  1.00  0.73           H  
ATOM   1333  N   THR A  89       5.621 -14.654  30.124  1.00  0.67           N  
ATOM   1334  CA  THR A  89       5.422 -13.380  30.803  1.00  0.67           C  
ATOM   1335  C   THR A  89       6.776 -12.799  31.172  1.00  0.67           C  
ATOM   1336  O   THR A  89       7.043 -11.617  30.952  1.00  0.67           O  
ATOM   1337  CB  THR A  89       4.556 -13.530  32.061  1.00  0.67           C  
ATOM   1338  OG1 THR A  89       3.272 -14.052  31.714  1.00  0.67           O  
ATOM   1339  CG2 THR A  89       4.356 -12.148  32.687  1.00  0.67           C  
ATOM   1340  H   THR A  89       5.274 -15.514  30.528  1.00  0.67           H  
ATOM   1341  HA  THR A  89       4.927 -12.687  30.120  1.00  0.67           H  
ATOM   1342  HB  THR A  89       5.041 -14.195  32.775  1.00  0.67           H  
ATOM   1343  HG1 THR A  89       2.702 -14.042  32.502  1.00  0.67           H  
ATOM   1344 1HG2 THR A  89       3.729 -12.243  33.568  1.00  0.67           H  
ATOM   1345 2HG2 THR A  89       5.314 -11.716  32.958  1.00  0.67           H  
ATOM   1346 3HG2 THR A  89       3.875 -11.505  31.983  1.00  0.67           H  
ATOM   1347  N   THR A  90       7.649 -13.656  31.693  1.00  0.63           N  
ATOM   1348  CA  THR A  90       8.976 -13.250  32.113  1.00  0.63           C  
ATOM   1349  C   THR A  90       9.747 -12.660  30.947  1.00  0.63           C  
ATOM   1350  O   THR A  90      10.357 -11.600  31.076  1.00  0.63           O  
ATOM   1351  CB  THR A  90       9.755 -14.450  32.687  1.00  0.63           C  
ATOM   1352  OG1 THR A  90       9.100 -14.942  33.868  1.00  0.63           O  
ATOM   1353  CG2 THR A  90      11.170 -14.064  32.998  1.00  0.63           C  
ATOM   1354  H   THR A  90       7.373 -14.621  31.806  1.00  0.63           H  
ATOM   1355  HA  THR A  90       8.880 -12.486  32.885  1.00  0.63           H  
ATOM   1356  HB  THR A  90       9.772 -15.245  31.948  1.00  0.63           H  
ATOM   1357  HG1 THR A  90       9.510 -15.769  34.144  1.00  0.63           H  
ATOM   1358 1HG2 THR A  90      11.708 -14.926  33.385  1.00  0.63           H  
ATOM   1359 2HG2 THR A  90      11.649 -13.714  32.092  1.00  0.63           H  
ATOM   1360 3HG2 THR A  90      11.169 -13.282  33.730  1.00  0.63           H  
ATOM   1361  N   ALA A  91       9.701 -13.329  29.795  1.00  0.60           N  
ATOM   1362  CA  ALA A  91      10.416 -12.866  28.618  1.00  0.60           C  
ATOM   1363  C   ALA A  91       9.957 -11.482  28.178  1.00  0.60           C  
ATOM   1364  O   ALA A  91      10.774 -10.631  27.817  1.00  0.60           O  
ATOM   1365  CB  ALA A  91      10.203 -13.837  27.492  1.00  0.60           C  
ATOM   1366  H   ALA A  91       9.178 -14.201  29.747  1.00  0.60           H  
ATOM   1367  HA  ALA A  91      11.476 -12.824  28.865  1.00  0.60           H  
ATOM   1368 1HB  ALA A  91      10.778 -13.528  26.647  1.00  0.60           H  
ATOM   1369 2HB  ALA A  91      10.526 -14.804  27.801  1.00  0.60           H  
ATOM   1370 3HB  ALA A  91       9.146 -13.883  27.235  1.00  0.60           H  
ATOM   1371  N   THR A  92       8.645 -11.237  28.253  1.00  0.58           N  
ATOM   1372  CA  THR A  92       8.089  -9.943  27.878  1.00  0.58           C  
ATOM   1373  C   THR A  92       8.575  -8.854  28.828  1.00  0.58           C  
ATOM   1374  O   THR A  92       8.989  -7.771  28.395  1.00  0.58           O  
ATOM   1375  CB  THR A  92       6.560  -9.989  27.877  1.00  0.58           C  
ATOM   1376  OG1 THR A  92       6.120 -10.942  26.926  1.00  0.58           O  
ATOM   1377  CG2 THR A  92       5.993  -8.630  27.539  1.00  0.58           C  
ATOM   1378  H   THR A  92       8.011 -11.984  28.548  1.00  0.58           H  
ATOM   1379  HA  THR A  92       8.430  -9.701  26.872  1.00  0.58           H  
ATOM   1380  HB  THR A  92       6.222 -10.294  28.862  1.00  0.58           H  
ATOM   1381  HG1 THR A  92       6.409 -11.826  27.222  1.00  0.58           H  
ATOM   1382 1HG2 THR A  92       4.912  -8.661  27.539  1.00  0.58           H  
ATOM   1383 2HG2 THR A  92       6.347  -7.925  28.279  1.00  0.58           H  
ATOM   1384 3HG2 THR A  92       6.317  -8.328  26.587  1.00  0.58           H  
ATOM   1385  N   VAL A  93       8.547  -9.160  30.127  1.00  0.57           N  
ATOM   1386  CA  VAL A  93       8.992  -8.236  31.159  1.00  0.57           C  
ATOM   1387  C   VAL A  93      10.475  -7.922  31.006  1.00  0.57           C  
ATOM   1388  O   VAL A  93      10.879  -6.755  31.079  1.00  0.57           O  
ATOM   1389  CB  VAL A  93       8.695  -8.833  32.548  1.00  0.57           C  
ATOM   1390  CG1 VAL A  93       9.352  -7.997  33.660  1.00  0.57           C  
ATOM   1391  CG2 VAL A  93       7.179  -8.876  32.728  1.00  0.57           C  
ATOM   1392  H   VAL A  93       8.184 -10.075  30.406  1.00  0.57           H  
ATOM   1393  HA  VAL A  93       8.427  -7.309  31.056  1.00  0.57           H  
ATOM   1394  HB  VAL A  93       9.105  -9.842  32.605  1.00  0.57           H  
ATOM   1395 1HG1 VAL A  93       9.129  -8.444  34.629  1.00  0.57           H  
ATOM   1396 2HG1 VAL A  93      10.434  -7.985  33.511  1.00  0.57           H  
ATOM   1397 3HG1 VAL A  93       8.969  -6.983  33.634  1.00  0.57           H  
ATOM   1398 1HG2 VAL A  93       6.925  -9.298  33.695  1.00  0.57           H  
ATOM   1399 2HG2 VAL A  93       6.818  -7.880  32.654  1.00  0.57           H  
ATOM   1400 3HG2 VAL A  93       6.727  -9.471  31.948  1.00  0.57           H  
ATOM   1401  N   LEU A  94      11.284  -8.955  30.767  1.00  0.56           N  
ATOM   1402  CA  LEU A  94      12.703  -8.759  30.555  1.00  0.56           C  
ATOM   1403  C   LEU A  94      12.955  -7.937  29.299  1.00  0.56           C  
ATOM   1404  O   LEU A  94      13.774  -7.021  29.319  1.00  0.56           O  
ATOM   1405  CB  LEU A  94      13.407 -10.112  30.398  1.00  0.56           C  
ATOM   1406  CG  LEU A  94      13.551 -10.991  31.621  1.00  0.56           C  
ATOM   1407  CD1 LEU A  94      14.059 -12.364  31.195  1.00  0.56           C  
ATOM   1408  CD2 LEU A  94      14.522 -10.349  32.547  1.00  0.56           C  
ATOM   1409  H   LEU A  94      10.901  -9.897  30.732  1.00  0.56           H  
ATOM   1410  HA  LEU A  94      13.115  -8.231  31.413  1.00  0.56           H  
ATOM   1411 1HB  LEU A  94      12.841 -10.690  29.672  1.00  0.56           H  
ATOM   1412 2HB  LEU A  94      14.404  -9.940  29.995  1.00  0.56           H  
ATOM   1413  HG  LEU A  94      12.589 -11.106  32.110  1.00  0.56           H  
ATOM   1414 1HD1 LEU A  94      14.175 -13.003  32.063  1.00  0.56           H  
ATOM   1415 2HD1 LEU A  94      13.353 -12.819  30.501  1.00  0.56           H  
ATOM   1416 3HD1 LEU A  94      15.008 -12.237  30.716  1.00  0.56           H  
ATOM   1417 1HD2 LEU A  94      14.644 -10.958  33.435  1.00  0.56           H  
ATOM   1418 2HD2 LEU A  94      15.486 -10.233  32.049  1.00  0.56           H  
ATOM   1419 3HD2 LEU A  94      14.136  -9.377  32.823  1.00  0.56           H  
ATOM   1420  N   ALA A  95      12.217  -8.208  28.209  1.00  0.56           N  
ATOM   1421  CA  ALA A  95      12.444  -7.459  26.976  1.00  0.56           C  
ATOM   1422  C   ALA A  95      12.188  -5.996  27.217  1.00  0.56           C  
ATOM   1423  O   ALA A  95      12.976  -5.137  26.828  1.00  0.56           O  
ATOM   1424  CB  ALA A  95      11.528  -7.950  25.860  1.00  0.56           C  
ATOM   1425  H   ALA A  95      11.537  -8.967  28.214  1.00  0.56           H  
ATOM   1426  HA  ALA A  95      13.485  -7.589  26.679  1.00  0.56           H  
ATOM   1427 1HB  ALA A  95      11.726  -7.383  24.954  1.00  0.56           H  
ATOM   1428 2HB  ALA A  95      11.706  -8.998  25.677  1.00  0.56           H  
ATOM   1429 3HB  ALA A  95      10.490  -7.813  26.158  1.00  0.56           H  
ATOM   1430  N   GLN A  96      11.121  -5.699  27.944  1.00  0.56           N  
ATOM   1431  CA  GLN A  96      10.789  -4.318  28.211  1.00  0.56           C  
ATOM   1432  C   GLN A  96      11.846  -3.642  29.047  1.00  0.56           C  
ATOM   1433  O   GLN A  96      12.276  -2.535  28.725  1.00  0.56           O  
ATOM   1434  CB  GLN A  96       9.417  -4.256  28.866  1.00  0.56           C  
ATOM   1435  CG  GLN A  96       8.856  -2.863  29.114  1.00  0.56           C  
ATOM   1436  CD  GLN A  96       9.185  -2.268  30.490  1.00  0.56           C  
ATOM   1437  OE1 GLN A  96       9.285  -2.966  31.523  1.00  0.56           O  
ATOM   1438  NE2 GLN A  96       9.313  -0.953  30.520  1.00  0.56           N  
ATOM   1439  H   GLN A  96      10.497  -6.441  28.269  1.00  0.56           H  
ATOM   1440  HA  GLN A  96      10.742  -3.790  27.264  1.00  0.56           H  
ATOM   1441 1HB  GLN A  96       8.723  -4.793  28.235  1.00  0.56           H  
ATOM   1442 2HB  GLN A  96       9.452  -4.786  29.820  1.00  0.56           H  
ATOM   1443 1HG  GLN A  96       9.272  -2.191  28.360  1.00  0.56           H  
ATOM   1444 2HG  GLN A  96       7.795  -2.897  29.008  1.00  0.56           H  
ATOM   1445 1HE2 GLN A  96       9.495  -0.482  31.376  1.00  0.56           H  
ATOM   1446 2HE2 GLN A  96       9.183  -0.423  29.664  1.00  0.56           H  
ATOM   1447  N   ALA A  97      12.290  -4.301  30.108  1.00  0.56           N  
ATOM   1448  CA  ALA A  97      13.311  -3.721  30.958  1.00  0.56           C  
ATOM   1449  C   ALA A  97      14.642  -3.509  30.225  1.00  0.56           C  
ATOM   1450  O   ALA A  97      15.291  -2.474  30.410  1.00  0.56           O  
ATOM   1451  CB  ALA A  97      13.511  -4.596  32.158  1.00  0.56           C  
ATOM   1452  H   ALA A  97      11.897  -5.215  30.342  1.00  0.56           H  
ATOM   1453  HA  ALA A  97      12.953  -2.748  31.290  1.00  0.56           H  
ATOM   1454 1HB  ALA A  97      14.239  -4.143  32.822  1.00  0.56           H  
ATOM   1455 2HB  ALA A  97      12.565  -4.701  32.672  1.00  0.56           H  
ATOM   1456 3HB  ALA A  97      13.856  -5.577  31.838  1.00  0.56           H  
ATOM   1457  N   ILE A  98      15.031  -4.454  29.346  1.00  0.57           N  
ATOM   1458  CA  ILE A  98      16.297  -4.321  28.618  1.00  0.57           C  
ATOM   1459  C   ILE A  98      16.183  -3.111  27.704  1.00  0.57           C  
ATOM   1460  O   ILE A  98      17.100  -2.290  27.634  1.00  0.57           O  
ATOM   1461  CB  ILE A  98      16.659  -5.576  27.775  1.00  0.57           C  
ATOM   1462  CG1 ILE A  98      16.947  -6.769  28.669  1.00  0.57           C  
ATOM   1463  CG2 ILE A  98      17.934  -5.332  26.958  1.00  0.57           C  
ATOM   1464  CD1 ILE A  98      17.062  -8.077  27.950  1.00  0.57           C  
ATOM   1465  H   ILE A  98      14.461  -5.290  29.214  1.00  0.57           H  
ATOM   1466  HA  ILE A  98      17.094  -4.143  29.335  1.00  0.57           H  
ATOM   1467  HB  ILE A  98      15.816  -5.815  27.137  1.00  0.57           H  
ATOM   1468 1HG1 ILE A  98      17.874  -6.586  29.212  1.00  0.57           H  
ATOM   1469 2HG1 ILE A  98      16.150  -6.858  29.364  1.00  0.57           H  
ATOM   1470 1HG2 ILE A  98      18.164  -6.220  26.376  1.00  0.57           H  
ATOM   1471 2HG2 ILE A  98      17.807  -4.481  26.302  1.00  0.57           H  
ATOM   1472 3HG2 ILE A  98      18.745  -5.148  27.610  1.00  0.57           H  
ATOM   1473 1HD1 ILE A  98      17.253  -8.876  28.667  1.00  0.57           H  
ATOM   1474 2HD1 ILE A  98      16.129  -8.282  27.415  1.00  0.57           H  
ATOM   1475 3HD1 ILE A  98      17.885  -8.014  27.250  1.00  0.57           H  
ATOM   1476  N   VAL A  99      15.044  -2.996  27.015  1.00  0.57           N  
ATOM   1477  CA  VAL A  99      14.785  -1.870  26.135  1.00  0.57           C  
ATOM   1478  C   VAL A  99      14.745  -0.552  26.887  1.00  0.57           C  
ATOM   1479  O   VAL A  99      15.367   0.410  26.460  1.00  0.57           O  
ATOM   1480  CB  VAL A  99      13.443  -2.063  25.407  1.00  0.57           C  
ATOM   1481  CG1 VAL A  99      13.058  -0.819  24.685  1.00  0.57           C  
ATOM   1482  CG2 VAL A  99      13.579  -3.171  24.433  1.00  0.57           C  
ATOM   1483  H   VAL A  99      14.324  -3.716  27.106  1.00  0.57           H  
ATOM   1484  HA  VAL A  99      15.583  -1.828  25.394  1.00  0.57           H  
ATOM   1485  HB  VAL A  99      12.673  -2.300  26.141  1.00  0.57           H  
ATOM   1486 1HG1 VAL A  99      12.110  -0.976  24.195  1.00  0.57           H  
ATOM   1487 2HG1 VAL A  99      12.964  -0.001  25.399  1.00  0.57           H  
ATOM   1488 3HG1 VAL A  99      13.820  -0.577  23.950  1.00  0.57           H  
ATOM   1489 1HG2 VAL A  99      12.639  -3.320  23.957  1.00  0.57           H  
ATOM   1490 2HG2 VAL A  99      14.344  -2.911  23.698  1.00  0.57           H  
ATOM   1491 3HG2 VAL A  99      13.864  -4.071  24.938  1.00  0.57           H  
ATOM   1492  N   ARG A 100      14.044  -0.490  28.015  1.00  0.58           N  
ATOM   1493  CA  ARG A 100      13.961   0.756  28.765  1.00  0.58           C  
ATOM   1494  C   ARG A 100      15.350   1.288  29.090  1.00  0.58           C  
ATOM   1495  O   ARG A 100      15.682   2.443  28.785  1.00  0.58           O  
ATOM   1496  CB  ARG A 100      13.205   0.556  30.071  1.00  0.58           C  
ATOM   1497  CG  ARG A 100      13.023   1.825  30.910  1.00  0.58           C  
ATOM   1498  CD  ARG A 100      12.550   1.548  32.320  1.00  0.58           C  
ATOM   1499  NE  ARG A 100      13.588   0.942  33.195  1.00  0.58           N  
ATOM   1500  CZ  ARG A 100      13.342   0.284  34.345  1.00  0.58           C  
ATOM   1501  NH1 ARG A 100      12.116   0.095  34.782  1.00  0.58           N  
ATOM   1502  NH2 ARG A 100      14.365  -0.150  35.035  1.00  0.58           N  
ATOM   1503  H   ARG A 100      13.543  -1.310  28.346  1.00  0.58           H  
ATOM   1504  HA  ARG A 100      13.434   1.491  28.156  1.00  0.58           H  
ATOM   1505 1HB  ARG A 100      12.218   0.142  29.857  1.00  0.58           H  
ATOM   1506 2HB  ARG A 100      13.734  -0.175  30.685  1.00  0.58           H  
ATOM   1507 1HG  ARG A 100      13.979   2.345  30.973  1.00  0.58           H  
ATOM   1508 2HG  ARG A 100      12.290   2.472  30.427  1.00  0.58           H  
ATOM   1509 1HD  ARG A 100      12.228   2.481  32.777  1.00  0.58           H  
ATOM   1510 2HD  ARG A 100      11.707   0.859  32.276  1.00  0.58           H  
ATOM   1511  HE  ARG A 100      14.587   1.061  32.962  1.00  0.58           H  
ATOM   1512 1HH1 ARG A 100      11.331   0.439  34.252  1.00  0.58           H  
ATOM   1513 2HH1 ARG A 100      11.967  -0.376  35.662  1.00  0.58           H  
ATOM   1514 1HH2 ARG A 100      15.304   0.051  34.672  1.00  0.58           H  
ATOM   1515 2HH2 ARG A 100      14.230  -0.641  35.907  1.00  0.58           H  
ATOM   1516  N   GLU A 101      16.163   0.436  29.714  1.00  0.58           N  
ATOM   1517  CA  GLU A 101      17.493   0.846  30.118  1.00  0.58           C  
ATOM   1518  C   GLU A 101      18.380   1.124  28.910  1.00  0.58           C  
ATOM   1519  O   GLU A 101      19.146   2.095  28.893  1.00  0.58           O  
ATOM   1520  CB  GLU A 101      18.089  -0.245  30.995  1.00  0.58           C  
ATOM   1521  CG  GLU A 101      17.463  -0.405  32.381  1.00  0.58           C  
ATOM   1522  CD  GLU A 101      17.700   0.761  33.270  1.00  0.58           C  
ATOM   1523  OE1 GLU A 101      18.844   1.120  33.441  1.00  0.58           O  
ATOM   1524  OE2 GLU A 101      16.741   1.309  33.793  1.00  0.58           O  
ATOM   1525  H   GLU A 101      15.848  -0.518  29.914  1.00  0.58           H  
ATOM   1526  HA  GLU A 101      17.411   1.760  30.695  1.00  0.58           H  
ATOM   1527 1HB  GLU A 101      17.898  -1.182  30.507  1.00  0.58           H  
ATOM   1528 2HB  GLU A 101      19.169  -0.122  31.087  1.00  0.58           H  
ATOM   1529 1HG  GLU A 101      16.386  -0.550  32.261  1.00  0.58           H  
ATOM   1530 2HG  GLU A 101      17.873  -1.303  32.847  1.00  0.58           H  
ATOM   1531  N   GLY A 102      18.250   0.309  27.873  1.00  0.59           N  
ATOM   1532  CA  GLY A 102      19.057   0.497  26.697  1.00  0.59           C  
ATOM   1533  C   GLY A 102      18.765   1.798  26.007  1.00  0.59           C  
ATOM   1534  O   GLY A 102      19.687   2.482  25.575  1.00  0.59           O  
ATOM   1535  H   GLY A 102      17.612  -0.485  27.901  1.00  0.59           H  
ATOM   1536 1HA  GLY A 102      20.093   0.508  26.987  1.00  0.59           H  
ATOM   1537 2HA  GLY A 102      18.911  -0.339  26.027  1.00  0.59           H  
ATOM   1538  N   MET A 103      17.495   2.163  25.907  1.00  0.60           N  
ATOM   1539  CA  MET A 103      17.125   3.384  25.226  1.00  0.60           C  
ATOM   1540  C   MET A 103      17.670   4.582  25.976  1.00  0.60           C  
ATOM   1541  O   MET A 103      18.077   5.566  25.357  1.00  0.60           O  
ATOM   1542  CB  MET A 103      15.624   3.425  25.073  1.00  0.60           C  
ATOM   1543  CG  MET A 103      15.102   2.370  24.113  1.00  0.60           C  
ATOM   1544  SD  MET A 103      15.535   2.629  22.414  1.00  0.60           S  
ATOM   1545  CE  MET A 103      14.724   1.228  21.594  1.00  0.60           C  
ATOM   1546  H   MET A 103      16.764   1.560  26.280  1.00  0.60           H  
ATOM   1547  HA  MET A 103      17.571   3.373  24.235  1.00  0.60           H  
ATOM   1548 1HB  MET A 103      15.159   3.246  26.048  1.00  0.60           H  
ATOM   1549 2HB  MET A 103      15.308   4.407  24.727  1.00  0.60           H  
ATOM   1550 1HG  MET A 103      15.543   1.434  24.386  1.00  0.60           H  
ATOM   1551 2HG  MET A 103      14.081   2.263  24.214  1.00  0.60           H  
ATOM   1552 1HE  MET A 103      14.918   1.275  20.525  1.00  0.60           H  
ATOM   1553 2HE  MET A 103      15.109   0.290  21.990  1.00  0.60           H  
ATOM   1554 3HE  MET A 103      13.653   1.272  21.764  1.00  0.60           H  
ATOM   1555  N   LYS A 104      17.746   4.498  27.310  1.00  0.62           N  
ATOM   1556  CA  LYS A 104      18.365   5.589  28.051  1.00  0.62           C  
ATOM   1557  C   LYS A 104      19.844   5.694  27.655  1.00  0.62           C  
ATOM   1558  O   LYS A 104      20.372   6.795  27.468  1.00  0.62           O  
ATOM   1559  CB  LYS A 104      18.199   5.403  29.560  1.00  0.62           C  
ATOM   1560  CG  LYS A 104      16.770   5.630  30.066  1.00  0.62           C  
ATOM   1561  CD  LYS A 104      16.708   5.653  31.594  1.00  0.62           C  
ATOM   1562  CE  LYS A 104      16.846   4.256  32.157  1.00  0.62           C  
ATOM   1563  NZ  LYS A 104      16.710   4.207  33.641  1.00  0.62           N  
ATOM   1564  H   LYS A 104      17.356   3.689  27.804  1.00  0.62           H  
ATOM   1565  HA  LYS A 104      17.876   6.520  27.769  1.00  0.62           H  
ATOM   1566 1HB  LYS A 104      18.490   4.387  29.834  1.00  0.62           H  
ATOM   1567 2HB  LYS A 104      18.861   6.086  30.087  1.00  0.62           H  
ATOM   1568 1HG  LYS A 104      16.392   6.574  29.675  1.00  0.62           H  
ATOM   1569 2HG  LYS A 104      16.133   4.825  29.698  1.00  0.62           H  
ATOM   1570 1HD  LYS A 104      17.510   6.279  31.986  1.00  0.62           H  
ATOM   1571 2HD  LYS A 104      15.753   6.069  31.913  1.00  0.62           H  
ATOM   1572 1HE  LYS A 104      16.072   3.628  31.716  1.00  0.62           H  
ATOM   1573 2HE  LYS A 104      17.822   3.853  31.882  1.00  0.62           H  
ATOM   1574 1HZ  LYS A 104      16.805   3.207  33.908  1.00  0.62           H  
ATOM   1575 2HZ  LYS A 104      17.433   4.756  34.079  1.00  0.62           H  
ATOM   1576 3HZ  LYS A 104      15.809   4.550  33.921  1.00  0.62           H  
ATOM   1577  N   TYR A 105      20.500   4.547  27.449  1.00  0.63           N  
ATOM   1578  CA  TYR A 105      21.898   4.585  27.039  1.00  0.63           C  
ATOM   1579  C   TYR A 105      22.056   5.053  25.592  1.00  0.63           C  
ATOM   1580  O   TYR A 105      23.008   5.770  25.269  1.00  0.63           O  
ATOM   1581  CB  TYR A 105      22.562   3.230  27.207  1.00  0.63           C  
ATOM   1582  CG  TYR A 105      22.924   2.863  28.609  1.00  0.63           C  
ATOM   1583  CD1 TYR A 105      22.295   1.815  29.222  1.00  0.63           C  
ATOM   1584  CD2 TYR A 105      23.900   3.581  29.285  1.00  0.63           C  
ATOM   1585  CE1 TYR A 105      22.627   1.457  30.505  1.00  0.63           C  
ATOM   1586  CE2 TYR A 105      24.239   3.230  30.574  1.00  0.63           C  
ATOM   1587  CZ  TYR A 105      23.605   2.165  31.182  1.00  0.63           C  
ATOM   1588  OH  TYR A 105      23.934   1.803  32.462  1.00  0.63           O  
ATOM   1589  H   TYR A 105      20.032   3.654  27.626  1.00  0.63           H  
ATOM   1590  HA  TYR A 105      22.419   5.296  27.677  1.00  0.63           H  
ATOM   1591 1HB  TYR A 105      21.898   2.458  26.826  1.00  0.63           H  
ATOM   1592 2HB  TYR A 105      23.443   3.203  26.612  1.00  0.63           H  
ATOM   1593  HD1 TYR A 105      21.533   1.268  28.686  1.00  0.63           H  
ATOM   1594  HD2 TYR A 105      24.399   4.418  28.802  1.00  0.63           H  
ATOM   1595  HE1 TYR A 105      22.122   0.618  30.986  1.00  0.63           H  
ATOM   1596  HE2 TYR A 105      25.007   3.789  31.109  1.00  0.63           H  
ATOM   1597  HH  TYR A 105      23.414   1.035  32.709  1.00  0.63           H  
ATOM   1598  N   VAL A 106      21.097   4.723  24.731  1.00  0.65           N  
ATOM   1599  CA  VAL A 106      21.181   5.191  23.353  1.00  0.65           C  
ATOM   1600  C   VAL A 106      21.051   6.715  23.369  1.00  0.65           C  
ATOM   1601  O   VAL A 106      21.814   7.434  22.722  1.00  0.65           O  
ATOM   1602  CB  VAL A 106      20.067   4.587  22.470  1.00  0.65           C  
ATOM   1603  CG1 VAL A 106      20.090   5.245  21.116  1.00  0.65           C  
ATOM   1604  CG2 VAL A 106      20.250   3.071  22.308  1.00  0.65           C  
ATOM   1605  H   VAL A 106      20.339   4.114  25.033  1.00  0.65           H  
ATOM   1606  HA  VAL A 106      22.153   4.915  22.939  1.00  0.65           H  
ATOM   1607  HB  VAL A 106      19.100   4.792  22.929  1.00  0.65           H  
ATOM   1608 1HG1 VAL A 106      19.299   4.828  20.510  1.00  0.65           H  
ATOM   1609 2HG1 VAL A 106      19.937   6.319  21.229  1.00  0.65           H  
ATOM   1610 3HG1 VAL A 106      21.050   5.062  20.637  1.00  0.65           H  
ATOM   1611 1HG2 VAL A 106      19.449   2.666  21.682  1.00  0.65           H  
ATOM   1612 2HG2 VAL A 106      21.204   2.875  21.844  1.00  0.65           H  
ATOM   1613 3HG2 VAL A 106      20.221   2.596  23.268  1.00  0.65           H  
ATOM   1614  N   ALA A 107      20.085   7.209  24.149  1.00  0.66           N  
ATOM   1615  CA  ALA A 107      19.816   8.635  24.315  1.00  0.66           C  
ATOM   1616  C   ALA A 107      21.033   9.371  24.873  1.00  0.66           C  
ATOM   1617  O   ALA A 107      21.285  10.527  24.528  1.00  0.66           O  
ATOM   1618  CB  ALA A 107      18.626   8.834  25.234  1.00  0.66           C  
ATOM   1619  H   ALA A 107      19.483   6.558  24.651  1.00  0.66           H  
ATOM   1620  HA  ALA A 107      19.586   9.051  23.335  1.00  0.66           H  
ATOM   1621 1HB  ALA A 107      18.414   9.896  25.332  1.00  0.66           H  
ATOM   1622 2HB  ALA A 107      17.759   8.322  24.816  1.00  0.66           H  
ATOM   1623 3HB  ALA A 107      18.853   8.418  26.211  1.00  0.66           H  
ATOM   1624  N   ALA A 108      21.816   8.675  25.702  1.00  0.66           N  
ATOM   1625  CA  ALA A 108      23.014   9.213  26.332  1.00  0.66           C  
ATOM   1626  C   ALA A 108      24.203   9.273  25.372  1.00  0.66           C  
ATOM   1627  O   ALA A 108      25.274   9.758  25.745  1.00  0.66           O  
ATOM   1628  CB  ALA A 108      23.399   8.368  27.534  1.00  0.66           C  
ATOM   1629  H   ALA A 108      21.523   7.737  25.968  1.00  0.66           H  
ATOM   1630  HA  ALA A 108      22.789  10.227  26.662  1.00  0.66           H  
ATOM   1631 1HB  ALA A 108      24.274   8.797  28.015  1.00  0.66           H  
ATOM   1632 2HB  ALA A 108      22.568   8.338  28.239  1.00  0.66           H  
ATOM   1633 3HB  ALA A 108      23.627   7.362  27.202  1.00  0.66           H  
ATOM   1634  N   GLY A 109      24.033   8.777  24.144  1.00  0.66           N  
ATOM   1635  CA  GLY A 109      25.098   8.804  23.161  1.00  0.66           C  
ATOM   1636  C   GLY A 109      25.948   7.541  23.091  1.00  0.66           C  
ATOM   1637  O   GLY A 109      27.021   7.567  22.484  1.00  0.66           O  
ATOM   1638  H   GLY A 109      23.138   8.380  23.859  1.00  0.66           H  
ATOM   1639 1HA  GLY A 109      24.651   8.978  22.182  1.00  0.66           H  
ATOM   1640 2HA  GLY A 109      25.741   9.658  23.361  1.00  0.66           H  
ATOM   1641  N   MET A 110      25.509   6.440  23.706  1.00  0.65           N  
ATOM   1642  CA  MET A 110      26.310   5.219  23.644  1.00  0.65           C  
ATOM   1643  C   MET A 110      26.054   4.615  22.263  1.00  0.65           C  
ATOM   1644  O   MET A 110      24.978   4.827  21.708  1.00  0.65           O  
ATOM   1645  CB  MET A 110      25.885   4.236  24.725  1.00  0.65           C  
ATOM   1646  CG  MET A 110      25.923   4.762  26.183  1.00  0.65           C  
ATOM   1647  SD  MET A 110      27.503   5.257  26.787  1.00  0.65           S  
ATOM   1648  CE  MET A 110      27.317   7.046  26.670  1.00  0.65           C  
ATOM   1649  H   MET A 110      24.618   6.429  24.205  1.00  0.65           H  
ATOM   1650  HA  MET A 110      27.373   5.453  23.737  1.00  0.65           H  
ATOM   1651 1HB  MET A 110      24.878   3.925  24.523  1.00  0.65           H  
ATOM   1652 2HB  MET A 110      26.522   3.350  24.673  1.00  0.65           H  
ATOM   1653 1HG  MET A 110      25.249   5.606  26.277  1.00  0.65           H  
ATOM   1654 2HG  MET A 110      25.569   3.976  26.827  1.00  0.65           H  
ATOM   1655 1HE  MET A 110      28.228   7.529  27.017  1.00  0.65           H  
ATOM   1656 2HE  MET A 110      27.134   7.327  25.640  1.00  0.65           H  
ATOM   1657 3HE  MET A 110      26.477   7.370  27.284  1.00  0.65           H  
ATOM   1658  N   ASN A 111      26.996   3.860  21.692  1.00  0.63           N  
ATOM   1659  CA  ASN A 111      26.762   3.245  20.380  1.00  0.63           C  
ATOM   1660  C   ASN A 111      25.899   1.976  20.510  1.00  0.63           C  
ATOM   1661  O   ASN A 111      26.350   1.006  21.126  1.00  0.63           O  
ATOM   1662  CB  ASN A 111      28.073   2.912  19.690  1.00  0.63           C  
ATOM   1663  CG  ASN A 111      27.916   2.427  18.228  1.00  0.63           C  
ATOM   1664  OD1 ASN A 111      26.953   1.760  17.798  1.00  0.63           O  
ATOM   1665  ND2 ASN A 111      28.907   2.772  17.438  1.00  0.63           N  
ATOM   1666  H   ASN A 111      27.896   3.704  22.160  1.00  0.63           H  
ATOM   1667  HA  ASN A 111      26.266   3.980  19.759  1.00  0.63           H  
ATOM   1668 1HB  ASN A 111      28.717   3.792  19.702  1.00  0.63           H  
ATOM   1669 2HB  ASN A 111      28.590   2.133  20.263  1.00  0.63           H  
ATOM   1670 1HD2 ASN A 111      28.900   2.500  16.476  1.00  0.63           H  
ATOM   1671 2HD2 ASN A 111      29.674   3.303  17.804  1.00  0.63           H  
ATOM   1672  N   PRO A 112      24.671   1.926  19.943  1.00  0.61           N  
ATOM   1673  CA  PRO A 112      23.752   0.800  19.999  1.00  0.61           C  
ATOM   1674  C   PRO A 112      24.396  -0.531  19.627  1.00  0.61           C  
ATOM   1675  O   PRO A 112      24.015  -1.582  20.144  1.00  0.61           O  
ATOM   1676  CB  PRO A 112      22.719   1.181  18.951  1.00  0.61           C  
ATOM   1677  CG  PRO A 112      22.702   2.672  18.944  1.00  0.61           C  
ATOM   1678  CD  PRO A 112      24.135   3.070  19.145  1.00  0.61           C  
ATOM   1679  HA  PRO A 112      23.295   0.747  20.989  1.00  0.61           H  
ATOM   1680 1HB  PRO A 112      22.988   0.754  17.972  1.00  0.61           H  
ATOM   1681 2HB  PRO A 112      21.764   0.756  19.230  1.00  0.61           H  
ATOM   1682 1HG  PRO A 112      22.289   3.040  17.986  1.00  0.61           H  
ATOM   1683 2HG  PRO A 112      22.041   3.043  19.724  1.00  0.61           H  
ATOM   1684 1HD  PRO A 112      24.654   3.158  18.178  1.00  0.61           H  
ATOM   1685 2HD  PRO A 112      24.119   4.001  19.699  1.00  0.61           H  
ATOM   1686  N   MET A 113      25.379  -0.499  18.724  1.00  0.60           N  
ATOM   1687  CA  MET A 113      26.064  -1.716  18.297  1.00  0.60           C  
ATOM   1688  C   MET A 113      26.740  -2.389  19.474  1.00  0.60           C  
ATOM   1689  O   MET A 113      26.706  -3.615  19.625  1.00  0.60           O  
ATOM   1690  CB  MET A 113      27.095  -1.392  17.241  1.00  0.60           C  
ATOM   1691  CG  MET A 113      27.885  -2.561  16.748  1.00  0.60           C  
ATOM   1692  SD  MET A 113      29.144  -2.046  15.600  1.00  0.60           S  
ATOM   1693  CE  MET A 113      30.165  -1.125  16.746  1.00  0.60           C  
ATOM   1694  H   MET A 113      25.702   0.386  18.339  1.00  0.60           H  
ATOM   1695  HA  MET A 113      25.328  -2.409  17.890  1.00  0.60           H  
ATOM   1696 1HB  MET A 113      26.616  -0.910  16.392  1.00  0.60           H  
ATOM   1697 2HB  MET A 113      27.815  -0.686  17.656  1.00  0.60           H  
ATOM   1698 1HG  MET A 113      28.367  -3.051  17.595  1.00  0.60           H  
ATOM   1699 2HG  MET A 113      27.231  -3.279  16.256  1.00  0.60           H  
ATOM   1700 1HE  MET A 113      31.026  -0.715  16.223  1.00  0.60           H  
ATOM   1701 2HE  MET A 113      29.584  -0.310  17.185  1.00  0.60           H  
ATOM   1702 3HE  MET A 113      30.506  -1.779  17.550  1.00  0.60           H  
ATOM   1703  N   ASP A 114      27.391  -1.574  20.295  1.00  0.59           N  
ATOM   1704  CA  ASP A 114      28.138  -2.066  21.422  1.00  0.59           C  
ATOM   1705  C   ASP A 114      27.205  -2.307  22.585  1.00  0.59           C  
ATOM   1706  O   ASP A 114      27.432  -3.236  23.363  1.00  0.59           O  
ATOM   1707  CB  ASP A 114      29.278  -1.123  21.771  1.00  0.59           C  
ATOM   1708  CG  ASP A 114      30.443  -1.111  20.757  1.00  0.59           C  
ATOM   1709  OD1 ASP A 114      31.164  -2.114  20.663  1.00  0.59           O  
ATOM   1710  OD2 ASP A 114      30.615  -0.119  20.093  1.00  0.59           O  
ATOM   1711  H   ASP A 114      27.318  -0.568  20.166  1.00  0.59           H  
ATOM   1712  HA  ASP A 114      28.585  -3.017  21.146  1.00  0.59           H  
ATOM   1713 1HB  ASP A 114      28.871  -0.112  21.795  1.00  0.59           H  
ATOM   1714 2HB  ASP A 114      29.650  -1.350  22.755  1.00  0.59           H  
ATOM   1715  N   LEU A 115      26.119  -1.527  22.685  1.00  0.58           N  
ATOM   1716  CA  LEU A 115      25.191  -1.812  23.771  1.00  0.58           C  
ATOM   1717  C   LEU A 115      24.645  -3.225  23.532  1.00  0.58           C  
ATOM   1718  O   LEU A 115      24.589  -4.042  24.452  1.00  0.58           O  
ATOM   1719  CB  LEU A 115      24.005  -0.828  23.806  1.00  0.58           C  
ATOM   1720  CG  LEU A 115      24.287   0.632  24.188  1.00  0.58           C  
ATOM   1721  CD1 LEU A 115      22.992   1.452  24.011  1.00  0.58           C  
ATOM   1722  CD2 LEU A 115      24.783   0.693  25.618  1.00  0.58           C  
ATOM   1723  H   LEU A 115      25.972  -0.751  22.038  1.00  0.58           H  
ATOM   1724  HA  LEU A 115      25.725  -1.782  24.721  1.00  0.58           H  
ATOM   1725 1HB  LEU A 115      23.540  -0.827  22.825  1.00  0.58           H  
ATOM   1726 2HB  LEU A 115      23.275  -1.211  24.519  1.00  0.58           H  
ATOM   1727  HG  LEU A 115      25.050   1.042  23.517  1.00  0.58           H  
ATOM   1728 1HD1 LEU A 115      23.171   2.487  24.257  1.00  0.58           H  
ATOM   1729 2HD1 LEU A 115      22.661   1.391  22.994  1.00  0.58           H  
ATOM   1730 3HD1 LEU A 115      22.210   1.059  24.666  1.00  0.58           H  
ATOM   1731 1HD2 LEU A 115      24.998   1.710  25.893  1.00  0.58           H  
ATOM   1732 2HD2 LEU A 115      24.034   0.289  26.292  1.00  0.58           H  
ATOM   1733 3HD2 LEU A 115      25.679   0.110  25.694  1.00  0.58           H  
ATOM   1734  N   LYS A 116      24.325  -3.544  22.266  1.00  0.58           N  
ATOM   1735  CA  LYS A 116      23.832  -4.871  21.918  1.00  0.58           C  
ATOM   1736  C   LYS A 116      24.868  -5.942  22.215  1.00  0.58           C  
ATOM   1737  O   LYS A 116      24.543  -6.969  22.805  1.00  0.58           O  
ATOM   1738  CB  LYS A 116      23.400  -4.965  20.460  1.00  0.58           C  
ATOM   1739  CG  LYS A 116      22.847  -6.364  20.101  1.00  0.58           C  
ATOM   1740  CD  LYS A 116      22.345  -6.438  18.672  1.00  0.58           C  
ATOM   1741  CE  LYS A 116      21.689  -7.804  18.354  1.00  0.58           C  
ATOM   1742  NZ  LYS A 116      22.675  -8.968  18.339  1.00  0.58           N  
ATOM   1743  H   LYS A 116      24.389  -2.839  21.532  1.00  0.58           H  
ATOM   1744  HA  LYS A 116      22.960  -5.083  22.528  1.00  0.58           H  
ATOM   1745 1HB  LYS A 116      22.630  -4.221  20.259  1.00  0.58           H  
ATOM   1746 2HB  LYS A 116      24.250  -4.745  19.809  1.00  0.58           H  
ATOM   1747 1HG  LYS A 116      23.640  -7.110  20.232  1.00  0.58           H  
ATOM   1748 2HG  LYS A 116      22.034  -6.618  20.780  1.00  0.58           H  
ATOM   1749 1HD  LYS A 116      21.605  -5.650  18.510  1.00  0.58           H  
ATOM   1750 2HD  LYS A 116      23.179  -6.274  17.990  1.00  0.58           H  
ATOM   1751 1HE  LYS A 116      20.918  -8.010  19.097  1.00  0.58           H  
ATOM   1752 2HE  LYS A 116      21.221  -7.732  17.373  1.00  0.58           H  
ATOM   1753 1HZ  LYS A 116      22.182  -9.813  18.113  1.00  0.58           H  
ATOM   1754 2HZ  LYS A 116      23.383  -8.804  17.648  1.00  0.58           H  
ATOM   1755 3HZ  LYS A 116      23.144  -9.121  19.256  1.00  0.58           H  
ATOM   1756  N   ARG A 117      26.125  -5.722  21.823  1.00  0.58           N  
ATOM   1757  CA  ARG A 117      27.139  -6.735  22.093  1.00  0.58           C  
ATOM   1758  C   ARG A 117      27.282  -6.967  23.598  1.00  0.58           C  
ATOM   1759  O   ARG A 117      27.421  -8.109  24.045  1.00  0.58           O  
ATOM   1760  CB  ARG A 117      28.468  -6.322  21.484  1.00  0.58           C  
ATOM   1761  CG  ARG A 117      28.503  -6.402  19.958  1.00  0.58           C  
ATOM   1762  CD  ARG A 117      29.748  -5.818  19.376  1.00  0.58           C  
ATOM   1763  NE  ARG A 117      29.761  -5.929  17.922  1.00  0.58           N  
ATOM   1764  CZ  ARG A 117      30.605  -5.268  17.106  1.00  0.58           C  
ATOM   1765  NH1 ARG A 117      31.499  -4.444  17.602  1.00  0.58           N  
ATOM   1766  NH2 ARG A 117      30.532  -5.449  15.800  1.00  0.58           N  
ATOM   1767  H   ARG A 117      26.369  -4.874  21.306  1.00  0.58           H  
ATOM   1768  HA  ARG A 117      26.824  -7.666  21.624  1.00  0.58           H  
ATOM   1769 1HB  ARG A 117      28.690  -5.298  21.769  1.00  0.58           H  
ATOM   1770 2HB  ARG A 117      29.265  -6.951  21.878  1.00  0.58           H  
ATOM   1771 1HG  ARG A 117      28.451  -7.449  19.659  1.00  0.58           H  
ATOM   1772 2HG  ARG A 117      27.649  -5.876  19.547  1.00  0.58           H  
ATOM   1773 1HD  ARG A 117      29.804  -4.755  19.637  1.00  0.58           H  
ATOM   1774 2HD  ARG A 117      30.620  -6.335  19.770  1.00  0.58           H  
ATOM   1775  HE  ARG A 117      29.087  -6.551  17.495  1.00  0.58           H  
ATOM   1776 1HH1 ARG A 117      31.553  -4.294  18.606  1.00  0.58           H  
ATOM   1777 2HH1 ARG A 117      32.126  -3.947  16.986  1.00  0.58           H  
ATOM   1778 1HH2 ARG A 117      29.844  -6.081  15.414  1.00  0.58           H  
ATOM   1779 2HH2 ARG A 117      31.161  -4.953  15.186  1.00  0.58           H  
ATOM   1780  N   GLY A 118      27.200  -5.900  24.394  1.00  0.59           N  
ATOM   1781  CA  GLY A 118      27.281  -6.051  25.841  1.00  0.59           C  
ATOM   1782  C   GLY A 118      26.120  -6.908  26.356  1.00  0.59           C  
ATOM   1783  O   GLY A 118      26.312  -7.800  27.194  1.00  0.59           O  
ATOM   1784  H   GLY A 118      27.097  -4.968  23.990  1.00  0.59           H  
ATOM   1785 1HA  GLY A 118      28.232  -6.507  26.110  1.00  0.59           H  
ATOM   1786 2HA  GLY A 118      27.254  -5.073  26.302  1.00  0.59           H  
ATOM   1787  N   ILE A 119      24.923  -6.676  25.797  1.00  0.59           N  
ATOM   1788  CA  ILE A 119      23.742  -7.443  26.163  1.00  0.59           C  
ATOM   1789  C   ILE A 119      23.943  -8.912  25.818  1.00  0.59           C  
ATOM   1790  O   ILE A 119      23.735  -9.789  26.660  1.00  0.59           O  
ATOM   1791  CB  ILE A 119      22.481  -6.875  25.435  1.00  0.59           C  
ATOM   1792  CG1 ILE A 119      22.106  -5.479  26.007  1.00  0.59           C  
ATOM   1793  CG2 ILE A 119      21.300  -7.853  25.437  1.00  0.59           C  
ATOM   1794  CD1 ILE A 119      21.105  -4.732  25.180  1.00  0.59           C  
ATOM   1795  H   ILE A 119      24.832  -5.916  25.122  1.00  0.59           H  
ATOM   1796  HA  ILE A 119      23.605  -7.351  27.233  1.00  0.59           H  
ATOM   1797  HB  ILE A 119      22.745  -6.707  24.408  1.00  0.59           H  
ATOM   1798 1HG1 ILE A 119      21.680  -5.600  26.983  1.00  0.59           H  
ATOM   1799 2HG1 ILE A 119      23.003  -4.882  26.102  1.00  0.59           H  
ATOM   1800 1HG2 ILE A 119      20.473  -7.425  24.869  1.00  0.59           H  
ATOM   1801 2HG2 ILE A 119      21.619  -8.783  24.964  1.00  0.59           H  
ATOM   1802 3HG2 ILE A 119      20.968  -8.059  26.423  1.00  0.59           H  
ATOM   1803 1HD1 ILE A 119      20.892  -3.784  25.654  1.00  0.59           H  
ATOM   1804 2HD1 ILE A 119      21.505  -4.557  24.192  1.00  0.59           H  
ATOM   1805 3HD1 ILE A 119      20.192  -5.311  25.102  1.00  0.59           H  
ATOM   1806  N   ASP A 120      24.416  -9.190  24.607  1.00  0.60           N  
ATOM   1807  CA  ASP A 120      24.644 -10.565  24.178  1.00  0.60           C  
ATOM   1808  C   ASP A 120      25.681 -11.280  25.060  1.00  0.60           C  
ATOM   1809  O   ASP A 120      25.531 -12.473  25.377  1.00  0.60           O  
ATOM   1810  CB  ASP A 120      25.070 -10.575  22.704  1.00  0.60           C  
ATOM   1811  CG  ASP A 120      23.889 -10.242  21.716  1.00  0.60           C  
ATOM   1812  OD1 ASP A 120      22.759 -10.295  22.141  1.00  0.60           O  
ATOM   1813  OD2 ASP A 120      24.144  -9.935  20.551  1.00  0.60           O  
ATOM   1814  H   ASP A 120      24.593  -8.420  23.962  1.00  0.60           H  
ATOM   1815  HA  ASP A 120      23.702 -11.105  24.262  1.00  0.60           H  
ATOM   1816 1HB  ASP A 120      25.860  -9.835  22.562  1.00  0.60           H  
ATOM   1817 2HB  ASP A 120      25.485 -11.549  22.451  1.00  0.60           H  
ATOM   1818  N   LYS A 121      26.731 -10.563  25.485  1.00  0.61           N  
ATOM   1819  CA  LYS A 121      27.738 -11.182  26.342  1.00  0.61           C  
ATOM   1820  C   LYS A 121      27.167 -11.504  27.718  1.00  0.61           C  
ATOM   1821  O   LYS A 121      27.411 -12.593  28.253  1.00  0.61           O  
ATOM   1822  CB  LYS A 121      28.971 -10.280  26.476  1.00  0.61           C  
ATOM   1823  CG  LYS A 121      29.836 -10.197  25.202  1.00  0.61           C  
ATOM   1824  CD  LYS A 121      31.035  -9.243  25.362  1.00  0.61           C  
ATOM   1825  CE  LYS A 121      31.926  -9.270  24.107  1.00  0.61           C  
ATOM   1826  NZ  LYS A 121      33.092  -8.332  24.211  1.00  0.61           N  
ATOM   1827  H   LYS A 121      26.843  -9.592  25.185  1.00  0.61           H  
ATOM   1828  HA  LYS A 121      28.049 -12.119  25.883  1.00  0.61           H  
ATOM   1829 1HB  LYS A 121      28.645  -9.265  26.723  1.00  0.61           H  
ATOM   1830 2HB  LYS A 121      29.595 -10.631  27.293  1.00  0.61           H  
ATOM   1831 1HG  LYS A 121      30.207 -11.191  24.956  1.00  0.61           H  
ATOM   1832 2HG  LYS A 121      29.219  -9.851  24.376  1.00  0.61           H  
ATOM   1833 1HD  LYS A 121      30.673  -8.220  25.511  1.00  0.61           H  
ATOM   1834 2HD  LYS A 121      31.628  -9.529  26.228  1.00  0.61           H  
ATOM   1835 1HE  LYS A 121      32.305 -10.282  23.978  1.00  0.61           H  
ATOM   1836 2HE  LYS A 121      31.332  -8.999  23.234  1.00  0.61           H  
ATOM   1837 1HZ  LYS A 121      33.690  -8.371  23.377  1.00  0.61           H  
ATOM   1838 2HZ  LYS A 121      32.783  -7.359  24.306  1.00  0.61           H  
ATOM   1839 3HZ  LYS A 121      33.669  -8.562  25.002  1.00  0.61           H  
ATOM   1840  N   ALA A 122      26.384 -10.579  28.285  1.00  0.62           N  
ATOM   1841  CA  ALA A 122      25.780 -10.823  29.587  1.00  0.62           C  
ATOM   1842  C   ALA A 122      24.800 -11.951  29.533  1.00  0.62           C  
ATOM   1843  O   ALA A 122      24.804 -12.817  30.403  1.00  0.62           O  
ATOM   1844  CB  ALA A 122      25.123  -9.579  30.089  1.00  0.62           C  
ATOM   1845  H   ALA A 122      26.221  -9.686  27.813  1.00  0.62           H  
ATOM   1846  HA  ALA A 122      26.546 -11.134  30.267  1.00  0.62           H  
ATOM   1847 1HB  ALA A 122      24.689  -9.754  31.072  1.00  0.62           H  
ATOM   1848 2HB  ALA A 122      25.861  -8.815  30.152  1.00  0.62           H  
ATOM   1849 3HB  ALA A 122      24.345  -9.281  29.389  1.00  0.62           H  
ATOM   1850  N   VAL A 123      24.005 -12.012  28.485  1.00  0.62           N  
ATOM   1851  CA  VAL A 123      23.060 -13.093  28.395  1.00  0.62           C  
ATOM   1852  C   VAL A 123      23.756 -14.416  28.301  1.00  0.62           C  
ATOM   1853  O   VAL A 123      23.380 -15.359  28.990  1.00  0.62           O  
ATOM   1854  CB  VAL A 123      22.137 -12.896  27.223  1.00  0.62           C  
ATOM   1855  CG1 VAL A 123      21.306 -14.144  26.988  1.00  0.62           C  
ATOM   1856  CG2 VAL A 123      21.257 -11.743  27.543  1.00  0.62           C  
ATOM   1857  H   VAL A 123      24.029 -11.286  27.768  1.00  0.62           H  
ATOM   1858  HA  VAL A 123      22.453 -13.085  29.298  1.00  0.62           H  
ATOM   1859  HB  VAL A 123      22.717 -12.687  26.318  1.00  0.62           H  
ATOM   1860 1HG1 VAL A 123      20.648 -13.966  26.155  1.00  0.62           H  
ATOM   1861 2HG1 VAL A 123      21.969 -14.978  26.760  1.00  0.62           H  
ATOM   1862 3HG1 VAL A 123      20.735 -14.386  27.858  1.00  0.62           H  
ATOM   1863 1HG2 VAL A 123      20.627 -11.604  26.730  1.00  0.62           H  
ATOM   1864 2HG2 VAL A 123      20.684 -11.946  28.433  1.00  0.62           H  
ATOM   1865 3HG2 VAL A 123      21.852 -10.862  27.702  1.00  0.62           H  
ATOM   1866  N   THR A 124      24.796 -14.501  27.481  1.00  0.63           N  
ATOM   1867  CA  THR A 124      25.505 -15.754  27.369  1.00  0.63           C  
ATOM   1868  C   THR A 124      26.042 -16.171  28.734  1.00  0.63           C  
ATOM   1869  O   THR A 124      25.864 -17.317  29.156  1.00  0.63           O  
ATOM   1870  CB  THR A 124      26.669 -15.631  26.378  1.00  0.63           C  
ATOM   1871  OG1 THR A 124      26.154 -15.284  25.079  1.00  0.63           O  
ATOM   1872  CG2 THR A 124      27.425 -16.955  26.304  1.00  0.63           C  
ATOM   1873  H   THR A 124      25.086 -13.703  26.912  1.00  0.63           H  
ATOM   1874  HA  THR A 124      24.815 -16.520  27.018  1.00  0.63           H  
ATOM   1875  HB  THR A 124      27.346 -14.841  26.710  1.00  0.63           H  
ATOM   1876  HG1 THR A 124      25.799 -14.361  25.114  1.00  0.63           H  
ATOM   1877 1HG2 THR A 124      28.251 -16.863  25.602  1.00  0.63           H  
ATOM   1878 2HG2 THR A 124      27.813 -17.207  27.294  1.00  0.63           H  
ATOM   1879 3HG2 THR A 124      26.750 -17.742  25.971  1.00  0.63           H  
ATOM   1880  N   ALA A 125      26.677 -15.236  29.449  1.00  0.63           N  
ATOM   1881  CA  ALA A 125      27.227 -15.558  30.757  1.00  0.63           C  
ATOM   1882  C   ALA A 125      26.142 -16.010  31.732  1.00  0.63           C  
ATOM   1883  O   ALA A 125      26.314 -16.999  32.448  1.00  0.63           O  
ATOM   1884  CB  ALA A 125      27.936 -14.342  31.314  1.00  0.63           C  
ATOM   1885  H   ALA A 125      26.799 -14.295  29.068  1.00  0.63           H  
ATOM   1886  HA  ALA A 125      27.937 -16.375  30.635  1.00  0.63           H  
ATOM   1887 1HB  ALA A 125      28.371 -14.578  32.283  1.00  0.63           H  
ATOM   1888 2HB  ALA A 125      28.721 -14.029  30.626  1.00  0.63           H  
ATOM   1889 3HB  ALA A 125      27.211 -13.536  31.425  1.00  0.63           H  
ATOM   1890  N   ILE A 126      24.998 -15.336  31.710  1.00  0.63           N  
ATOM   1891  CA  ILE A 126      23.895 -15.663  32.599  1.00  0.63           C  
ATOM   1892  C   ILE A 126      23.354 -17.043  32.281  1.00  0.63           C  
ATOM   1893  O   ILE A 126      23.117 -17.833  33.189  1.00  0.63           O  
ATOM   1894  CB  ILE A 126      22.826 -14.571  32.536  1.00  0.63           C  
ATOM   1895  CG1 ILE A 126      23.413 -13.307  33.157  1.00  0.63           C  
ATOM   1896  CG2 ILE A 126      21.574 -14.958  33.282  1.00  0.63           C  
ATOM   1897  CD1 ILE A 126      22.600 -12.126  32.917  1.00  0.63           C  
ATOM   1898  H   ILE A 126      24.899 -14.536  31.085  1.00  0.63           H  
ATOM   1899  HA  ILE A 126      24.276 -15.679  33.619  1.00  0.63           H  
ATOM   1900  HB  ILE A 126      22.595 -14.363  31.494  1.00  0.63           H  
ATOM   1901 1HG1 ILE A 126      23.504 -13.456  34.233  1.00  0.63           H  
ATOM   1902 2HG1 ILE A 126      24.401 -13.139  32.755  1.00  0.63           H  
ATOM   1903 1HG2 ILE A 126      20.858 -14.151  33.235  1.00  0.63           H  
ATOM   1904 2HG2 ILE A 126      21.147 -15.861  32.850  1.00  0.63           H  
ATOM   1905 3HG2 ILE A 126      21.828 -15.119  34.286  1.00  0.63           H  
ATOM   1906 1HD1 ILE A 126      23.055 -11.263  33.380  1.00  0.63           H  
ATOM   1907 2HD1 ILE A 126      22.511 -11.961  31.845  1.00  0.63           H  
ATOM   1908 3HD1 ILE A 126      21.640 -12.315  33.346  1.00  0.63           H  
ATOM   1909  N   VAL A 127      23.192 -17.349  31.000  1.00  0.63           N  
ATOM   1910  CA  VAL A 127      22.735 -18.659  30.563  1.00  0.63           C  
ATOM   1911  C   VAL A 127      23.678 -19.768  31.006  1.00  0.63           C  
ATOM   1912  O   VAL A 127      23.232 -20.819  31.481  1.00  0.63           O  
ATOM   1913  CB  VAL A 127      22.537 -18.659  29.047  1.00  0.63           C  
ATOM   1914  CG1 VAL A 127      22.324 -20.044  28.539  1.00  0.63           C  
ATOM   1915  CG2 VAL A 127      21.289 -17.809  28.735  1.00  0.63           C  
ATOM   1916  H   VAL A 127      23.398 -16.644  30.295  1.00  0.63           H  
ATOM   1917  HA  VAL A 127      21.770 -18.844  31.013  1.00  0.63           H  
ATOM   1918  HB  VAL A 127      23.420 -18.235  28.563  1.00  0.63           H  
ATOM   1919 1HG1 VAL A 127      22.170 -20.015  27.463  1.00  0.63           H  
ATOM   1920 2HG1 VAL A 127      23.200 -20.651  28.766  1.00  0.63           H  
ATOM   1921 3HG1 VAL A 127      21.482 -20.450  29.010  1.00  0.63           H  
ATOM   1922 1HG2 VAL A 127      21.138 -17.785  27.674  1.00  0.63           H  
ATOM   1923 2HG2 VAL A 127      20.416 -18.244  29.218  1.00  0.63           H  
ATOM   1924 3HG2 VAL A 127      21.429 -16.799  29.101  1.00  0.63           H  
ATOM   1925  N   GLU A 128      24.987 -19.554  30.888  1.00  0.64           N  
ATOM   1926  CA  GLU A 128      25.900 -20.591  31.346  1.00  0.64           C  
ATOM   1927  C   GLU A 128      25.739 -20.805  32.856  1.00  0.64           C  
ATOM   1928  O   GLU A 128      25.739 -21.950  33.331  1.00  0.64           O  
ATOM   1929  CB  GLU A 128      27.347 -20.227  30.991  1.00  0.64           C  
ATOM   1930  CG  GLU A 128      27.690 -20.314  29.482  1.00  0.64           C  
ATOM   1931  CD  GLU A 128      27.671 -21.736  28.948  1.00  0.64           C  
ATOM   1932  OE1 GLU A 128      28.329 -22.570  29.518  1.00  0.64           O  
ATOM   1933  OE2 GLU A 128      26.983 -21.997  27.979  1.00  0.64           O  
ATOM   1934  H   GLU A 128      25.337 -18.688  30.471  1.00  0.64           H  
ATOM   1935  HA  GLU A 128      25.647 -21.518  30.845  1.00  0.64           H  
ATOM   1936 1HB  GLU A 128      27.545 -19.202  31.314  1.00  0.64           H  
ATOM   1937 2HB  GLU A 128      28.029 -20.877  31.536  1.00  0.64           H  
ATOM   1938 1HG  GLU A 128      26.962 -19.722  28.927  1.00  0.64           H  
ATOM   1939 2HG  GLU A 128      28.673 -19.876  29.316  1.00  0.64           H  
ATOM   1940  N   GLU A 129      25.517 -19.720  33.598  1.00  0.64           N  
ATOM   1941  CA  GLU A 129      25.330 -19.837  35.032  1.00  0.64           C  
ATOM   1942  C   GLU A 129      23.972 -20.479  35.373  1.00  0.64           C  
ATOM   1943  O   GLU A 129      23.890 -21.270  36.314  1.00  0.64           O  
ATOM   1944  CB  GLU A 129      25.525 -18.477  35.683  1.00  0.64           C  
ATOM   1945  CG  GLU A 129      26.981 -17.974  35.599  1.00  0.64           C  
ATOM   1946  CD  GLU A 129      27.983 -18.861  36.332  1.00  0.64           C  
ATOM   1947  OE1 GLU A 129      27.600 -19.496  37.287  1.00  0.64           O  
ATOM   1948  OE2 GLU A 129      29.139 -18.883  35.945  1.00  0.64           O  
ATOM   1949  H   GLU A 129      25.534 -18.794  33.163  1.00  0.64           H  
ATOM   1950  HA  GLU A 129      26.111 -20.489  35.417  1.00  0.64           H  
ATOM   1951 1HB  GLU A 129      24.889 -17.739  35.194  1.00  0.64           H  
ATOM   1952 2HB  GLU A 129      25.233 -18.525  36.729  1.00  0.64           H  
ATOM   1953 1HG  GLU A 129      27.265 -17.961  34.552  1.00  0.64           H  
ATOM   1954 2HG  GLU A 129      27.042 -16.951  35.956  1.00  0.64           H  
ATOM   1955  N   LEU A 130      22.930 -20.208  34.573  1.00  0.65           N  
ATOM   1956  CA  LEU A 130      21.628 -20.832  34.804  1.00  0.65           C  
ATOM   1957  C   LEU A 130      21.753 -22.339  34.665  1.00  0.65           C  
ATOM   1958  O   LEU A 130      21.181 -23.093  35.450  1.00  0.65           O  
ATOM   1959  CB  LEU A 130      20.578 -20.316  33.811  1.00  0.65           C  
ATOM   1960  CG  LEU A 130      20.104 -18.861  34.018  1.00  0.65           C  
ATOM   1961  CD1 LEU A 130      19.255 -18.399  32.830  1.00  0.65           C  
ATOM   1962  CD2 LEU A 130      19.294 -18.814  35.292  1.00  0.65           C  
ATOM   1963  H   LEU A 130      23.043 -19.533  33.822  1.00  0.65           H  
ATOM   1964  HA  LEU A 130      21.300 -20.590  35.810  1.00  0.65           H  
ATOM   1965 1HB  LEU A 130      20.992 -20.390  32.810  1.00  0.65           H  
ATOM   1966 2HB  LEU A 130      19.703 -20.963  33.866  1.00  0.65           H  
ATOM   1967  HG  LEU A 130      20.949 -18.206  34.108  1.00  0.65           H  
ATOM   1968 1HD1 LEU A 130      18.920 -17.376  32.999  1.00  0.65           H  
ATOM   1969 2HD1 LEU A 130      19.830 -18.431  31.926  1.00  0.65           H  
ATOM   1970 3HD1 LEU A 130      18.400 -19.054  32.730  1.00  0.65           H  
ATOM   1971 1HD2 LEU A 130      18.950 -17.797  35.468  1.00  0.65           H  
ATOM   1972 2HD2 LEU A 130      18.443 -19.479  35.197  1.00  0.65           H  
ATOM   1973 3HD2 LEU A 130      19.907 -19.138  36.127  1.00  0.65           H  
ATOM   1974  N   LYS A 131      22.543 -22.792  33.688  1.00  0.66           N  
ATOM   1975  CA  LYS A 131      22.759 -24.222  33.537  1.00  0.66           C  
ATOM   1976  C   LYS A 131      23.534 -24.780  34.734  1.00  0.66           C  
ATOM   1977  O   LYS A 131      23.180 -25.832  35.278  1.00  0.66           O  
ATOM   1978  CB  LYS A 131      23.518 -24.524  32.240  1.00  0.66           C  
ATOM   1979  CG  LYS A 131      22.716 -24.317  30.957  1.00  0.66           C  
ATOM   1980  CD  LYS A 131      23.486 -24.831  29.737  1.00  0.66           C  
ATOM   1981  CE  LYS A 131      24.618 -23.884  29.381  1.00  0.66           C  
ATOM   1982  NZ  LYS A 131      25.359 -24.292  28.147  1.00  0.66           N  
ATOM   1983  H   LYS A 131      22.978 -22.131  33.040  1.00  0.66           H  
ATOM   1984  HA  LYS A 131      21.791 -24.719  33.503  1.00  0.66           H  
ATOM   1985 1HB  LYS A 131      24.397 -23.877  32.182  1.00  0.66           H  
ATOM   1986 2HB  LYS A 131      23.871 -25.553  32.257  1.00  0.66           H  
ATOM   1987 1HG  LYS A 131      21.763 -24.839  31.031  1.00  0.66           H  
ATOM   1988 2HG  LYS A 131      22.526 -23.251  30.829  1.00  0.66           H  
ATOM   1989 1HD  LYS A 131      23.899 -25.816  29.951  1.00  0.66           H  
ATOM   1990 2HD  LYS A 131      22.817 -24.912  28.887  1.00  0.66           H  
ATOM   1991 1HE  LYS A 131      24.199 -22.891  29.224  1.00  0.66           H  
ATOM   1992 2HE  LYS A 131      25.322 -23.840  30.212  1.00  0.66           H  
ATOM   1993 1HZ  LYS A 131      26.088 -23.575  27.997  1.00  0.66           H  
ATOM   1994 2HZ  LYS A 131      25.785 -25.193  28.276  1.00  0.66           H  
ATOM   1995 3HZ  LYS A 131      24.749 -24.317  27.354  1.00  0.66           H  
ATOM   1996  N   ALA A 132      24.550 -24.036  35.197  1.00  0.66           N  
ATOM   1997  CA  ALA A 132      25.393 -24.460  36.319  1.00  0.66           C  
ATOM   1998  C   ALA A 132      24.599 -24.683  37.604  1.00  0.66           C  
ATOM   1999  O   ALA A 132      24.944 -25.558  38.400  1.00  0.66           O  
ATOM   2000  CB  ALA A 132      26.483 -23.437  36.583  1.00  0.66           C  
ATOM   2001  H   ALA A 132      24.792 -23.170  34.712  1.00  0.66           H  
ATOM   2002  HA  ALA A 132      25.858 -25.404  36.041  1.00  0.66           H  
ATOM   2003 1HB  ALA A 132      27.122 -23.788  37.389  1.00  0.66           H  
ATOM   2004 2HB  ALA A 132      27.076 -23.295  35.679  1.00  0.66           H  
ATOM   2005 3HB  ALA A 132      26.034 -22.490  36.869  1.00  0.66           H  
ATOM   2006  N   ILE A 133      23.532 -23.911  37.807  1.00  0.67           N  
ATOM   2007  CA  ILE A 133      22.744 -24.048  39.030  1.00  0.67           C  
ATOM   2008  C   ILE A 133      21.515 -24.951  38.866  1.00  0.67           C  
ATOM   2009  O   ILE A 133      20.658 -24.986  39.753  1.00  0.67           O  
ATOM   2010  CB  ILE A 133      22.285 -22.665  39.566  1.00  0.67           C  
ATOM   2011  CG1 ILE A 133      21.335 -21.981  38.581  1.00  0.67           C  
ATOM   2012  CG2 ILE A 133      23.497 -21.774  39.817  1.00  0.67           C  
ATOM   2013  CD1 ILE A 133      20.653 -20.713  39.119  1.00  0.67           C  
ATOM   2014  H   ILE A 133      23.310 -23.181  37.126  1.00  0.67           H  
ATOM   2015  HA  ILE A 133      23.381 -24.496  39.789  1.00  0.67           H  
ATOM   2016  HB  ILE A 133      21.743 -22.807  40.497  1.00  0.67           H  
ATOM   2017 1HG1 ILE A 133      21.900 -21.721  37.708  1.00  0.67           H  
ATOM   2018 2HG1 ILE A 133      20.574 -22.689  38.287  1.00  0.67           H  
ATOM   2019 1HG2 ILE A 133      23.169 -20.810  40.208  1.00  0.67           H  
ATOM   2020 2HG2 ILE A 133      24.157 -22.253  40.536  1.00  0.67           H  
ATOM   2021 3HG2 ILE A 133      24.035 -21.619  38.878  1.00  0.67           H  
ATOM   2022 1HD1 ILE A 133      20.012 -20.298  38.349  1.00  0.67           H  
ATOM   2023 2HD1 ILE A 133      20.057 -20.960  39.993  1.00  0.67           H  
ATOM   2024 3HD1 ILE A 133      21.411 -19.979  39.389  1.00  0.67           H  
ATOM   2025  N   SER A 134      21.412 -25.671  37.745  1.00  0.67           N  
ATOM   2026  CA  SER A 134      20.273 -26.561  37.542  1.00  0.67           C  
ATOM   2027  C   SER A 134      20.391 -27.897  38.271  1.00  0.67           C  
ATOM   2028  O   SER A 134      21.489 -28.369  38.577  1.00  0.67           O  
ATOM   2029  CB  SER A 134      20.089 -26.833  36.061  1.00  0.67           C  
ATOM   2030  OG  SER A 134      21.153 -27.598  35.541  1.00  0.67           O  
ATOM   2031  H   SER A 134      22.129 -25.616  37.020  1.00  0.67           H  
ATOM   2032  HA  SER A 134      19.384 -26.071  37.919  1.00  0.67           H  
ATOM   2033 1HB  SER A 134      19.148 -27.363  35.908  1.00  0.67           H  
ATOM   2034 2HB  SER A 134      20.026 -25.885  35.525  1.00  0.67           H  
ATOM   2035  HG  SER A 134      21.933 -27.004  35.531  1.00  0.67           H  
ATOM   2036  N   LYS A 135      19.245 -28.558  38.431  1.00  0.68           N  
ATOM   2037  CA  LYS A 135      19.161 -29.912  38.971  1.00  0.68           C  
ATOM   2038  C   LYS A 135      18.239 -30.753  38.075  1.00  0.68           C  
ATOM   2039  O   LYS A 135      17.195 -30.268  37.676  1.00  0.68           O  
ATOM   2040  CB  LYS A 135      18.573 -29.851  40.390  1.00  0.68           C  
ATOM   2041  CG  LYS A 135      18.433 -31.196  41.087  1.00  0.68           C  
ATOM   2042  CD  LYS A 135      17.841 -31.073  42.482  1.00  0.68           C  
ATOM   2043  CE  LYS A 135      17.712 -32.454  43.118  1.00  0.68           C  
ATOM   2044  NZ  LYS A 135      17.107 -32.399  44.475  1.00  0.68           N  
ATOM   2045  H   LYS A 135      18.387 -28.052  38.219  1.00  0.68           H  
ATOM   2046  HA  LYS A 135      20.162 -30.331  38.995  1.00  0.68           H  
ATOM   2047 1HB  LYS A 135      19.205 -29.217  41.014  1.00  0.68           H  
ATOM   2048 2HB  LYS A 135      17.588 -29.389  40.354  1.00  0.68           H  
ATOM   2049 1HG  LYS A 135      17.792 -31.846  40.496  1.00  0.68           H  
ATOM   2050 2HG  LYS A 135      19.410 -31.661  41.172  1.00  0.68           H  
ATOM   2051 1HD  LYS A 135      18.481 -30.445  43.104  1.00  0.68           H  
ATOM   2052 2HD  LYS A 135      16.852 -30.615  42.420  1.00  0.68           H  
ATOM   2053 1HE  LYS A 135      17.090 -33.083  42.476  1.00  0.68           H  
ATOM   2054 2HE  LYS A 135      18.704 -32.900  43.192  1.00  0.68           H  
ATOM   2055 1HZ  LYS A 135      17.044 -33.335  44.854  1.00  0.68           H  
ATOM   2056 2HZ  LYS A 135      17.678 -31.828  45.082  1.00  0.68           H  
ATOM   2057 3HZ  LYS A 135      16.177 -32.002  44.408  1.00  0.68           H  
ATOM   2058  N   PRO A 136      18.555 -31.996  37.705  1.00  0.68           N  
ATOM   2059  CA  PRO A 136      17.659 -32.833  36.921  1.00  0.68           C  
ATOM   2060  C   PRO A 136      16.441 -33.216  37.751  1.00  0.68           C  
ATOM   2061  O   PRO A 136      16.566 -33.412  38.957  1.00  0.68           O  
ATOM   2062  CB  PRO A 136      18.543 -34.032  36.578  1.00  0.68           C  
ATOM   2063  CG  PRO A 136      19.604 -34.066  37.674  1.00  0.68           C  
ATOM   2064  CD  PRO A 136      19.846 -32.607  38.039  1.00  0.68           C  
ATOM   2065  HA  PRO A 136      17.363 -32.307  36.006  1.00  0.68           H  
ATOM   2066 1HB  PRO A 136      17.929 -34.948  36.557  1.00  0.68           H  
ATOM   2067 2HB  PRO A 136      18.967 -33.908  35.571  1.00  0.68           H  
ATOM   2068 1HG  PRO A 136      19.237 -34.658  38.526  1.00  0.68           H  
ATOM   2069 2HG  PRO A 136      20.511 -34.570  37.306  1.00  0.68           H  
ATOM   2070 1HD  PRO A 136      20.063 -32.550  39.105  1.00  0.68           H  
ATOM   2071 2HD  PRO A 136      20.650 -32.170  37.424  1.00  0.68           H  
ATOM   2072  N   CYS A 137      15.277 -33.383  37.117  1.00  0.69           N  
ATOM   2073  CA  CYS A 137      14.106 -33.840  37.868  1.00  0.69           C  
ATOM   2074  C   CYS A 137      14.204 -35.322  38.220  1.00  0.69           C  
ATOM   2075  O   CYS A 137      13.947 -35.736  39.347  1.00  0.69           O  
ATOM   2076  CB  CYS A 137      12.831 -33.629  37.052  1.00  0.69           C  
ATOM   2077  SG  CYS A 137      12.401 -31.936  36.818  1.00  0.69           S  
ATOM   2078  H   CYS A 137      15.205 -33.195  36.127  1.00  0.69           H  
ATOM   2079  HA  CYS A 137      14.039 -33.262  38.792  1.00  0.69           H  
ATOM   2080 1HB  CYS A 137      12.938 -34.090  36.076  1.00  0.69           H  
ATOM   2081 2HB  CYS A 137      11.994 -34.120  37.552  1.00  0.69           H  
ATOM   2082  HG  CYS A 137      13.321 -31.678  35.868  1.00  0.69           H  
ATOM   2083  N   SER A 138      14.530 -36.129  37.212  1.00  0.71           N  
ATOM   2084  CA  SER A 138      14.725 -37.591  37.276  1.00  0.71           C  
ATOM   2085  C   SER A 138      13.559 -38.503  37.746  1.00  0.71           C  
ATOM   2086  O   SER A 138      13.398 -39.606  37.203  1.00  0.71           O  
ATOM   2087  CB  SER A 138      15.929 -37.884  38.145  1.00  0.71           C  
ATOM   2088  OG  SER A 138      17.088 -37.340  37.578  1.00  0.71           O  
ATOM   2089  H   SER A 138      14.698 -35.685  36.322  1.00  0.71           H  
ATOM   2090  HA  SER A 138      14.981 -37.906  36.266  1.00  0.71           H  
ATOM   2091 1HB  SER A 138      15.779 -37.466  39.138  1.00  0.71           H  
ATOM   2092 2HB  SER A 138      16.045 -38.960  38.261  1.00  0.71           H  
ATOM   2093  HG  SER A 138      17.736 -37.309  38.287  1.00  0.71           H  
ATOM   2094  N   THR A 139      12.708 -38.025  38.658  1.00  0.71           N  
ATOM   2095  CA  THR A 139      11.647 -38.837  39.253  1.00  0.71           C  
ATOM   2096  C   THR A 139      10.237 -38.321  39.044  1.00  0.71           C  
ATOM   2097  O   THR A 139      10.019 -37.129  38.837  1.00  0.71           O  
ATOM   2098  CB  THR A 139      11.852 -38.909  40.778  1.00  0.71           C  
ATOM   2099  OG1 THR A 139      11.714 -37.569  41.348  1.00  0.71           O  
ATOM   2100  CG2 THR A 139      13.241 -39.432  41.093  1.00  0.71           C  
ATOM   2101  H   THR A 139      12.897 -37.106  39.029  1.00  0.71           H  
ATOM   2102  HA  THR A 139      11.706 -39.840  38.830  1.00  0.71           H  
ATOM   2103  HB  THR A 139      11.104 -39.567  41.216  1.00  0.71           H  
ATOM   2104  HG1 THR A 139      12.456 -37.012  41.031  1.00  0.71           H  
ATOM   2105 1HG2 THR A 139      13.377 -39.475  42.172  1.00  0.71           H  
ATOM   2106 2HG2 THR A 139      13.359 -40.430  40.671  1.00  0.71           H  
ATOM   2107 3HG2 THR A 139      13.987 -38.766  40.664  1.00  0.71           H  
ATOM   2108  N   THR A 140       9.273 -39.224  39.240  1.00  0.72           N  
ATOM   2109  CA  THR A 140       7.843 -38.934  39.148  1.00  0.72           C  
ATOM   2110  C   THR A 140       7.461 -37.825  40.118  1.00  0.72           C  
ATOM   2111  O   THR A 140       6.666 -36.943  39.792  1.00  0.72           O  
ATOM   2112  CB  THR A 140       7.021 -40.185  39.473  1.00  0.72           C  
ATOM   2113  OG1 THR A 140       7.370 -41.241  38.562  1.00  0.72           O  
ATOM   2114  CG2 THR A 140       5.548 -39.880  39.346  1.00  0.72           C  
ATOM   2115  H   THR A 140       9.549 -40.180  39.421  1.00  0.72           H  
ATOM   2116  HA  THR A 140       7.605 -38.614  38.137  1.00  0.72           H  
ATOM   2117  HB  THR A 140       7.241 -40.504  40.489  1.00  0.72           H  
ATOM   2118  HG1 THR A 140       6.783 -41.223  37.756  1.00  0.72           H  
ATOM   2119 1HG2 THR A 140       4.970 -40.775  39.576  1.00  0.72           H  
ATOM   2120 2HG2 THR A 140       5.271 -39.079  40.032  1.00  0.72           H  
ATOM   2121 3HG2 THR A 140       5.342 -39.580  38.320  1.00  0.72           H  
ATOM   2122  N   LYS A 141       8.015 -37.896  41.328  1.00  0.72           N  
ATOM   2123  CA  LYS A 141       7.756 -36.904  42.360  1.00  0.72           C  
ATOM   2124  C   LYS A 141       8.177 -35.519  41.885  1.00  0.72           C  
ATOM   2125  O   LYS A 141       7.382 -34.578  41.947  1.00  0.72           O  
ATOM   2126  CB  LYS A 141       8.495 -37.284  43.645  1.00  0.72           C  
ATOM   2127  CG  LYS A 141       8.304 -36.340  44.844  1.00  0.72           C  
ATOM   2128  CD  LYS A 141       9.053 -36.893  46.068  1.00  0.72           C  
ATOM   2129  CE  LYS A 141       8.811 -36.089  47.361  1.00  0.72           C  
ATOM   2130  NZ  LYS A 141       9.486 -34.747  47.358  1.00  0.72           N  
ATOM   2131  H   LYS A 141       8.652 -38.653  41.523  1.00  0.72           H  
ATOM   2132  HA  LYS A 141       6.685 -36.879  42.562  1.00  0.72           H  
ATOM   2133 1HB  LYS A 141       8.185 -38.280  43.957  1.00  0.72           H  
ATOM   2134 2HB  LYS A 141       9.567 -37.328  43.437  1.00  0.72           H  
ATOM   2135 1HG  LYS A 141       8.714 -35.359  44.594  1.00  0.72           H  
ATOM   2136 2HG  LYS A 141       7.247 -36.228  45.077  1.00  0.72           H  
ATOM   2137 1HD  LYS A 141       8.746 -37.925  46.238  1.00  0.72           H  
ATOM   2138 2HD  LYS A 141      10.122 -36.885  45.853  1.00  0.72           H  
ATOM   2139 1HE  LYS A 141       7.741 -35.944  47.498  1.00  0.72           H  
ATOM   2140 2HE  LYS A 141       9.199 -36.669  48.197  1.00  0.72           H  
ATOM   2141 1HZ  LYS A 141       9.302 -34.281  48.230  1.00  0.72           H  
ATOM   2142 2HZ  LYS A 141      10.480 -34.862  47.244  1.00  0.72           H  
ATOM   2143 3HZ  LYS A 141       9.128 -34.157  46.601  1.00  0.72           H  
ATOM   2144  N   GLU A 142       9.407 -35.385  41.361  1.00  0.71           N  
ATOM   2145  CA  GLU A 142       9.824 -34.059  40.901  1.00  0.71           C  
ATOM   2146  C   GLU A 142       8.971 -33.611  39.717  1.00  0.71           C  
ATOM   2147  O   GLU A 142       8.622 -32.436  39.606  1.00  0.71           O  
ATOM   2148  CB  GLU A 142      11.308 -34.019  40.561  1.00  0.71           C  
ATOM   2149  CG  GLU A 142      12.271 -34.110  41.774  1.00  0.71           C  
ATOM   2150  CD  GLU A 142      12.211 -32.921  42.711  1.00  0.71           C  
ATOM   2151  OE1 GLU A 142      12.325 -31.814  42.250  1.00  0.71           O  
ATOM   2152  OE2 GLU A 142      12.031 -33.118  43.898  1.00  0.71           O  
ATOM   2153  H   GLU A 142      10.051 -36.182  41.295  1.00  0.71           H  
ATOM   2154  HA  GLU A 142       9.661 -33.357  41.709  1.00  0.71           H  
ATOM   2155 1HB  GLU A 142      11.535 -34.855  39.900  1.00  0.71           H  
ATOM   2156 2HB  GLU A 142      11.535 -33.102  40.017  1.00  0.71           H  
ATOM   2157 1HG  GLU A 142      12.028 -35.012  42.337  1.00  0.71           H  
ATOM   2158 2HG  GLU A 142      13.288 -34.217  41.398  1.00  0.71           H  
ATOM   2159  N   ILE A 143       8.575 -34.553  38.865  1.00  0.70           N  
ATOM   2160  CA  ILE A 143       7.722 -34.218  37.736  1.00  0.70           C  
ATOM   2161  C   ILE A 143       6.386 -33.643  38.220  1.00  0.70           C  
ATOM   2162  O   ILE A 143       5.947 -32.592  37.730  1.00  0.70           O  
ATOM   2163  CB  ILE A 143       7.502 -35.475  36.863  1.00  0.70           C  
ATOM   2164  CG1 ILE A 143       8.780 -35.826  36.167  1.00  0.70           C  
ATOM   2165  CG2 ILE A 143       6.435 -35.300  35.906  1.00  0.70           C  
ATOM   2166  CD1 ILE A 143       8.788 -37.184  35.486  1.00  0.70           C  
ATOM   2167  H   ILE A 143       8.906 -35.510  38.983  1.00  0.70           H  
ATOM   2168  HA  ILE A 143       8.222 -33.465  37.134  1.00  0.70           H  
ATOM   2169  HB  ILE A 143       7.245 -36.294  37.504  1.00  0.70           H  
ATOM   2170 1HG1 ILE A 143       8.943 -35.073  35.442  1.00  0.70           H  
ATOM   2171 2HG1 ILE A 143       9.593 -35.786  36.882  1.00  0.70           H  
ATOM   2172 1HG2 ILE A 143       6.316 -36.217  35.336  1.00  0.70           H  
ATOM   2173 2HG2 ILE A 143       5.511 -35.054  36.415  1.00  0.70           H  
ATOM   2174 3HG2 ILE A 143       6.710 -34.533  35.276  1.00  0.70           H  
ATOM   2175 1HD1 ILE A 143       9.748 -37.331  34.995  1.00  0.70           H  
ATOM   2176 2HD1 ILE A 143       8.639 -37.966  36.218  1.00  0.70           H  
ATOM   2177 3HD1 ILE A 143       7.991 -37.224  34.745  1.00  0.70           H  
ATOM   2178  N   ALA A 144       5.769 -34.291  39.213  1.00  0.69           N  
ATOM   2179  CA  ALA A 144       4.516 -33.808  39.778  1.00  0.69           C  
ATOM   2180  C   ALA A 144       4.689 -32.427  40.392  1.00  0.69           C  
ATOM   2181  O   ALA A 144       3.824 -31.555  40.240  1.00  0.69           O  
ATOM   2182  CB  ALA A 144       4.007 -34.774  40.839  1.00  0.69           C  
ATOM   2183  H   ALA A 144       6.177 -35.155  39.571  1.00  0.69           H  
ATOM   2184  HA  ALA A 144       3.790 -33.734  38.972  1.00  0.69           H  
ATOM   2185 1HB  ALA A 144       3.059 -34.413  41.237  1.00  0.69           H  
ATOM   2186 2HB  ALA A 144       3.862 -35.761  40.409  1.00  0.69           H  
ATOM   2187 3HB  ALA A 144       4.739 -34.841  41.642  1.00  0.69           H  
ATOM   2188  N   GLN A 145       5.821 -32.205  41.068  1.00  0.69           N  
ATOM   2189  CA  GLN A 145       6.078 -30.922  41.712  1.00  0.69           C  
ATOM   2190  C   GLN A 145       6.253 -29.812  40.687  1.00  0.69           C  
ATOM   2191  O   GLN A 145       5.671 -28.740  40.826  1.00  0.69           O  
ATOM   2192  CB  GLN A 145       7.312 -31.043  42.608  1.00  0.69           C  
ATOM   2193  CG  GLN A 145       7.071 -31.923  43.832  1.00  0.69           C  
ATOM   2194  CD  GLN A 145       8.350 -32.292  44.555  1.00  0.69           C  
ATOM   2195  OE1 GLN A 145       8.317 -32.932  45.624  1.00  0.69           O  
ATOM   2196  NE2 GLN A 145       9.470 -31.912  43.974  1.00  0.69           N  
ATOM   2197  H   GLN A 145       6.501 -32.961  41.173  1.00  0.69           H  
ATOM   2198  HA  GLN A 145       5.222 -30.675  42.337  1.00  0.69           H  
ATOM   2199 1HB  GLN A 145       8.133 -31.471  42.036  1.00  0.69           H  
ATOM   2200 2HB  GLN A 145       7.623 -30.056  42.942  1.00  0.69           H  
ATOM   2201 1HG  GLN A 145       6.431 -31.383  44.526  1.00  0.69           H  
ATOM   2202 2HG  GLN A 145       6.580 -32.839  43.515  1.00  0.69           H  
ATOM   2203 1HE2 GLN A 145      10.391 -32.162  44.351  1.00  0.69           H  
ATOM   2204 2HE2 GLN A 145       9.442 -31.410  43.109  1.00  0.69           H  
ATOM   2205  N   VAL A 146       6.970 -30.072  39.600  1.00  0.70           N  
ATOM   2206  CA  VAL A 146       7.139 -29.027  38.599  1.00  0.70           C  
ATOM   2207  C   VAL A 146       5.798 -28.673  37.989  1.00  0.70           C  
ATOM   2208  O   VAL A 146       5.477 -27.487  37.821  1.00  0.70           O  
ATOM   2209  CB  VAL A 146       8.122 -29.440  37.502  1.00  0.70           C  
ATOM   2210  CG1 VAL A 146       8.094 -28.385  36.368  1.00  0.70           C  
ATOM   2211  CG2 VAL A 146       9.516 -29.549  38.095  1.00  0.70           C  
ATOM   2212  H   VAL A 146       7.436 -30.975  39.494  1.00  0.70           H  
ATOM   2213  HA  VAL A 146       7.538 -28.142  39.089  1.00  0.70           H  
ATOM   2214  HB  VAL A 146       7.819 -30.407  37.084  1.00  0.70           H  
ATOM   2215 1HG1 VAL A 146       8.766 -28.666  35.595  1.00  0.70           H  
ATOM   2216 2HG1 VAL A 146       7.083 -28.325  35.955  1.00  0.70           H  
ATOM   2217 3HG1 VAL A 146       8.384 -27.412  36.761  1.00  0.70           H  
ATOM   2218 1HG2 VAL A 146      10.200 -29.848  37.319  1.00  0.70           H  
ATOM   2219 2HG2 VAL A 146       9.816 -28.584  38.504  1.00  0.70           H  
ATOM   2220 3HG2 VAL A 146       9.526 -30.290  38.885  1.00  0.70           H  
ATOM   2221  N   GLY A 147       5.000 -29.702  37.681  1.00  0.71           N  
ATOM   2222  CA  GLY A 147       3.675 -29.509  37.119  1.00  0.71           C  
ATOM   2223  C   GLY A 147       2.818 -28.669  38.064  1.00  0.71           C  
ATOM   2224  O   GLY A 147       2.207 -27.685  37.642  1.00  0.71           O  
ATOM   2225  H   GLY A 147       5.330 -30.660  37.833  1.00  0.71           H  
ATOM   2226 1HA  GLY A 147       3.760 -29.018  36.150  1.00  0.71           H  
ATOM   2227 2HA  GLY A 147       3.214 -30.482  36.948  1.00  0.71           H  
ATOM   2228  N   THR A 148       2.811 -29.041  39.351  1.00  0.73           N  
ATOM   2229  CA  THR A 148       2.033 -28.362  40.386  1.00  0.73           C  
ATOM   2230  C   THR A 148       2.381 -26.884  40.477  1.00  0.73           C  
ATOM   2231  O   THR A 148       1.499 -26.022  40.539  1.00  0.73           O  
ATOM   2232  CB  THR A 148       2.313 -28.996  41.770  1.00  0.73           C  
ATOM   2233  OG1 THR A 148       1.932 -30.372  41.761  1.00  0.73           O  
ATOM   2234  CG2 THR A 148       1.561 -28.270  42.848  1.00  0.73           C  
ATOM   2235  H   THR A 148       3.348 -29.862  39.628  1.00  0.73           H  
ATOM   2236  HA  THR A 148       0.973 -28.456  40.148  1.00  0.73           H  
ATOM   2237  HB  THR A 148       3.375 -28.935  41.985  1.00  0.73           H  
ATOM   2238  HG1 THR A 148       2.569 -30.867  41.198  1.00  0.73           H  
ATOM   2239 1HG2 THR A 148       1.774 -28.726  43.811  1.00  0.73           H  
ATOM   2240 2HG2 THR A 148       1.890 -27.249  42.854  1.00  0.73           H  
ATOM   2241 3HG2 THR A 148       0.504 -28.313  42.654  1.00  0.73           H  
ATOM   2242  N   ILE A 149       3.668 -26.586  40.472  1.00  0.76           N  
ATOM   2243  CA  ILE A 149       4.139 -25.221  40.579  1.00  0.76           C  
ATOM   2244  C   ILE A 149       3.710 -24.428  39.345  1.00  0.76           C  
ATOM   2245  O   ILE A 149       3.111 -23.350  39.442  1.00  0.76           O  
ATOM   2246  CB  ILE A 149       5.671 -25.246  40.678  1.00  0.76           C  
ATOM   2247  CG1 ILE A 149       6.074 -25.919  41.975  1.00  0.76           C  
ATOM   2248  CG2 ILE A 149       6.239 -23.839  40.624  1.00  0.76           C  
ATOM   2249  CD1 ILE A 149       7.541 -26.298  42.003  1.00  0.76           C  
ATOM   2250  H   ILE A 149       4.352 -27.345  40.420  1.00  0.76           H  
ATOM   2251  HA  ILE A 149       3.714 -24.763  41.472  1.00  0.76           H  
ATOM   2252  HB  ILE A 149       6.080 -25.838  39.857  1.00  0.76           H  
ATOM   2253 1HG1 ILE A 149       5.860 -25.254  42.777  1.00  0.76           H  
ATOM   2254 2HG1 ILE A 149       5.472 -26.799  42.121  1.00  0.76           H  
ATOM   2255 1HG2 ILE A 149       7.319 -23.883  40.698  1.00  0.76           H  
ATOM   2256 2HG2 ILE A 149       5.964 -23.367  39.683  1.00  0.76           H  
ATOM   2257 3HG2 ILE A 149       5.844 -23.254  41.457  1.00  0.76           H  
ATOM   2258 1HD1 ILE A 149       7.784 -26.773  42.942  1.00  0.76           H  
ATOM   2259 2HD1 ILE A 149       7.747 -26.989  41.191  1.00  0.76           H  
ATOM   2260 3HD1 ILE A 149       8.122 -25.425  41.877  1.00  0.76           H  
ATOM   2261  N   SER A 150       3.968 -25.009  38.176  1.00  0.79           N  
ATOM   2262  CA  SER A 150       3.689 -24.410  36.880  1.00  0.79           C  
ATOM   2263  C   SER A 150       2.187 -24.153  36.682  1.00  0.79           C  
ATOM   2264  O   SER A 150       1.778 -23.144  36.107  1.00  0.79           O  
ATOM   2265  CB  SER A 150       4.207 -25.343  35.824  1.00  0.79           C  
ATOM   2266  OG  SER A 150       5.592 -25.510  35.951  1.00  0.79           O  
ATOM   2267  H   SER A 150       4.431 -25.918  38.173  1.00  0.79           H  
ATOM   2268  HA  SER A 150       4.220 -23.461  36.814  1.00  0.79           H  
ATOM   2269 1HB  SER A 150       3.712 -26.306  35.911  1.00  0.79           H  
ATOM   2270 2HB  SER A 150       3.983 -24.923  34.845  1.00  0.79           H  
ATOM   2271  HG  SER A 150       5.703 -26.072  36.753  1.00  0.79           H  
ATOM   2272  N   ALA A 151       1.369 -25.049  37.233  1.00  0.82           N  
ATOM   2273  CA  ALA A 151      -0.092 -25.044  37.158  1.00  0.82           C  
ATOM   2274  C   ALA A 151      -0.741 -24.072  38.144  1.00  0.82           C  
ATOM   2275  O   ALA A 151      -1.975 -24.049  38.261  1.00  0.82           O  
ATOM   2276  CB  ALA A 151      -0.628 -26.428  37.438  1.00  0.82           C  
ATOM   2277  H   ALA A 151       1.793 -25.854  37.688  1.00  0.82           H  
ATOM   2278  HA  ALA A 151      -0.371 -24.746  36.146  1.00  0.82           H  
ATOM   2279 1HB  ALA A 151      -1.701 -26.417  37.346  1.00  0.82           H  
ATOM   2280 2HB  ALA A 151      -0.214 -27.137  36.740  1.00  0.82           H  
ATOM   2281 3HB  ALA A 151      -0.350 -26.724  38.451  1.00  0.82           H  
ATOM   2282  N   ASN A 152       0.082 -23.292  38.862  1.00  0.83           N  
ATOM   2283  CA  ASN A 152      -0.348 -22.348  39.890  1.00  0.83           C  
ATOM   2284  C   ASN A 152      -0.803 -23.061  41.161  1.00  0.83           C  
ATOM   2285  O   ASN A 152      -1.855 -22.764  41.727  1.00  0.83           O  
ATOM   2286  CB  ASN A 152      -1.440 -21.422  39.364  1.00  0.83           C  
ATOM   2287  CG  ASN A 152      -1.581 -20.143  40.175  1.00  0.83           C  
ATOM   2288  OD1 ASN A 152      -0.594 -19.632  40.717  1.00  0.83           O  
ATOM   2289  ND2 ASN A 152      -2.783 -19.614  40.253  1.00  0.83           N  
ATOM   2290  H   ASN A 152       1.090 -23.366  38.717  1.00  0.83           H  
ATOM   2291  HA  ASN A 152       0.514 -21.736  40.163  1.00  0.83           H  
ATOM   2292 1HB  ASN A 152      -1.236 -21.164  38.323  1.00  0.83           H  
ATOM   2293 2HB  ASN A 152      -2.400 -21.929  39.395  1.00  0.83           H  
ATOM   2294 1HD2 ASN A 152      -2.925 -18.772  40.776  1.00  0.83           H  
ATOM   2295 2HD2 ASN A 152      -3.557 -20.048  39.796  1.00  0.83           H  
ATOM   2296  N   ALA A 153       0.059 -23.977  41.619  1.00  0.83           N  
ATOM   2297  CA  ALA A 153      -0.045 -24.755  42.855  1.00  0.83           C  
ATOM   2298  C   ALA A 153      -1.226 -25.714  42.892  1.00  0.83           C  
ATOM   2299  O   ALA A 153      -1.690 -26.102  43.966  1.00  0.83           O  
ATOM   2300  CB  ALA A 153      -0.122 -23.822  44.049  1.00  0.83           C  
ATOM   2301  H   ALA A 153       0.874 -24.189  41.045  1.00  0.83           H  
ATOM   2302  HA  ALA A 153       0.863 -25.337  42.944  1.00  0.83           H  
ATOM   2303 1HB  ALA A 153      -0.139 -24.411  44.963  1.00  0.83           H  
ATOM   2304 2HB  ALA A 153       0.749 -23.170  44.051  1.00  0.83           H  
ATOM   2305 3HB  ALA A 153      -1.024 -23.219  43.998  1.00  0.83           H  
ATOM   2306  N   ASP A 154      -1.689 -26.138  41.726  1.00  0.81           N  
ATOM   2307  CA  ASP A 154      -2.756 -27.124  41.669  1.00  0.81           C  
ATOM   2308  C   ASP A 154      -2.179 -28.529  41.603  1.00  0.81           C  
ATOM   2309  O   ASP A 154      -1.724 -28.989  40.546  1.00  0.81           O  
ATOM   2310  CB  ASP A 154      -3.709 -26.849  40.518  1.00  0.81           C  
ATOM   2311  CG  ASP A 154      -4.921 -27.814  40.442  1.00  0.81           C  
ATOM   2312  OD1 ASP A 154      -4.892 -28.892  41.029  1.00  0.81           O  
ATOM   2313  OD2 ASP A 154      -5.871 -27.459  39.785  1.00  0.81           O  
ATOM   2314  H   ASP A 154      -1.273 -25.773  40.879  1.00  0.81           H  
ATOM   2315  HA  ASP A 154      -3.337 -27.048  42.588  1.00  0.81           H  
ATOM   2316 1HB  ASP A 154      -4.083 -25.843  40.624  1.00  0.81           H  
ATOM   2317 2HB  ASP A 154      -3.155 -26.892  39.581  1.00  0.81           H  
ATOM   2318  N   SER A 155      -2.189 -29.206  42.745  1.00  0.77           N  
ATOM   2319  CA  SER A 155      -1.606 -30.533  42.860  1.00  0.77           C  
ATOM   2320  C   SER A 155      -2.339 -31.588  42.027  1.00  0.77           C  
ATOM   2321  O   SER A 155      -1.784 -32.657  41.756  1.00  0.77           O  
ATOM   2322  CB  SER A 155      -1.561 -30.950  44.323  1.00  0.77           C  
ATOM   2323  OG  SER A 155      -2.848 -31.137  44.846  1.00  0.77           O  
ATOM   2324  H   SER A 155      -2.590 -28.765  43.562  1.00  0.77           H  
ATOM   2325  HA  SER A 155      -0.580 -30.482  42.496  1.00  0.77           H  
ATOM   2326 1HB  SER A 155      -0.991 -31.874  44.415  1.00  0.77           H  
ATOM   2327 2HB  SER A 155      -1.038 -30.186  44.898  1.00  0.77           H  
ATOM   2328  HG  SER A 155      -3.260 -31.810  44.296  1.00  0.77           H  
ATOM   2329  N   SER A 156      -3.589 -31.315  41.610  1.00  0.72           N  
ATOM   2330  CA  SER A 156      -4.306 -32.304  40.811  1.00  0.72           C  
ATOM   2331  C   SER A 156      -3.707 -32.327  39.417  1.00  0.72           C  
ATOM   2332  O   SER A 156      -3.480 -33.389  38.840  1.00  0.72           O  
ATOM   2333  CB  SER A 156      -5.791 -31.992  40.734  1.00  0.72           C  
ATOM   2334  OG  SER A 156      -6.405 -32.098  41.990  1.00  0.72           O  
ATOM   2335  H   SER A 156      -4.022 -30.400  41.780  1.00  0.72           H  
ATOM   2336  HA  SER A 156      -4.173 -33.288  41.261  1.00  0.72           H  
ATOM   2337 1HB  SER A 156      -5.938 -30.989  40.334  1.00  0.72           H  
ATOM   2338 2HB  SER A 156      -6.261 -32.687  40.040  1.00  0.72           H  
ATOM   2339  HG  SER A 156      -6.144 -31.304  42.471  1.00  0.72           H  
ATOM   2340  N   ILE A 157      -3.416 -31.144  38.883  1.00  0.67           N  
ATOM   2341  CA  ILE A 157      -2.835 -31.051  37.552  1.00  0.67           C  
ATOM   2342  C   ILE A 157      -1.436 -31.635  37.571  1.00  0.67           C  
ATOM   2343  O   ILE A 157      -1.055 -32.406  36.686  1.00  0.67           O  
ATOM   2344  CB  ILE A 157      -2.801 -29.609  37.036  1.00  0.67           C  
ATOM   2345  CG1 ILE A 157      -4.239 -29.103  36.792  1.00  0.67           C  
ATOM   2346  CG2 ILE A 157      -1.938 -29.519  35.783  1.00  0.67           C  
ATOM   2347  CD1 ILE A 157      -4.340 -27.592  36.499  1.00  0.67           C  
ATOM   2348  H   ILE A 157      -3.612 -30.298  39.416  1.00  0.67           H  
ATOM   2349  HA  ILE A 157      -3.441 -31.640  36.866  1.00  0.67           H  
ATOM   2350  HB  ILE A 157      -2.373 -28.967  37.811  1.00  0.67           H  
ATOM   2351 1HG1 ILE A 157      -4.671 -29.659  35.974  1.00  0.67           H  
ATOM   2352 2HG1 ILE A 157      -4.833 -29.305  37.689  1.00  0.67           H  
ATOM   2353 1HG2 ILE A 157      -1.904 -28.489  35.439  1.00  0.67           H  
ATOM   2354 2HG2 ILE A 157      -0.934 -29.849  36.023  1.00  0.67           H  
ATOM   2355 3HG2 ILE A 157      -2.347 -30.154  35.006  1.00  0.67           H  
ATOM   2356 1HD1 ILE A 157      -5.386 -27.323  36.354  1.00  0.67           H  
ATOM   2357 2HD1 ILE A 157      -3.947 -27.032  37.339  1.00  0.67           H  
ATOM   2358 3HD1 ILE A 157      -3.774 -27.347  35.600  1.00  0.67           H  
ATOM   2359  N   GLY A 158      -0.675 -31.283  38.608  1.00  0.63           N  
ATOM   2360  CA  GLY A 158       0.684 -31.782  38.769  1.00  0.63           C  
ATOM   2361  C   GLY A 158       0.726 -33.305  38.736  1.00  0.63           C  
ATOM   2362  O   GLY A 158       1.480 -33.895  37.950  1.00  0.63           O  
ATOM   2363  H   GLY A 158      -1.052 -30.635  39.304  1.00  0.63           H  
ATOM   2364 1HA  GLY A 158       1.312 -31.381  37.980  1.00  0.63           H  
ATOM   2365 2HA  GLY A 158       1.082 -31.430  39.714  1.00  0.63           H  
ATOM   2366  N   GLU A 159      -0.090 -33.940  39.582  1.00  0.60           N  
ATOM   2367  CA  GLU A 159      -0.133 -35.389  39.644  1.00  0.60           C  
ATOM   2368  C   GLU A 159      -0.631 -36.007  38.339  1.00  0.60           C  
ATOM   2369  O   GLU A 159      -0.073 -37.008  37.890  1.00  0.60           O  
ATOM   2370  CB  GLU A 159      -1.020 -35.837  40.801  1.00  0.60           C  
ATOM   2371  CG  GLU A 159      -1.144 -37.338  40.971  1.00  0.60           C  
ATOM   2372  CD  GLU A 159       0.132 -38.053  41.353  1.00  0.60           C  
ATOM   2373  OE1 GLU A 159       1.054 -37.426  41.832  1.00  0.60           O  
ATOM   2374  OE2 GLU A 159       0.169 -39.253  41.154  1.00  0.60           O  
ATOM   2375  H   GLU A 159      -0.687 -33.404  40.215  1.00  0.60           H  
ATOM   2376  HA  GLU A 159       0.879 -35.750  39.825  1.00  0.60           H  
ATOM   2377 1HB  GLU A 159      -0.635 -35.420  41.732  1.00  0.60           H  
ATOM   2378 2HB  GLU A 159      -2.025 -35.429  40.656  1.00  0.60           H  
ATOM   2379 1HG  GLU A 159      -1.901 -37.542  41.726  1.00  0.60           H  
ATOM   2380 2HG  GLU A 159      -1.503 -37.738  40.026  1.00  0.60           H  
ATOM   2381  N   ILE A 160      -1.640 -35.413  37.688  1.00  0.58           N  
ATOM   2382  CA  ILE A 160      -2.107 -36.002  36.437  1.00  0.58           C  
ATOM   2383  C   ILE A 160      -1.016 -36.000  35.389  1.00  0.58           C  
ATOM   2384  O   ILE A 160      -0.815 -37.008  34.710  1.00  0.58           O  
ATOM   2385  CB  ILE A 160      -3.337 -35.303  35.860  1.00  0.58           C  
ATOM   2386  CG1 ILE A 160      -4.561 -35.560  36.737  1.00  0.58           C  
ATOM   2387  CG2 ILE A 160      -3.561 -35.843  34.477  1.00  0.58           C  
ATOM   2388  CD1 ILE A 160      -5.735 -34.675  36.395  1.00  0.58           C  
ATOM   2389  H   ILE A 160      -2.105 -34.588  38.068  1.00  0.58           H  
ATOM   2390  HA  ILE A 160      -2.382 -37.035  36.633  1.00  0.58           H  
ATOM   2391  HB  ILE A 160      -3.172 -34.223  35.824  1.00  0.58           H  
ATOM   2392 1HG1 ILE A 160      -4.867 -36.598  36.618  1.00  0.58           H  
ATOM   2393 2HG1 ILE A 160      -4.290 -35.404  37.776  1.00  0.58           H  
ATOM   2394 1HG2 ILE A 160      -4.425 -35.375  34.052  1.00  0.58           H  
ATOM   2395 2HG2 ILE A 160      -2.688 -35.641  33.862  1.00  0.58           H  
ATOM   2396 3HG2 ILE A 160      -3.717 -36.903  34.546  1.00  0.58           H  
ATOM   2397 1HD1 ILE A 160      -6.568 -34.914  37.055  1.00  0.58           H  
ATOM   2398 2HD1 ILE A 160      -5.450 -33.630  36.530  1.00  0.58           H  
ATOM   2399 3HD1 ILE A 160      -6.029 -34.845  35.359  1.00  0.58           H  
ATOM   2400  N   ILE A 161      -0.292 -34.893  35.266  1.00  0.57           N  
ATOM   2401  CA  ILE A 161       0.793 -34.838  34.306  1.00  0.57           C  
ATOM   2402  C   ILE A 161       1.849 -35.868  34.644  1.00  0.57           C  
ATOM   2403  O   ILE A 161       2.350 -36.558  33.752  1.00  0.57           O  
ATOM   2404  CB  ILE A 161       1.427 -33.454  34.258  1.00  0.57           C  
ATOM   2405  CG1 ILE A 161       0.428 -32.479  33.633  1.00  0.57           C  
ATOM   2406  CG2 ILE A 161       2.745 -33.527  33.475  1.00  0.57           C  
ATOM   2407  CD1 ILE A 161       0.804 -31.072  33.794  1.00  0.57           C  
ATOM   2408  H   ILE A 161      -0.505 -34.077  35.844  1.00  0.57           H  
ATOM   2409  HA  ILE A 161       0.398 -35.063  33.323  1.00  0.57           H  
ATOM   2410  HB  ILE A 161       1.625 -33.105  35.276  1.00  0.57           H  
ATOM   2411 1HG1 ILE A 161       0.353 -32.687  32.573  1.00  0.57           H  
ATOM   2412 2HG1 ILE A 161      -0.554 -32.628  34.089  1.00  0.57           H  
ATOM   2413 1HG2 ILE A 161       3.202 -32.537  33.442  1.00  0.57           H  
ATOM   2414 2HG2 ILE A 161       3.427 -34.222  33.970  1.00  0.57           H  
ATOM   2415 3HG2 ILE A 161       2.552 -33.874  32.471  1.00  0.57           H  
ATOM   2416 1HD1 ILE A 161       0.053 -30.441  33.314  1.00  0.57           H  
ATOM   2417 2HD1 ILE A 161       0.866 -30.835  34.854  1.00  0.57           H  
ATOM   2418 3HD1 ILE A 161       1.758 -30.913  33.344  1.00  0.57           H  
ATOM   2419  N   ALA A 162       2.205 -35.990  35.921  1.00  0.57           N  
ATOM   2420  CA  ALA A 162       3.192 -36.984  36.285  1.00  0.57           C  
ATOM   2421  C   ALA A 162       2.725 -38.378  35.903  1.00  0.57           C  
ATOM   2422  O   ALA A 162       3.500 -39.155  35.343  1.00  0.57           O  
ATOM   2423  CB  ALA A 162       3.467 -36.912  37.764  1.00  0.57           C  
ATOM   2424  H   ALA A 162       1.795 -35.386  36.638  1.00  0.57           H  
ATOM   2425  HA  ALA A 162       4.097 -36.780  35.729  1.00  0.57           H  
ATOM   2426 1HB  ALA A 162       4.224 -37.625  38.035  1.00  0.57           H  
ATOM   2427 2HB  ALA A 162       3.808 -35.923  37.994  1.00  0.57           H  
ATOM   2428 3HB  ALA A 162       2.551 -37.121  38.318  1.00  0.57           H  
ATOM   2429  N   GLN A 163       1.440 -38.677  36.124  1.00  0.58           N  
ATOM   2430  CA  GLN A 163       0.921 -39.982  35.747  1.00  0.58           C  
ATOM   2431  C   GLN A 163       0.929 -40.146  34.243  1.00  0.58           C  
ATOM   2432  O   GLN A 163       1.229 -41.226  33.732  1.00  0.58           O  
ATOM   2433  CB  GLN A 163      -0.490 -40.209  36.283  1.00  0.58           C  
ATOM   2434  CG  GLN A 163      -0.563 -40.390  37.777  1.00  0.58           C  
ATOM   2435  CD  GLN A 163      -1.974 -40.606  38.269  1.00  0.58           C  
ATOM   2436  OE1 GLN A 163      -2.887 -40.956  37.499  1.00  0.58           O  
ATOM   2437  NE2 GLN A 163      -2.166 -40.412  39.567  1.00  0.58           N  
ATOM   2438  H   GLN A 163       0.831 -38.006  36.594  1.00  0.58           H  
ATOM   2439  HA  GLN A 163       1.572 -40.743  36.176  1.00  0.58           H  
ATOM   2440 1HB  GLN A 163      -1.107 -39.345  36.030  1.00  0.58           H  
ATOM   2441 2HB  GLN A 163      -0.928 -41.081  35.806  1.00  0.58           H  
ATOM   2442 1HG  GLN A 163       0.035 -41.256  38.056  1.00  0.58           H  
ATOM   2443 2HG  GLN A 163      -0.164 -39.498  38.265  1.00  0.58           H  
ATOM   2444 1HE2 GLN A 163      -3.069 -40.537  39.969  1.00  0.58           H  
ATOM   2445 2HE2 GLN A 163      -1.374 -40.110  40.159  1.00  0.58           H  
ATOM   2446  N   ALA A 164       0.628 -39.073  33.517  1.00  0.59           N  
ATOM   2447  CA  ALA A 164       0.629 -39.155  32.074  1.00  0.59           C  
ATOM   2448  C   ALA A 164       2.018 -39.542  31.596  1.00  0.59           C  
ATOM   2449  O   ALA A 164       2.154 -40.442  30.763  1.00  0.59           O  
ATOM   2450  CB  ALA A 164       0.196 -37.824  31.486  1.00  0.59           C  
ATOM   2451  H   ALA A 164       0.366 -38.203  33.975  1.00  0.59           H  
ATOM   2452  HA  ALA A 164      -0.065 -39.933  31.766  1.00  0.59           H  
ATOM   2453 1HB  ALA A 164       0.188 -37.886  30.411  1.00  0.59           H  
ATOM   2454 2HB  ALA A 164      -0.796 -37.573  31.846  1.00  0.59           H  
ATOM   2455 3HB  ALA A 164       0.886 -37.055  31.794  1.00  0.59           H  
ATOM   2456  N   MET A 165       3.054 -38.939  32.202  1.00  0.62           N  
ATOM   2457  CA  MET A 165       4.429 -39.256  31.838  1.00  0.62           C  
ATOM   2458  C   MET A 165       4.794 -40.672  32.261  1.00  0.62           C  
ATOM   2459  O   MET A 165       5.433 -41.401  31.509  1.00  0.62           O  
ATOM   2460  CB  MET A 165       5.409 -38.219  32.409  1.00  0.62           C  
ATOM   2461  CG  MET A 165       5.247 -36.837  31.770  1.00  0.62           C  
ATOM   2462  SD  MET A 165       6.355 -35.576  32.341  1.00  0.62           S  
ATOM   2463  CE  MET A 165       7.833 -36.131  31.517  1.00  0.62           C  
ATOM   2464  H   MET A 165       2.869 -38.214  32.898  1.00  0.62           H  
ATOM   2465  HA  MET A 165       4.513 -39.224  30.754  1.00  0.62           H  
ATOM   2466 1HB  MET A 165       5.242 -38.118  33.484  1.00  0.62           H  
ATOM   2467 2HB  MET A 165       6.434 -38.558  32.259  1.00  0.62           H  
ATOM   2468 1HG  MET A 165       5.414 -36.947  30.706  1.00  0.62           H  
ATOM   2469 2HG  MET A 165       4.225 -36.490  31.932  1.00  0.62           H  
ATOM   2470 1HE  MET A 165       8.632 -35.448  31.702  1.00  0.62           H  
ATOM   2471 2HE  MET A 165       8.099 -37.122  31.878  1.00  0.62           H  
ATOM   2472 3HE  MET A 165       7.656 -36.170  30.440  1.00  0.62           H  
ATOM   2473  N   ASP A 166       4.346 -41.119  33.433  1.00  0.66           N  
ATOM   2474  CA  ASP A 166       4.664 -42.488  33.825  1.00  0.66           C  
ATOM   2475  C   ASP A 166       4.075 -43.501  32.835  1.00  0.66           C  
ATOM   2476  O   ASP A 166       4.705 -44.513  32.518  1.00  0.66           O  
ATOM   2477  CB  ASP A 166       4.111 -42.829  35.216  1.00  0.66           C  
ATOM   2478  CG  ASP A 166       4.829 -42.189  36.411  1.00  0.66           C  
ATOM   2479  OD1 ASP A 166       5.914 -41.657  36.271  1.00  0.66           O  
ATOM   2480  OD2 ASP A 166       4.279 -42.270  37.485  1.00  0.66           O  
ATOM   2481  H   ASP A 166       3.822 -40.504  34.055  1.00  0.66           H  
ATOM   2482  HA  ASP A 166       5.747 -42.603  33.835  1.00  0.66           H  
ATOM   2483 1HB  ASP A 166       3.064 -42.527  35.251  1.00  0.66           H  
ATOM   2484 2HB  ASP A 166       4.131 -43.909  35.345  1.00  0.66           H  
ATOM   2485  N   LYS A 167       2.865 -43.221  32.340  1.00  0.72           N  
ATOM   2486  CA  LYS A 167       2.177 -44.133  31.432  1.00  0.72           C  
ATOM   2487  C   LYS A 167       2.739 -44.195  30.009  1.00  0.72           C  
ATOM   2488  O   LYS A 167       2.769 -45.278  29.417  1.00  0.72           O  
ATOM   2489  CB  LYS A 167       0.694 -43.810  31.383  1.00  0.72           C  
ATOM   2490  CG  LYS A 167      -0.060 -44.140  32.686  1.00  0.72           C  
ATOM   2491  CD  LYS A 167      -1.553 -43.818  32.606  1.00  0.72           C  
ATOM   2492  CE  LYS A 167      -2.253 -44.130  33.929  1.00  0.72           C  
ATOM   2493  NZ  LYS A 167      -3.722 -43.863  33.869  1.00  0.72           N  
ATOM   2494  H   LYS A 167       2.390 -42.370  32.644  1.00  0.72           H  
ATOM   2495  HA  LYS A 167       2.273 -45.134  31.851  1.00  0.72           H  
ATOM   2496 1HB  LYS A 167       0.553 -42.749  31.150  1.00  0.72           H  
ATOM   2497 2HB  LYS A 167       0.260 -44.392  30.592  1.00  0.72           H  
ATOM   2498 1HG  LYS A 167       0.057 -45.200  32.903  1.00  0.72           H  
ATOM   2499 2HG  LYS A 167       0.378 -43.575  33.506  1.00  0.72           H  
ATOM   2500 1HD  LYS A 167      -1.688 -42.761  32.364  1.00  0.72           H  
ATOM   2501 2HD  LYS A 167      -2.013 -44.417  31.825  1.00  0.72           H  
ATOM   2502 1HE  LYS A 167      -2.093 -45.177  34.178  1.00  0.72           H  
ATOM   2503 2HE  LYS A 167      -1.815 -43.508  34.713  1.00  0.72           H  
ATOM   2504 1HZ  LYS A 167      -4.144 -44.076  34.761  1.00  0.72           H  
ATOM   2505 2HZ  LYS A 167      -3.878 -42.887  33.651  1.00  0.72           H  
ATOM   2506 3HZ  LYS A 167      -4.143 -44.438  33.155  1.00  0.72           H  
ATOM   2507  N   VAL A 168       3.191 -43.065  29.447  1.00  0.78           N  
ATOM   2508  CA  VAL A 168       3.728 -43.118  28.078  1.00  0.78           C  
ATOM   2509  C   VAL A 168       5.240 -42.900  28.021  1.00  0.78           C  
ATOM   2510  O   VAL A 168       5.855 -43.062  26.962  1.00  0.78           O  
ATOM   2511  CB  VAL A 168       3.021 -42.120  27.134  1.00  0.78           C  
ATOM   2512  CG1 VAL A 168       1.549 -42.465  27.062  1.00  0.78           C  
ATOM   2513  CG2 VAL A 168       3.229 -40.683  27.583  1.00  0.78           C  
ATOM   2514  H   VAL A 168       3.119 -42.179  29.953  1.00  0.78           H  
ATOM   2515  HA  VAL A 168       3.529 -44.110  27.678  1.00  0.78           H  
ATOM   2516  HB  VAL A 168       3.432 -42.237  26.130  1.00  0.78           H  
ATOM   2517 1HG1 VAL A 168       1.057 -41.788  26.372  1.00  0.78           H  
ATOM   2518 2HG1 VAL A 168       1.436 -43.487  26.709  1.00  0.78           H  
ATOM   2519 3HG1 VAL A 168       1.102 -42.372  28.047  1.00  0.78           H  
ATOM   2520 1HG2 VAL A 168       2.728 -40.014  26.884  1.00  0.78           H  
ATOM   2521 2HG2 VAL A 168       2.819 -40.550  28.551  1.00  0.78           H  
ATOM   2522 3HG2 VAL A 168       4.295 -40.451  27.609  1.00  0.78           H  
ATOM   2523  N   GLY A 169       5.844 -42.569  29.151  1.00  0.84           N  
ATOM   2524  CA  GLY A 169       7.274 -42.365  29.242  1.00  0.84           C  
ATOM   2525  C   GLY A 169       7.651 -40.904  29.086  1.00  0.84           C  
ATOM   2526  O   GLY A 169       6.921 -40.111  28.493  1.00  0.84           O  
ATOM   2527  H   GLY A 169       5.308 -42.428  29.998  1.00  0.84           H  
ATOM   2528 1HA  GLY A 169       7.618 -42.725  30.213  1.00  0.84           H  
ATOM   2529 2HA  GLY A 169       7.777 -42.962  28.484  1.00  0.84           H  
ATOM   2530  N   LYS A 170       8.845 -40.564  29.561  1.00  0.89           N  
ATOM   2531  CA  LYS A 170       9.371 -39.199  29.502  1.00  0.89           C  
ATOM   2532  C   LYS A 170       9.504 -38.705  28.057  1.00  0.89           C  
ATOM   2533  O   LYS A 170       9.472 -37.503  27.793  1.00  0.89           O  
ATOM   2534  CB  LYS A 170      10.734 -39.165  30.196  1.00  0.89           C  
ATOM   2535  CG  LYS A 170      10.685 -39.350  31.727  1.00  0.89           C  
ATOM   2536  CD  LYS A 170      12.100 -39.443  32.312  1.00  0.89           C  
ATOM   2537  CE  LYS A 170      12.097 -39.598  33.837  1.00  0.89           C  
ATOM   2538  NZ  LYS A 170      13.478 -39.858  34.364  1.00  0.89           N  
ATOM   2539  H   LYS A 170       9.399 -41.275  30.016  1.00  0.89           H  
ATOM   2540  HA  LYS A 170       8.681 -38.539  30.022  1.00  0.89           H  
ATOM   2541 1HB  LYS A 170      11.373 -39.945  29.781  1.00  0.89           H  
ATOM   2542 2HB  LYS A 170      11.217 -38.209  29.991  1.00  0.89           H  
ATOM   2543 1HG  LYS A 170      10.167 -38.506  32.184  1.00  0.89           H  
ATOM   2544 2HG  LYS A 170      10.136 -40.260  31.967  1.00  0.89           H  
ATOM   2545 1HD  LYS A 170      12.612 -40.301  31.876  1.00  0.89           H  
ATOM   2546 2HD  LYS A 170      12.661 -38.546  32.054  1.00  0.89           H  
ATOM   2547 1HE  LYS A 170      11.724 -38.677  34.283  1.00  0.89           H  
ATOM   2548 2HE  LYS A 170      11.445 -40.422  34.127  1.00  0.89           H  
ATOM   2549 1HZ  LYS A 170      13.457 -39.935  35.402  1.00  0.89           H  
ATOM   2550 2HZ  LYS A 170      13.836 -40.716  33.972  1.00  0.89           H  
ATOM   2551 3HZ  LYS A 170      14.082 -39.096  34.111  1.00  0.89           H  
ATOM   2552  N   GLU A 171       9.688 -39.659  27.142  1.00  0.91           N  
ATOM   2553  CA  GLU A 171       9.845 -39.428  25.711  1.00  0.91           C  
ATOM   2554  C   GLU A 171       8.567 -39.701  24.898  1.00  0.91           C  
ATOM   2555  O   GLU A 171       8.619 -39.702  23.666  1.00  0.91           O  
ATOM   2556  CB  GLU A 171      10.976 -40.303  25.168  1.00  0.91           C  
ATOM   2557  CG  GLU A 171      12.351 -39.998  25.761  1.00  0.91           C  
ATOM   2558  CD  GLU A 171      13.450 -40.880  25.206  1.00  0.91           C  
ATOM   2559  OE1 GLU A 171      13.154 -41.735  24.408  1.00  0.91           O  
ATOM   2560  OE2 GLU A 171      14.583 -40.693  25.583  1.00  0.91           O  
ATOM   2561  H   GLU A 171       9.702 -40.613  27.466  1.00  0.91           H  
ATOM   2562  HA  GLU A 171      10.114 -38.381  25.566  1.00  0.91           H  
ATOM   2563 1HB  GLU A 171      10.748 -41.351  25.362  1.00  0.91           H  
ATOM   2564 2HB  GLU A 171      11.045 -40.177  24.088  1.00  0.91           H  
ATOM   2565 1HG  GLU A 171      12.599 -38.957  25.558  1.00  0.91           H  
ATOM   2566 2HG  GLU A 171      12.302 -40.125  26.843  1.00  0.91           H  
ATOM   2567  N   GLY A 172       7.438 -39.952  25.570  1.00  0.90           N  
ATOM   2568  CA  GLY A 172       6.187 -40.258  24.875  1.00  0.90           C  
ATOM   2569  C   GLY A 172       5.451 -38.975  24.519  1.00  0.90           C  
ATOM   2570  O   GLY A 172       6.039 -37.890  24.548  1.00  0.90           O  
ATOM   2571  H   GLY A 172       7.423 -39.928  26.588  1.00  0.90           H  
ATOM   2572 1HA  GLY A 172       6.394 -40.826  23.968  1.00  0.90           H  
ATOM   2573 2HA  GLY A 172       5.559 -40.883  25.507  1.00  0.90           H  
ATOM   2574  N   VAL A 173       4.171 -39.076  24.176  1.00  0.87           N  
ATOM   2575  CA  VAL A 173       3.424 -37.900  23.760  1.00  0.87           C  
ATOM   2576  C   VAL A 173       2.288 -37.596  24.716  1.00  0.87           C  
ATOM   2577  O   VAL A 173       1.551 -38.499  25.091  1.00  0.87           O  
ATOM   2578  CB  VAL A 173       2.843 -38.146  22.372  1.00  0.87           C  
ATOM   2579  CG1 VAL A 173       2.017 -36.941  21.932  1.00  0.87           C  
ATOM   2580  CG2 VAL A 173       3.950 -38.465  21.407  1.00  0.87           C  
ATOM   2581  H   VAL A 173       3.691 -39.982  24.160  1.00  0.87           H  
ATOM   2582  HA  VAL A 173       4.098 -37.044  23.725  1.00  0.87           H  
ATOM   2583  HB  VAL A 173       2.196 -39.001  22.425  1.00  0.87           H  
ATOM   2584 1HG1 VAL A 173       1.588 -37.125  20.954  1.00  0.87           H  
ATOM   2585 2HG1 VAL A 173       1.216 -36.762  22.640  1.00  0.87           H  
ATOM   2586 3HG1 VAL A 173       2.659 -36.074  21.891  1.00  0.87           H  
ATOM   2587 1HG2 VAL A 173       3.526 -38.674  20.431  1.00  0.87           H  
ATOM   2588 2HG2 VAL A 173       4.633 -37.616  21.347  1.00  0.87           H  
ATOM   2589 3HG2 VAL A 173       4.494 -39.348  21.753  1.00  0.87           H  
ATOM   2590  N   ILE A 174       2.171 -36.348  25.146  1.00  0.83           N  
ATOM   2591  CA  ILE A 174       1.077 -36.005  26.037  1.00  0.83           C  
ATOM   2592  C   ILE A 174       0.324 -34.808  25.474  1.00  0.83           C  
ATOM   2593  O   ILE A 174       0.942 -33.810  25.092  1.00  0.83           O  
ATOM   2594  CB  ILE A 174       1.571 -35.699  27.457  1.00  0.83           C  
ATOM   2595  CG1 ILE A 174       2.351 -36.887  28.009  1.00  0.83           C  
ATOM   2596  CG2 ILE A 174       0.337 -35.444  28.382  1.00  0.83           C  
ATOM   2597  CD1 ILE A 174       3.002 -36.624  29.276  1.00  0.83           C  
ATOM   2598  H   ILE A 174       2.820 -35.640  24.830  1.00  0.83           H  
ATOM   2599  HA  ILE A 174       0.389 -36.841  26.090  1.00  0.83           H  
ATOM   2600  HB  ILE A 174       2.228 -34.845  27.432  1.00  0.83           H  
ATOM   2601 1HG1 ILE A 174       1.699 -37.708  28.138  1.00  0.83           H  
ATOM   2602 2HG1 ILE A 174       3.128 -37.172  27.309  1.00  0.83           H  
ATOM   2603 1HG2 ILE A 174       0.671 -35.237  29.394  1.00  0.83           H  
ATOM   2604 2HG2 ILE A 174      -0.244 -34.604  28.020  1.00  0.83           H  
ATOM   2605 3HG2 ILE A 174      -0.299 -36.324  28.387  1.00  0.83           H  
ATOM   2606 1HD1 ILE A 174       3.511 -37.523  29.568  1.00  0.83           H  
ATOM   2607 2HD1 ILE A 174       3.715 -35.810  29.167  1.00  0.83           H  
ATOM   2608 3HD1 ILE A 174       2.269 -36.359  30.023  1.00  0.83           H  
ATOM   2609  N   THR A 175      -0.995 -34.912  25.404  1.00  0.78           N  
ATOM   2610  CA  THR A 175      -1.819 -33.822  24.905  1.00  0.78           C  
ATOM   2611  C   THR A 175      -2.868 -33.431  25.930  1.00  0.78           C  
ATOM   2612  O   THR A 175      -3.127 -34.174  26.879  1.00  0.78           O  
ATOM   2613  CB  THR A 175      -2.515 -34.204  23.582  1.00  0.78           C  
ATOM   2614  OG1 THR A 175      -3.419 -35.285  23.802  1.00  0.78           O  
ATOM   2615  CG2 THR A 175      -1.488 -34.623  22.546  1.00  0.78           C  
ATOM   2616  H   THR A 175      -1.430 -35.776  25.720  1.00  0.78           H  
ATOM   2617  HA  THR A 175      -1.186 -32.953  24.726  1.00  0.78           H  
ATOM   2618  HB  THR A 175      -3.076 -33.344  23.213  1.00  0.78           H  
ATOM   2619  HG1 THR A 175      -4.119 -35.266  23.136  1.00  0.78           H  
ATOM   2620 1HG2 THR A 175      -1.998 -34.880  21.628  1.00  0.78           H  
ATOM   2621 2HG2 THR A 175      -0.797 -33.801  22.362  1.00  0.78           H  
ATOM   2622 3HG2 THR A 175      -0.936 -35.481  22.903  1.00  0.78           H  
ATOM   2623  N   VAL A 176      -3.462 -32.257  25.741  1.00  0.75           N  
ATOM   2624  CA  VAL A 176      -4.502 -31.779  26.641  1.00  0.75           C  
ATOM   2625  C   VAL A 176      -5.738 -31.431  25.821  1.00  0.75           C  
ATOM   2626  O   VAL A 176      -5.636 -30.763  24.790  1.00  0.75           O  
ATOM   2627  CB  VAL A 176      -4.031 -30.536  27.400  1.00  0.75           C  
ATOM   2628  CG1 VAL A 176      -5.106 -30.074  28.370  1.00  0.75           C  
ATOM   2629  CG2 VAL A 176      -2.717 -30.823  28.108  1.00  0.75           C  
ATOM   2630  H   VAL A 176      -3.198 -31.690  24.948  1.00  0.75           H  
ATOM   2631  HA  VAL A 176      -4.755 -32.563  27.351  1.00  0.75           H  
ATOM   2632  HB  VAL A 176      -3.893 -29.734  26.685  1.00  0.75           H  
ATOM   2633 1HG1 VAL A 176      -4.775 -29.171  28.874  1.00  0.75           H  
ATOM   2634 2HG1 VAL A 176      -6.025 -29.870  27.834  1.00  0.75           H  
ATOM   2635 3HG1 VAL A 176      -5.286 -30.862  29.104  1.00  0.75           H  
ATOM   2636 1HG2 VAL A 176      -2.391 -29.924  28.608  1.00  0.75           H  
ATOM   2637 2HG2 VAL A 176      -2.851 -31.622  28.829  1.00  0.75           H  
ATOM   2638 3HG2 VAL A 176      -1.968 -31.114  27.382  1.00  0.75           H  
ATOM   2639  N   GLU A 177      -6.887 -31.911  26.264  1.00  0.74           N  
ATOM   2640  CA  GLU A 177      -8.152 -31.699  25.577  1.00  0.74           C  
ATOM   2641  C   GLU A 177      -9.231 -31.194  26.532  1.00  0.74           C  
ATOM   2642  O   GLU A 177      -9.148 -31.402  27.741  1.00  0.74           O  
ATOM   2643  CB  GLU A 177      -8.590 -33.005  24.895  1.00  0.74           C  
ATOM   2644  CG  GLU A 177      -7.610 -33.499  23.795  1.00  0.74           C  
ATOM   2645  CD  GLU A 177      -8.019 -34.786  23.113  1.00  0.74           C  
ATOM   2646  OE1 GLU A 177      -9.060 -35.313  23.421  1.00  0.74           O  
ATOM   2647  OE2 GLU A 177      -7.262 -35.247  22.289  1.00  0.74           O  
ATOM   2648  H   GLU A 177      -6.872 -32.447  27.128  1.00  0.74           H  
ATOM   2649  HA  GLU A 177      -8.006 -30.939  24.810  1.00  0.74           H  
ATOM   2650 1HB  GLU A 177      -8.671 -33.792  25.647  1.00  0.74           H  
ATOM   2651 2HB  GLU A 177      -9.575 -32.873  24.449  1.00  0.74           H  
ATOM   2652 1HG  GLU A 177      -7.515 -32.719  23.039  1.00  0.74           H  
ATOM   2653 2HG  GLU A 177      -6.628 -33.643  24.238  1.00  0.74           H  
ATOM   2654  N   ASP A 178     -10.233 -30.525  25.985  1.00  0.73           N  
ATOM   2655  CA  ASP A 178     -11.372 -30.058  26.771  1.00  0.73           C  
ATOM   2656  C   ASP A 178     -12.273 -31.256  27.064  1.00  0.73           C  
ATOM   2657  O   ASP A 178     -12.650 -31.977  26.136  1.00  0.73           O  
ATOM   2658  CB  ASP A 178     -12.145 -29.013  25.975  1.00  0.73           C  
ATOM   2659  CG  ASP A 178     -11.328 -27.754  25.705  1.00  0.73           C  
ATOM   2660  OD1 ASP A 178     -10.835 -27.157  26.609  1.00  0.73           O  
ATOM   2661  OD2 ASP A 178     -11.135 -27.428  24.557  1.00  0.73           O  
ATOM   2662  H   ASP A 178     -10.227 -30.368  24.987  1.00  0.73           H  
ATOM   2663  HA  ASP A 178     -11.022 -29.633  27.713  1.00  0.73           H  
ATOM   2664 1HB  ASP A 178     -12.461 -29.440  25.026  1.00  0.73           H  
ATOM   2665 2HB  ASP A 178     -13.047 -28.743  26.529  1.00  0.73           H  
ATOM   2666  N   GLY A 179     -12.580 -31.506  28.334  1.00  0.73           N  
ATOM   2667  CA  GLY A 179     -13.401 -32.650  28.695  1.00  0.73           C  
ATOM   2668  C   GLY A 179     -14.889 -32.339  28.597  1.00  0.73           C  
ATOM   2669  O   GLY A 179     -15.288 -31.307  28.053  1.00  0.73           O  
ATOM   2670  H   GLY A 179     -12.242 -30.912  29.090  1.00  0.73           H  
ATOM   2671 1HA  GLY A 179     -13.158 -33.492  28.047  1.00  0.73           H  
ATOM   2672 2HA  GLY A 179     -13.159 -32.948  29.715  1.00  0.73           H  
ATOM   2673  N   LYS A 180     -15.709 -33.271  29.093  1.00  0.72           N  
ATOM   2674  CA  LYS A 180     -17.166 -33.153  29.025  1.00  0.72           C  
ATOM   2675  C   LYS A 180     -17.821 -33.047  30.404  1.00  0.72           C  
ATOM   2676  O   LYS A 180     -19.034 -33.218  30.537  1.00  0.72           O  
ATOM   2677  CB  LYS A 180     -17.751 -34.347  28.268  1.00  0.72           C  
ATOM   2678  CG  LYS A 180     -17.238 -34.505  26.823  1.00  0.72           C  
ATOM   2679  CD  LYS A 180     -17.653 -33.337  25.931  1.00  0.72           C  
ATOM   2680  CE  LYS A 180     -17.196 -33.551  24.488  1.00  0.72           C  
ATOM   2681  NZ  LYS A 180     -17.548 -32.395  23.612  1.00  0.72           N  
ATOM   2682  H   LYS A 180     -15.306 -34.094  29.520  1.00  0.72           H  
ATOM   2683  HA  LYS A 180     -17.411 -32.242  28.477  1.00  0.72           H  
ATOM   2684 1HB  LYS A 180     -17.522 -35.266  28.808  1.00  0.72           H  
ATOM   2685 2HB  LYS A 180     -18.836 -34.253  28.229  1.00  0.72           H  
ATOM   2686 1HG  LYS A 180     -16.150 -34.570  26.828  1.00  0.72           H  
ATOM   2687 2HG  LYS A 180     -17.635 -35.427  26.400  1.00  0.72           H  
ATOM   2688 1HD  LYS A 180     -18.738 -33.227  25.950  1.00  0.72           H  
ATOM   2689 2HD  LYS A 180     -17.204 -32.415  26.308  1.00  0.72           H  
ATOM   2690 1HE  LYS A 180     -16.114 -33.685  24.476  1.00  0.72           H  
ATOM   2691 2HE  LYS A 180     -17.669 -34.450  24.094  1.00  0.72           H  
ATOM   2692 1HZ  LYS A 180     -17.228 -32.573  22.670  1.00  0.72           H  
ATOM   2693 2HZ  LYS A 180     -18.550 -32.265  23.608  1.00  0.72           H  
ATOM   2694 3HZ  LYS A 180     -17.099 -31.560  23.969  1.00  0.72           H  
ATOM   2695  N   SER A 181     -17.013 -32.810  31.432  1.00  0.71           N  
ATOM   2696  CA  SER A 181     -17.511 -32.747  32.804  1.00  0.71           C  
ATOM   2697  C   SER A 181     -16.751 -31.716  33.639  1.00  0.71           C  
ATOM   2698  O   SER A 181     -16.045 -30.870  33.094  1.00  0.71           O  
ATOM   2699  CB  SER A 181     -17.429 -34.120  33.457  1.00  0.71           C  
ATOM   2700  OG  SER A 181     -18.139 -34.131  34.669  1.00  0.71           O  
ATOM   2701  H   SER A 181     -16.030 -32.666  31.256  1.00  0.71           H  
ATOM   2702  HA  SER A 181     -18.559 -32.443  32.775  1.00  0.71           H  
ATOM   2703 1HB  SER A 181     -17.832 -34.877  32.784  1.00  0.71           H  
ATOM   2704 2HB  SER A 181     -16.381 -34.367  33.642  1.00  0.71           H  
ATOM   2705  HG  SER A 181     -19.070 -34.212  34.423  1.00  0.71           H  
ATOM   2706  N   LEU A 182     -16.946 -31.783  34.959  1.00  0.70           N  
ATOM   2707  CA  LEU A 182     -16.361 -30.864  35.934  1.00  0.70           C  
ATOM   2708  C   LEU A 182     -14.988 -31.326  36.433  1.00  0.70           C  
ATOM   2709  O   LEU A 182     -14.211 -30.527  36.956  1.00  0.70           O  
ATOM   2710  CB  LEU A 182     -17.279 -30.747  37.153  1.00  0.70           C  
ATOM   2711  CG  LEU A 182     -18.691 -30.216  36.900  1.00  0.70           C  
ATOM   2712  CD1 LEU A 182     -19.479 -30.242  38.199  1.00  0.70           C  
ATOM   2713  CD2 LEU A 182     -18.603 -28.834  36.346  1.00  0.70           C  
ATOM   2714  H   LEU A 182     -17.539 -32.532  35.281  1.00  0.70           H  
ATOM   2715  HA  LEU A 182     -16.256 -29.887  35.467  1.00  0.70           H  
ATOM   2716 1HB  LEU A 182     -17.372 -31.734  37.607  1.00  0.70           H  
ATOM   2717 2HB  LEU A 182     -16.804 -30.086  37.875  1.00  0.70           H  
ATOM   2718  HG  LEU A 182     -19.202 -30.859  36.183  1.00  0.70           H  
ATOM   2719 1HD1 LEU A 182     -20.489 -29.872  38.020  1.00  0.70           H  
ATOM   2720 2HD1 LEU A 182     -19.528 -31.265  38.573  1.00  0.70           H  
ATOM   2721 3HD1 LEU A 182     -18.986 -29.609  38.935  1.00  0.70           H  
ATOM   2722 1HD2 LEU A 182     -19.605 -28.450  36.154  1.00  0.70           H  
ATOM   2723 2HD2 LEU A 182     -18.091 -28.181  37.053  1.00  0.70           H  
ATOM   2724 3HD2 LEU A 182     -18.049 -28.877  35.423  1.00  0.70           H  
ATOM   2725  N   GLU A 183     -14.718 -32.626  36.303  1.00  0.68           N  
ATOM   2726  CA  GLU A 183     -13.488 -33.249  36.799  1.00  0.68           C  
ATOM   2727  C   GLU A 183     -12.465 -33.490  35.693  1.00  0.68           C  
ATOM   2728  O   GLU A 183     -12.838 -33.697  34.539  1.00  0.68           O  
ATOM   2729  CB  GLU A 183     -13.822 -34.578  37.475  1.00  0.68           C  
ATOM   2730  CG  GLU A 183     -14.697 -34.442  38.729  1.00  0.68           C  
ATOM   2731  CD  GLU A 183     -15.023 -35.770  39.396  1.00  0.68           C  
ATOM   2732  OE1 GLU A 183     -14.634 -36.792  38.881  1.00  0.68           O  
ATOM   2733  OE2 GLU A 183     -15.664 -35.752  40.421  1.00  0.68           O  
ATOM   2734  H   GLU A 183     -15.404 -33.210  35.847  1.00  0.68           H  
ATOM   2735  HA  GLU A 183     -13.037 -32.584  37.536  1.00  0.68           H  
ATOM   2736 1HB  GLU A 183     -14.345 -35.222  36.768  1.00  0.68           H  
ATOM   2737 2HB  GLU A 183     -12.897 -35.085  37.756  1.00  0.68           H  
ATOM   2738 1HG  GLU A 183     -14.181 -33.806  39.447  1.00  0.68           H  
ATOM   2739 2HG  GLU A 183     -15.626 -33.945  38.451  1.00  0.68           H  
ATOM   2740  N   ASN A 184     -11.179 -33.459  36.042  1.00  0.66           N  
ATOM   2741  CA  ASN A 184     -10.128 -33.766  35.072  1.00  0.66           C  
ATOM   2742  C   ASN A 184      -9.962 -35.296  34.972  1.00  0.66           C  
ATOM   2743  O   ASN A 184     -10.101 -35.993  35.983  1.00  0.66           O  
ATOM   2744  CB  ASN A 184      -8.804 -33.140  35.475  1.00  0.66           C  
ATOM   2745  CG  ASN A 184      -8.764 -31.613  35.559  1.00  0.66           C  
ATOM   2746  OD1 ASN A 184      -9.490 -30.831  34.935  1.00  0.66           O  
ATOM   2747  ND2 ASN A 184      -7.854 -31.162  36.384  1.00  0.66           N  
ATOM   2748  H   ASN A 184     -10.931 -33.252  36.998  1.00  0.66           H  
ATOM   2749  HA  ASN A 184     -10.433 -33.397  34.096  1.00  0.66           H  
ATOM   2750 1HB  ASN A 184      -8.513 -33.538  36.442  1.00  0.66           H  
ATOM   2751 2HB  ASN A 184      -8.048 -33.455  34.753  1.00  0.66           H  
ATOM   2752 1HD2 ASN A 184      -7.746 -30.175  36.521  1.00  0.66           H  
ATOM   2753 2HD2 ASN A 184      -7.271 -31.807  36.879  1.00  0.66           H  
ATOM   2754  N   GLU A 185      -9.637 -35.803  33.776  1.00  0.65           N  
ATOM   2755  CA  GLU A 185      -9.437 -37.246  33.548  1.00  0.65           C  
ATOM   2756  C   GLU A 185      -8.165 -37.556  32.737  1.00  0.65           C  
ATOM   2757  O   GLU A 185      -7.693 -36.724  31.969  1.00  0.65           O  
ATOM   2758  CB  GLU A 185     -10.660 -37.843  32.830  1.00  0.65           C  
ATOM   2759  CG  GLU A 185     -11.995 -37.717  33.603  1.00  0.65           C  
ATOM   2760  CD  GLU A 185     -13.180 -38.340  32.890  1.00  0.65           C  
ATOM   2761  OE1 GLU A 185     -13.574 -37.834  31.862  1.00  0.65           O  
ATOM   2762  OE2 GLU A 185     -13.688 -39.323  33.379  1.00  0.65           O  
ATOM   2763  H   GLU A 185      -9.538 -35.149  33.004  1.00  0.65           H  
ATOM   2764  HA  GLU A 185      -9.338 -37.731  34.519  1.00  0.65           H  
ATOM   2765 1HB  GLU A 185     -10.790 -37.361  31.870  1.00  0.65           H  
ATOM   2766 2HB  GLU A 185     -10.485 -38.903  32.639  1.00  0.65           H  
ATOM   2767 1HG  GLU A 185     -11.881 -38.185  34.581  1.00  0.65           H  
ATOM   2768 2HG  GLU A 185     -12.207 -36.660  33.764  1.00  0.65           H  
ATOM   2769  N   LEU A 186      -7.620 -38.768  32.886  1.00  0.64           N  
ATOM   2770  CA  LEU A 186      -6.439 -39.175  32.104  1.00  0.64           C  
ATOM   2771  C   LEU A 186      -6.623 -40.506  31.362  1.00  0.64           C  
ATOM   2772  O   LEU A 186      -6.910 -41.538  31.977  1.00  0.64           O  
ATOM   2773  CB  LEU A 186      -5.221 -39.263  33.029  1.00  0.64           C  
ATOM   2774  CG  LEU A 186      -3.902 -39.771  32.409  1.00  0.64           C  
ATOM   2775  CD1 LEU A 186      -3.427 -38.808  31.357  1.00  0.64           C  
ATOM   2776  CD2 LEU A 186      -2.846 -39.915  33.515  1.00  0.64           C  
ATOM   2777  H   LEU A 186      -8.033 -39.423  33.536  1.00  0.64           H  
ATOM   2778  HA  LEU A 186      -6.243 -38.408  31.357  1.00  0.64           H  
ATOM   2779 1HB  LEU A 186      -5.039 -38.276  33.411  1.00  0.64           H  
ATOM   2780 2HB  LEU A 186      -5.466 -39.913  33.867  1.00  0.64           H  
ATOM   2781  HG  LEU A 186      -4.071 -40.737  31.933  1.00  0.64           H  
ATOM   2782 1HD1 LEU A 186      -2.515 -39.176  30.943  1.00  0.64           H  
ATOM   2783 2HD1 LEU A 186      -4.171 -38.716  30.577  1.00  0.64           H  
ATOM   2784 3HD1 LEU A 186      -3.258 -37.848  31.814  1.00  0.64           H  
ATOM   2785 1HD2 LEU A 186      -1.928 -40.283  33.088  1.00  0.64           H  
ATOM   2786 2HD2 LEU A 186      -2.662 -38.948  33.984  1.00  0.64           H  
ATOM   2787 3HD2 LEU A 186      -3.195 -40.617  34.270  1.00  0.64           H  
ATOM   2788  N   GLU A 187      -6.429 -40.468  30.037  1.00  0.65           N  
ATOM   2789  CA  GLU A 187      -6.581 -41.641  29.162  1.00  0.65           C  
ATOM   2790  C   GLU A 187      -5.328 -41.885  28.314  1.00  0.65           C  
ATOM   2791  O   GLU A 187      -4.641 -40.940  27.947  1.00  0.65           O  
ATOM   2792  CB  GLU A 187      -7.761 -41.420  28.209  1.00  0.65           C  
ATOM   2793  CG  GLU A 187      -9.124 -41.254  28.869  1.00  0.65           C  
ATOM   2794  CD  GLU A 187     -10.206 -40.979  27.850  1.00  0.65           C  
ATOM   2795  OE1 GLU A 187      -9.899 -40.966  26.679  1.00  0.65           O  
ATOM   2796  OE2 GLU A 187     -11.328 -40.711  28.226  1.00  0.65           O  
ATOM   2797  H   GLU A 187      -6.194 -39.566  29.616  1.00  0.65           H  
ATOM   2798  HA  GLU A 187      -6.762 -42.521  29.780  1.00  0.65           H  
ATOM   2799 1HB  GLU A 187      -7.575 -40.521  27.618  1.00  0.65           H  
ATOM   2800 2HB  GLU A 187      -7.824 -42.257  27.512  1.00  0.65           H  
ATOM   2801 1HG  GLU A 187      -9.370 -42.161  29.421  1.00  0.65           H  
ATOM   2802 2HG  GLU A 187      -9.081 -40.426  29.578  1.00  0.65           H  
ATOM   2803  N   VAL A 188      -5.031 -43.141  27.971  1.00  0.65           N  
ATOM   2804  CA  VAL A 188      -3.880 -43.402  27.092  1.00  0.65           C  
ATOM   2805  C   VAL A 188      -4.281 -44.158  25.832  1.00  0.65           C  
ATOM   2806  O   VAL A 188      -4.946 -45.195  25.899  1.00  0.65           O  
ATOM   2807  CB  VAL A 188      -2.770 -44.159  27.833  1.00  0.65           C  
ATOM   2808  CG1 VAL A 188      -1.605 -44.437  26.871  1.00  0.65           C  
ATOM   2809  CG2 VAL A 188      -2.287 -43.319  29.012  1.00  0.65           C  
ATOM   2810  H   VAL A 188      -5.606 -43.906  28.295  1.00  0.65           H  
ATOM   2811  HA  VAL A 188      -3.468 -42.450  26.774  1.00  0.65           H  
ATOM   2812  HB  VAL A 188      -3.151 -45.116  28.188  1.00  0.65           H  
ATOM   2813 1HG1 VAL A 188      -0.815 -44.973  27.398  1.00  0.65           H  
ATOM   2814 2HG1 VAL A 188      -1.953 -45.040  26.034  1.00  0.65           H  
ATOM   2815 3HG1 VAL A 188      -1.214 -43.489  26.496  1.00  0.65           H  
ATOM   2816 1HG2 VAL A 188      -1.520 -43.853  29.507  1.00  0.65           H  
ATOM   2817 2HG2 VAL A 188      -1.897 -42.374  28.650  1.00  0.65           H  
ATOM   2818 3HG2 VAL A 188      -3.105 -43.132  29.701  1.00  0.65           H  
ATOM   2819  N   VAL A 189      -3.883 -43.608  24.685  1.00  0.67           N  
ATOM   2820  CA  VAL A 189      -4.217 -44.155  23.378  1.00  0.67           C  
ATOM   2821  C   VAL A 189      -3.023 -44.360  22.414  1.00  0.67           C  
ATOM   2822  O   VAL A 189      -1.949 -43.759  22.544  1.00  0.67           O  
ATOM   2823  CB  VAL A 189      -5.249 -43.225  22.745  1.00  0.67           C  
ATOM   2824  CG1 VAL A 189      -6.532 -43.166  23.564  1.00  0.67           C  
ATOM   2825  CG2 VAL A 189      -4.672 -41.885  22.701  1.00  0.67           C  
ATOM   2826  H   VAL A 189      -3.338 -42.748  24.727  1.00  0.67           H  
ATOM   2827  HA  VAL A 189      -4.689 -45.125  23.536  1.00  0.67           H  
ATOM   2828  HB  VAL A 189      -5.486 -43.579  21.747  1.00  0.67           H  
ATOM   2829 1HG1 VAL A 189      -7.235 -42.488  23.081  1.00  0.67           H  
ATOM   2830 2HG1 VAL A 189      -6.970 -44.164  23.622  1.00  0.67           H  
ATOM   2831 3HG1 VAL A 189      -6.326 -42.803  24.567  1.00  0.67           H  
ATOM   2832 1HG2 VAL A 189      -5.368 -41.219  22.258  1.00  0.67           H  
ATOM   2833 2HG2 VAL A 189      -4.446 -41.550  23.707  1.00  0.67           H  
ATOM   2834 3HG2 VAL A 189      -3.770 -41.928  22.123  1.00  0.67           H  
ATOM   2835  N   GLU A 190      -3.228 -45.187  21.394  1.00  0.68           N  
ATOM   2836  CA  GLU A 190      -2.168 -45.469  20.423  1.00  0.68           C  
ATOM   2837  C   GLU A 190      -2.011 -44.443  19.307  1.00  0.68           C  
ATOM   2838  O   GLU A 190      -2.543 -44.604  18.199  1.00  0.68           O  
ATOM   2839  CB  GLU A 190      -2.355 -46.851  19.815  1.00  0.68           C  
ATOM   2840  CG  GLU A 190      -2.208 -47.990  20.828  1.00  0.68           C  
ATOM   2841  CD  GLU A 190      -2.322 -49.357  20.212  1.00  0.68           C  
ATOM   2842  OE1 GLU A 190      -2.647 -49.439  19.057  1.00  0.68           O  
ATOM   2843  OE2 GLU A 190      -2.069 -50.322  20.900  1.00  0.68           O  
ATOM   2844  H   GLU A 190      -4.125 -45.644  21.297  1.00  0.68           H  
ATOM   2845  HA  GLU A 190      -1.224 -45.488  20.968  1.00  0.68           H  
ATOM   2846 1HB  GLU A 190      -3.347 -46.921  19.364  1.00  0.68           H  
ATOM   2847 2HB  GLU A 190      -1.620 -47.004  19.022  1.00  0.68           H  
ATOM   2848 1HG  GLU A 190      -1.236 -47.903  21.313  1.00  0.68           H  
ATOM   2849 2HG  GLU A 190      -2.975 -47.877  21.593  1.00  0.68           H  
ATOM   2850  N   GLY A 191      -1.278 -43.389  19.624  1.00  0.68           N  
ATOM   2851  CA  GLY A 191      -1.010 -42.317  18.671  1.00  0.68           C  
ATOM   2852  C   GLY A 191       0.490 -42.125  18.404  1.00  0.68           C  
ATOM   2853  O   GLY A 191       1.308 -42.944  18.822  1.00  0.68           O  
ATOM   2854  H   GLY A 191      -0.946 -43.338  20.582  1.00  0.68           H  
ATOM   2855 1HA  GLY A 191      -1.531 -42.513  17.735  1.00  0.68           H  
ATOM   2856 2HA  GLY A 191      -1.426 -41.400  19.065  1.00  0.68           H  
ATOM   2857  N   MET A 192       0.816 -41.055  17.664  1.00  0.69           N  
ATOM   2858  CA  MET A 192       2.191 -40.654  17.290  1.00  0.69           C  
ATOM   2859  C   MET A 192       2.337 -39.141  17.187  1.00  0.69           C  
ATOM   2860  O   MET A 192       1.369 -38.431  16.908  1.00  0.69           O  
ATOM   2861  CB  MET A 192       2.674 -41.270  15.976  1.00  0.69           C  
ATOM   2862  CG  MET A 192       2.879 -42.768  15.987  1.00  0.69           C  
ATOM   2863  SD  MET A 192       3.509 -43.416  14.424  1.00  0.69           S  
ATOM   2864  CE  MET A 192       5.237 -43.015  14.611  1.00  0.69           C  
ATOM   2865  H   MET A 192       0.034 -40.461  17.393  1.00  0.69           H  
ATOM   2866  HA  MET A 192       2.867 -40.991  18.080  1.00  0.69           H  
ATOM   2867 1HB  MET A 192       1.979 -41.019  15.183  1.00  0.69           H  
ATOM   2868 2HB  MET A 192       3.636 -40.827  15.720  1.00  0.69           H  
ATOM   2869 1HG  MET A 192       3.598 -42.982  16.734  1.00  0.69           H  
ATOM   2870 2HG  MET A 192       1.994 -43.283  16.263  1.00  0.69           H  
ATOM   2871 1HE  MET A 192       5.787 -43.323  13.728  1.00  0.69           H  
ATOM   2872 2HE  MET A 192       5.355 -41.949  14.755  1.00  0.69           H  
ATOM   2873 3HE  MET A 192       5.634 -43.529  15.472  1.00  0.69           H  
ATOM   2874  N   GLN A 193       3.556 -38.634  17.332  1.00  0.69           N  
ATOM   2875  CA  GLN A 193       3.757 -37.194  17.169  1.00  0.69           C  
ATOM   2876  C   GLN A 193       4.990 -36.868  16.356  1.00  0.69           C  
ATOM   2877  O   GLN A 193       6.058 -37.453  16.544  1.00  0.69           O  
ATOM   2878  CB  GLN A 193       3.837 -36.506  18.521  1.00  0.69           C  
ATOM   2879  CG  GLN A 193       3.944 -35.005  18.472  1.00  0.69           C  
ATOM   2880  CD  GLN A 193       3.858 -34.401  19.855  1.00  0.69           C  
ATOM   2881  OE1 GLN A 193       4.819 -34.405  20.637  1.00  0.69           O  
ATOM   2882  NE2 GLN A 193       2.682 -33.894  20.190  1.00  0.69           N  
ATOM   2883  H   GLN A 193       4.336 -39.235  17.558  1.00  0.69           H  
ATOM   2884  HA  GLN A 193       2.907 -36.785  16.630  1.00  0.69           H  
ATOM   2885 1HB  GLN A 193       2.951 -36.744  19.087  1.00  0.69           H  
ATOM   2886 2HB  GLN A 193       4.699 -36.876  19.060  1.00  0.69           H  
ATOM   2887 1HG  GLN A 193       4.901 -34.724  18.034  1.00  0.69           H  
ATOM   2888 2HG  GLN A 193       3.126 -34.609  17.866  1.00  0.69           H  
ATOM   2889 1HE2 GLN A 193       2.543 -33.486  21.091  1.00  0.69           H  
ATOM   2890 2HE2 GLN A 193       1.916 -33.933  19.532  1.00  0.69           H  
ATOM   2891  N   PHE A 194       4.827 -35.906  15.456  1.00  0.68           N  
ATOM   2892  CA  PHE A 194       5.886 -35.496  14.561  1.00  0.68           C  
ATOM   2893  C   PHE A 194       6.137 -33.995  14.682  1.00  0.68           C  
ATOM   2894  O   PHE A 194       5.220 -33.231  14.972  1.00  0.68           O  
ATOM   2895  CB  PHE A 194       5.444 -35.855  13.155  1.00  0.68           C  
ATOM   2896  CG  PHE A 194       5.088 -37.295  13.070  1.00  0.68           C  
ATOM   2897  CD1 PHE A 194       3.759 -37.677  13.272  1.00  0.68           C  
ATOM   2898  CD2 PHE A 194       6.037 -38.272  12.853  1.00  0.68           C  
ATOM   2899  CE1 PHE A 194       3.401 -38.986  13.244  1.00  0.68           C  
ATOM   2900  CE2 PHE A 194       5.674 -39.592  12.823  1.00  0.68           C  
ATOM   2901  CZ  PHE A 194       4.359 -39.939  13.020  1.00  0.68           C  
ATOM   2902  H   PHE A 194       3.905 -35.484  15.359  1.00  0.68           H  
ATOM   2903  HA  PHE A 194       6.800 -36.031  14.817  1.00  0.68           H  
ATOM   2904 1HB  PHE A 194       4.571 -35.265  12.879  1.00  0.68           H  
ATOM   2905 2HB  PHE A 194       6.232 -35.641  12.450  1.00  0.68           H  
ATOM   2906  HD1 PHE A 194       3.002 -36.907  13.460  1.00  0.68           H  
ATOM   2907  HD2 PHE A 194       7.077 -37.987  12.707  1.00  0.68           H  
ATOM   2908  HE1 PHE A 194       2.361 -39.272  13.401  1.00  0.68           H  
ATOM   2909  HE2 PHE A 194       6.423 -40.366  12.648  1.00  0.68           H  
ATOM   2910  HZ  PHE A 194       4.077 -40.977  12.994  1.00  0.68           H  
ATOM   2911  N   ASP A 195       7.362 -33.551  14.391  1.00  0.67           N  
ATOM   2912  CA  ASP A 195       7.688 -32.118  14.478  1.00  0.67           C  
ATOM   2913  C   ASP A 195       7.415 -31.295  13.214  1.00  0.67           C  
ATOM   2914  O   ASP A 195       7.806 -30.132  13.116  1.00  0.67           O  
ATOM   2915  CB  ASP A 195       9.137 -31.934  14.929  1.00  0.67           C  
ATOM   2916  CG  ASP A 195      10.186 -32.505  13.963  1.00  0.67           C  
ATOM   2917  OD1 ASP A 195       9.815 -33.105  12.973  1.00  0.67           O  
ATOM   2918  OD2 ASP A 195      11.356 -32.347  14.228  1.00  0.67           O  
ATOM   2919  H   ASP A 195       8.088 -34.205  14.141  1.00  0.67           H  
ATOM   2920  HA  ASP A 195       7.065 -31.691  15.266  1.00  0.67           H  
ATOM   2921 1HB  ASP A 195       9.332 -30.867  15.052  1.00  0.67           H  
ATOM   2922 2HB  ASP A 195       9.273 -32.397  15.905  1.00  0.67           H  
ATOM   2923  N   ARG A 196       6.761 -31.897  12.236  1.00  0.67           N  
ATOM   2924  CA  ARG A 196       6.379 -31.167  11.041  1.00  0.67           C  
ATOM   2925  C   ARG A 196       4.938 -30.694  11.156  1.00  0.67           C  
ATOM   2926  O   ARG A 196       4.038 -31.476  11.481  1.00  0.67           O  
ATOM   2927  CB  ARG A 196       6.561 -32.012   9.809  1.00  0.67           C  
ATOM   2928  CG  ARG A 196       7.917 -31.894   9.123  1.00  0.67           C  
ATOM   2929  CD  ARG A 196       9.070 -32.320   9.967  1.00  0.67           C  
ATOM   2930  NE  ARG A 196      10.286 -32.422   9.152  1.00  0.67           N  
ATOM   2931  CZ  ARG A 196      11.517 -32.762   9.600  1.00  0.67           C  
ATOM   2932  NH1 ARG A 196      11.716 -33.062  10.863  1.00  0.67           N  
ATOM   2933  NH2 ARG A 196      12.536 -32.798   8.751  1.00  0.67           N  
ATOM   2934  H   ARG A 196       6.503 -32.863  12.345  1.00  0.67           H  
ATOM   2935  HA  ARG A 196       7.021 -30.293  10.944  1.00  0.67           H  
ATOM   2936 1HB  ARG A 196       6.398 -33.064  10.044  1.00  0.67           H  
ATOM   2937 2HB  ARG A 196       5.807 -31.721   9.088  1.00  0.67           H  
ATOM   2938 1HG  ARG A 196       7.908 -32.522   8.232  1.00  0.67           H  
ATOM   2939 2HG  ARG A 196       8.077 -30.858   8.828  1.00  0.67           H  
ATOM   2940 1HD  ARG A 196       9.246 -31.568  10.738  1.00  0.67           H  
ATOM   2941 2HD  ARG A 196       8.878 -33.271  10.450  1.00  0.67           H  
ATOM   2942  HE  ARG A 196      10.194 -32.207   8.167  1.00  0.67           H  
ATOM   2943 1HH1 ARG A 196      10.935 -33.048  11.544  1.00  0.67           H  
ATOM   2944 2HH1 ARG A 196      12.634 -33.303  11.194  1.00  0.67           H  
ATOM   2945 1HH2 ARG A 196      12.388 -32.574   7.773  1.00  0.67           H  
ATOM   2946 2HH2 ARG A 196      13.457 -33.048   9.078  1.00  0.67           H  
ATOM   2947  N   GLY A 197       4.726 -29.412  10.899  1.00  0.65           N  
ATOM   2948  CA  GLY A 197       3.405 -28.822  11.018  1.00  0.65           C  
ATOM   2949  C   GLY A 197       2.662 -28.663   9.706  1.00  0.65           C  
ATOM   2950  O   GLY A 197       2.976 -29.317   8.698  1.00  0.65           O  
ATOM   2951  H   GLY A 197       5.502 -28.816  10.638  1.00  0.65           H  
ATOM   2952 1HA  GLY A 197       2.799 -29.406  11.711  1.00  0.65           H  
ATOM   2953 2HA  GLY A 197       3.521 -27.842  11.465  1.00  0.65           H  
ATOM   2954  N   TYR A 198       1.688 -27.753   9.737  1.00  0.64           N  
ATOM   2955  CA  TYR A 198       0.821 -27.489   8.585  1.00  0.64           C  
ATOM   2956  C   TYR A 198       1.512 -26.755   7.450  1.00  0.64           C  
ATOM   2957  O   TYR A 198       2.453 -25.991   7.662  1.00  0.64           O  
ATOM   2958  CB  TYR A 198      -0.423 -26.672   8.968  1.00  0.64           C  
ATOM   2959  CG  TYR A 198      -0.158 -25.318   9.639  1.00  0.64           C  
ATOM   2960  CD1 TYR A 198       0.413 -24.307   8.902  1.00  0.64           C  
ATOM   2961  CD2 TYR A 198      -0.580 -25.054  10.938  1.00  0.64           C  
ATOM   2962  CE1 TYR A 198       0.602 -23.060   9.416  1.00  0.64           C  
ATOM   2963  CE2 TYR A 198      -0.392 -23.777  11.463  1.00  0.64           C  
ATOM   2964  CZ  TYR A 198       0.205 -22.782  10.686  1.00  0.64           C  
ATOM   2965  OH  TYR A 198       0.407 -21.503  11.171  1.00  0.64           O  
ATOM   2966  H   TYR A 198       1.545 -27.287  10.635  1.00  0.64           H  
ATOM   2967  HA  TYR A 198       0.491 -28.429   8.173  1.00  0.64           H  
ATOM   2968 1HB  TYR A 198      -1.008 -26.482   8.066  1.00  0.64           H  
ATOM   2969 2HB  TYR A 198      -1.056 -27.245   9.620  1.00  0.64           H  
ATOM   2970  HD1 TYR A 198       0.728 -24.504   7.902  1.00  0.64           H  
ATOM   2971  HD2 TYR A 198      -1.060 -25.832  11.539  1.00  0.64           H  
ATOM   2972  HE1 TYR A 198       1.063 -22.286   8.805  1.00  0.64           H  
ATOM   2973  HE2 TYR A 198      -0.718 -23.554  12.478  1.00  0.64           H  
ATOM   2974  HH  TYR A 198       0.184 -21.471  12.106  1.00  0.64           H  
ATOM   2975  N   LEU A 199       0.968 -26.918   6.244  1.00  0.63           N  
ATOM   2976  CA  LEU A 199       1.459 -26.202   5.068  1.00  0.63           C  
ATOM   2977  C   LEU A 199       0.765 -24.864   4.809  1.00  0.63           C  
ATOM   2978  O   LEU A 199       1.152 -24.126   3.903  1.00  0.63           O  
ATOM   2979  CB  LEU A 199       1.308 -27.086   3.850  1.00  0.63           C  
ATOM   2980  CG  LEU A 199       2.117 -28.378   3.883  1.00  0.63           C  
ATOM   2981  CD1 LEU A 199       1.776 -29.170   2.709  1.00  0.63           C  
ATOM   2982  CD2 LEU A 199       3.593 -28.076   3.886  1.00  0.63           C  
ATOM   2983  H   LEU A 199       0.221 -27.604   6.134  1.00  0.63           H  
ATOM   2984  HA  LEU A 199       2.519 -26.005   5.220  1.00  0.63           H  
ATOM   2985 1HB  LEU A 199       0.256 -27.358   3.747  1.00  0.63           H  
ATOM   2986 2HB  LEU A 199       1.605 -26.522   2.964  1.00  0.63           H  
ATOM   2987  HG  LEU A 199       1.862 -28.940   4.763  1.00  0.63           H  
ATOM   2988 1HD1 LEU A 199       2.338 -30.109   2.717  1.00  0.63           H  
ATOM   2989 2HD1 LEU A 199       0.728 -29.376   2.727  1.00  0.63           H  
ATOM   2990 3HD1 LEU A 199       2.022 -28.588   1.830  1.00  0.63           H  
ATOM   2991 1HD2 LEU A 199       4.137 -29.013   3.895  1.00  0.63           H  
ATOM   2992 2HD2 LEU A 199       3.858 -27.513   2.987  1.00  0.63           H  
ATOM   2993 3HD2 LEU A 199       3.846 -27.491   4.772  1.00  0.63           H  
ATOM   2994  N   SER A 200      -0.253 -24.554   5.598  1.00  0.63           N  
ATOM   2995  CA  SER A 200      -0.964 -23.291   5.478  1.00  0.63           C  
ATOM   2996  C   SER A 200      -1.725 -22.930   6.754  1.00  0.63           C  
ATOM   2997  O   SER A 200      -2.416 -23.780   7.318  1.00  0.63           O  
ATOM   2998  CB  SER A 200      -1.949 -23.327   4.327  1.00  0.63           C  
ATOM   2999  OG  SER A 200      -2.696 -22.139   4.267  1.00  0.63           O  
ATOM   3000  H   SER A 200      -0.515 -25.211   6.316  1.00  0.63           H  
ATOM   3001  HA  SER A 200      -0.208 -22.546   5.258  1.00  0.63           H  
ATOM   3002 1HB  SER A 200      -1.407 -23.460   3.393  1.00  0.63           H  
ATOM   3003 2HB  SER A 200      -2.611 -24.154   4.434  1.00  0.63           H  
ATOM   3004  HG  SER A 200      -3.031 -22.096   3.364  1.00  0.63           H  
ATOM   3005  N   PRO A 201      -1.714 -21.647   7.173  1.00  0.64           N  
ATOM   3006  CA  PRO A 201      -2.428 -21.119   8.313  1.00  0.64           C  
ATOM   3007  C   PRO A 201      -3.920 -21.137   8.063  1.00  0.64           C  
ATOM   3008  O   PRO A 201      -4.714 -21.021   8.992  1.00  0.64           O  
ATOM   3009  CB  PRO A 201      -1.892 -19.694   8.443  1.00  0.64           C  
ATOM   3010  CG  PRO A 201      -1.449 -19.327   7.052  1.00  0.64           C  
ATOM   3011  CD  PRO A 201      -0.919 -20.613   6.457  1.00  0.64           C  
ATOM   3012  HA  PRO A 201      -2.175 -21.715   9.201  1.00  0.64           H  
ATOM   3013 1HB  PRO A 201      -2.682 -19.033   8.830  1.00  0.64           H  
ATOM   3014 2HB  PRO A 201      -1.071 -19.674   9.180  1.00  0.64           H  
ATOM   3015 1HG  PRO A 201      -2.304 -18.922   6.481  1.00  0.64           H  
ATOM   3016 2HG  PRO A 201      -0.691 -18.532   7.092  1.00  0.64           H  
ATOM   3017 1HD  PRO A 201      -1.133 -20.587   5.383  1.00  0.64           H  
ATOM   3018 2HD  PRO A 201       0.155 -20.726   6.676  1.00  0.64           H  
ATOM   3019  N   TYR A 202      -4.338 -21.336   6.811  1.00  0.66           N  
ATOM   3020  CA  TYR A 202      -5.760 -21.322   6.537  1.00  0.66           C  
ATOM   3021  C   TYR A 202      -6.427 -22.615   6.951  1.00  0.66           C  
ATOM   3022  O   TYR A 202      -7.647 -22.746   6.855  1.00  0.66           O  
ATOM   3023  CB  TYR A 202      -6.031 -21.069   5.079  1.00  0.66           C  
ATOM   3024  CG  TYR A 202      -5.752 -19.681   4.625  1.00  0.66           C  
ATOM   3025  CD1 TYR A 202      -4.666 -19.412   3.818  1.00  0.66           C  
ATOM   3026  CD2 TYR A 202      -6.599 -18.662   5.015  1.00  0.66           C  
ATOM   3027  CE1 TYR A 202      -4.426 -18.126   3.399  1.00  0.66           C  
ATOM   3028  CE2 TYR A 202      -6.365 -17.376   4.598  1.00  0.66           C  
ATOM   3029  CZ  TYR A 202      -5.281 -17.103   3.792  1.00  0.66           C  
ATOM   3030  OH  TYR A 202      -5.042 -15.814   3.372  1.00  0.66           O  
ATOM   3031  H   TYR A 202      -3.693 -21.486   6.032  1.00  0.66           H  
ATOM   3032  HA  TYR A 202      -6.212 -20.517   7.116  1.00  0.66           H  
ATOM   3033 1HB  TYR A 202      -5.428 -21.753   4.483  1.00  0.66           H  
ATOM   3034 2HB  TYR A 202      -7.076 -21.283   4.884  1.00  0.66           H  
ATOM   3035  HD1 TYR A 202      -4.006 -20.210   3.509  1.00  0.66           H  
ATOM   3036  HD2 TYR A 202      -7.455 -18.880   5.652  1.00  0.66           H  
ATOM   3037  HE1 TYR A 202      -3.570 -17.913   2.761  1.00  0.66           H  
ATOM   3038  HE2 TYR A 202      -7.034 -16.572   4.905  1.00  0.66           H  
ATOM   3039  HH  TYR A 202      -5.722 -15.233   3.722  1.00  0.66           H  
ATOM   3040  N   PHE A 203      -5.643 -23.568   7.449  1.00  0.71           N  
ATOM   3041  CA  PHE A 203      -6.243 -24.786   7.935  1.00  0.71           C  
ATOM   3042  C   PHE A 203      -6.518 -24.663   9.448  1.00  0.71           C  
ATOM   3043  O   PHE A 203      -7.120 -25.546  10.052  1.00  0.71           O  
ATOM   3044  CB  PHE A 203      -5.344 -25.989   7.667  1.00  0.71           C  
ATOM   3045  CG  PHE A 203      -5.086 -26.319   6.205  1.00  0.71           C  
ATOM   3046  CD1 PHE A 203      -3.789 -26.408   5.731  1.00  0.71           C  
ATOM   3047  CD2 PHE A 203      -6.131 -26.525   5.307  1.00  0.71           C  
ATOM   3048  CE1 PHE A 203      -3.537 -26.725   4.414  1.00  0.71           C  
ATOM   3049  CE2 PHE A 203      -5.881 -26.834   3.983  1.00  0.71           C  
ATOM   3050  CZ  PHE A 203      -4.584 -26.942   3.536  1.00  0.71           C  
ATOM   3051  H   PHE A 203      -4.628 -23.457   7.488  1.00  0.71           H  
ATOM   3052  HA  PHE A 203      -7.189 -24.945   7.423  1.00  0.71           H  
ATOM   3053 1HB  PHE A 203      -4.377 -25.823   8.148  1.00  0.71           H  
ATOM   3054 2HB  PHE A 203      -5.788 -26.869   8.132  1.00  0.71           H  
ATOM   3055  HD1 PHE A 203      -2.961 -26.236   6.422  1.00  0.71           H  
ATOM   3056  HD2 PHE A 203      -7.161 -26.449   5.663  1.00  0.71           H  
ATOM   3057  HE1 PHE A 203      -2.506 -26.800   4.079  1.00  0.71           H  
ATOM   3058  HE2 PHE A 203      -6.714 -26.997   3.301  1.00  0.71           H  
ATOM   3059  HZ  PHE A 203      -4.387 -27.189   2.495  1.00  0.71           H  
ATOM   3060  N   ILE A 204      -6.095 -23.555  10.067  1.00  0.77           N  
ATOM   3061  CA  ILE A 204      -6.245 -23.374  11.512  1.00  0.77           C  
ATOM   3062  C   ILE A 204      -7.687 -23.213  11.969  1.00  0.77           C  
ATOM   3063  O   ILE A 204      -8.466 -22.451  11.393  1.00  0.77           O  
ATOM   3064  CB  ILE A 204      -5.409 -22.175  11.993  1.00  0.77           C  
ATOM   3065  CG1 ILE A 204      -3.938 -22.470  11.827  1.00  0.77           C  
ATOM   3066  CG2 ILE A 204      -5.722 -21.795  13.417  1.00  0.77           C  
ATOM   3067  CD1 ILE A 204      -3.104 -21.255  12.039  1.00  0.77           C  
ATOM   3068  H   ILE A 204      -5.641 -22.808   9.541  1.00  0.77           H  
ATOM   3069  HA  ILE A 204      -5.846 -24.261  11.997  1.00  0.77           H  
ATOM   3070  HB  ILE A 204      -5.634 -21.321  11.357  1.00  0.77           H  
ATOM   3071 1HG1 ILE A 204      -3.642 -23.229  12.554  1.00  0.77           H  
ATOM   3072 2HG1 ILE A 204      -3.753 -22.859  10.826  1.00  0.77           H  
ATOM   3073 1HG2 ILE A 204      -5.120 -20.943  13.674  1.00  0.77           H  
ATOM   3074 2HG2 ILE A 204      -6.774 -21.538  13.503  1.00  0.77           H  
ATOM   3075 3HG2 ILE A 204      -5.494 -22.612  14.078  1.00  0.77           H  
ATOM   3076 1HD1 ILE A 204      -2.067 -21.491  11.926  1.00  0.77           H  
ATOM   3077 2HD1 ILE A 204      -3.380 -20.495  11.307  1.00  0.77           H  
ATOM   3078 3HD1 ILE A 204      -3.275 -20.871  13.024  1.00  0.77           H  
ATOM   3079  N   ASN A 205      -8.039 -23.958  13.017  1.00  0.84           N  
ATOM   3080  CA  ASN A 205      -9.367 -23.934  13.605  1.00  0.84           C  
ATOM   3081  C   ASN A 205      -9.364 -23.148  14.919  1.00  0.84           C  
ATOM   3082  O   ASN A 205     -10.388 -22.609  15.345  1.00  0.84           O  
ATOM   3083  CB  ASN A 205      -9.864 -25.348  13.808  1.00  0.84           C  
ATOM   3084  CG  ASN A 205     -10.039 -26.056  12.503  1.00  0.84           C  
ATOM   3085  OD1 ASN A 205      -9.481 -27.138  12.278  1.00  0.84           O  
ATOM   3086  ND2 ASN A 205     -10.801 -25.457  11.620  1.00  0.84           N  
ATOM   3087  H   ASN A 205      -7.339 -24.549  13.446  1.00  0.84           H  
ATOM   3088  HA  ASN A 205     -10.042 -23.420  12.920  1.00  0.84           H  
ATOM   3089 1HB  ASN A 205      -9.144 -25.900  14.420  1.00  0.84           H  
ATOM   3090 2HB  ASN A 205     -10.812 -25.334  14.341  1.00  0.84           H  
ATOM   3091 1HD2 ASN A 205     -10.950 -25.872  10.723  1.00  0.84           H  
ATOM   3092 2HD2 ASN A 205     -11.224 -24.575  11.841  1.00  0.84           H  
ATOM   3093  N   ASN A 206      -8.190 -23.075  15.541  1.00  0.91           N  
ATOM   3094  CA  ASN A 206      -7.995 -22.398  16.815  1.00  0.91           C  
ATOM   3095  C   ASN A 206      -6.729 -21.518  16.823  1.00  0.91           C  
ATOM   3096  O   ASN A 206      -5.659 -21.973  17.257  1.00  0.91           O  
ATOM   3097  CB  ASN A 206      -7.949 -23.429  17.919  1.00  0.91           C  
ATOM   3098  CG  ASN A 206      -7.770 -22.836  19.269  1.00  0.91           C  
ATOM   3099  OD1 ASN A 206      -7.154 -21.775  19.410  1.00  0.91           O  
ATOM   3100  ND2 ASN A 206      -8.293 -23.491  20.272  1.00  0.91           N  
ATOM   3101  H   ASN A 206      -7.400 -23.565  15.132  1.00  0.91           H  
ATOM   3102  HA  ASN A 206      -8.865 -21.775  17.012  1.00  0.91           H  
ATOM   3103 1HB  ASN A 206      -8.878 -24.003  17.910  1.00  0.91           H  
ATOM   3104 2HB  ASN A 206      -7.152 -24.111  17.729  1.00  0.91           H  
ATOM   3105 1HD2 ASN A 206      -8.202 -23.133  21.199  1.00  0.91           H  
ATOM   3106 2HD2 ASN A 206      -8.787 -24.344  20.105  1.00  0.91           H  
ATOM   3107  N   PRO A 207      -6.832 -20.250  16.351  1.00  0.95           N  
ATOM   3108  CA  PRO A 207      -5.768 -19.260  16.201  1.00  0.95           C  
ATOM   3109  C   PRO A 207      -5.011 -18.924  17.481  1.00  0.95           C  
ATOM   3110  O   PRO A 207      -3.858 -18.490  17.414  1.00  0.95           O  
ATOM   3111  CB  PRO A 207      -6.528 -18.027  15.693  1.00  0.95           C  
ATOM   3112  CG  PRO A 207      -7.753 -18.571  15.029  1.00  0.95           C  
ATOM   3113  CD  PRO A 207      -8.144 -19.758  15.857  1.00  0.95           C  
ATOM   3114  HA  PRO A 207      -5.066 -19.606  15.437  1.00  0.95           H  
ATOM   3115 1HB  PRO A 207      -6.763 -17.361  16.543  1.00  0.95           H  
ATOM   3116 2HB  PRO A 207      -5.892 -17.451  15.006  1.00  0.95           H  
ATOM   3117 1HG  PRO A 207      -8.540 -17.803  14.995  1.00  0.95           H  
ATOM   3118 2HG  PRO A 207      -7.531 -18.843  13.984  1.00  0.95           H  
ATOM   3119 1HD  PRO A 207      -8.792 -19.456  16.694  1.00  0.95           H  
ATOM   3120 2HD  PRO A 207      -8.628 -20.465  15.187  1.00  0.95           H  
ATOM   3121  N   ASP A 208      -5.618 -19.152  18.650  1.00  0.96           N  
ATOM   3122  CA  ASP A 208      -4.938 -18.851  19.910  1.00  0.96           C  
ATOM   3123  C   ASP A 208      -3.768 -19.807  20.152  1.00  0.96           C  
ATOM   3124  O   ASP A 208      -2.827 -19.486  20.892  1.00  0.96           O  
ATOM   3125  CB  ASP A 208      -5.913 -18.876  21.082  1.00  0.96           C  
ATOM   3126  CG  ASP A 208      -6.872 -17.688  21.037  1.00  0.96           C  
ATOM   3127  OD1 ASP A 208      -6.638 -16.803  20.257  1.00  0.96           O  
ATOM   3128  OD2 ASP A 208      -7.822 -17.658  21.804  1.00  0.96           O  
ATOM   3129  H   ASP A 208      -6.557 -19.527  18.682  1.00  0.96           H  
ATOM   3130  HA  ASP A 208      -4.535 -17.841  19.843  1.00  0.96           H  
ATOM   3131 1HB  ASP A 208      -6.485 -19.804  21.061  1.00  0.96           H  
ATOM   3132 2HB  ASP A 208      -5.356 -18.851  22.020  1.00  0.96           H  
ATOM   3133  N   LYS A 209      -3.846 -20.984  19.527  1.00  0.92           N  
ATOM   3134  CA  LYS A 209      -2.835 -22.027  19.606  1.00  0.92           C  
ATOM   3135  C   LYS A 209      -2.179 -22.197  18.245  1.00  0.92           C  
ATOM   3136  O   LYS A 209      -1.092 -22.767  18.127  1.00  0.92           O  
ATOM   3137  CB  LYS A 209      -3.434 -23.352  20.056  1.00  0.92           C  
ATOM   3138  CG  LYS A 209      -3.949 -23.406  21.459  1.00  0.92           C  
ATOM   3139  CD  LYS A 209      -4.515 -24.794  21.748  1.00  0.92           C  
ATOM   3140  CE  LYS A 209      -3.419 -25.863  21.610  1.00  0.92           C  
ATOM   3141  NZ  LYS A 209      -3.844 -27.190  22.120  1.00  0.92           N  
ATOM   3142  H   LYS A 209      -4.648 -21.173  18.928  1.00  0.92           H  
ATOM   3143  HA  LYS A 209      -2.068 -21.727  20.318  1.00  0.92           H  
ATOM   3144 1HB  LYS A 209      -4.274 -23.576  19.417  1.00  0.92           H  
ATOM   3145 2HB  LYS A 209      -2.703 -24.146  19.932  1.00  0.92           H  
ATOM   3146 1HG  LYS A 209      -3.144 -23.190  22.163  1.00  0.92           H  
ATOM   3147 2HG  LYS A 209      -4.739 -22.663  21.587  1.00  0.92           H  
ATOM   3148 1HD  LYS A 209      -4.909 -24.829  22.768  1.00  0.92           H  
ATOM   3149 2HD  LYS A 209      -5.321 -25.016  21.048  1.00  0.92           H  
ATOM   3150 1HE  LYS A 209      -3.170 -25.964  20.556  1.00  0.92           H  
ATOM   3151 2HE  LYS A 209      -2.531 -25.546  22.158  1.00  0.92           H  
ATOM   3152 1HZ  LYS A 209      -3.092 -27.854  22.001  1.00  0.92           H  
ATOM   3153 2HZ  LYS A 209      -4.052 -27.115  23.124  1.00  0.92           H  
ATOM   3154 3HZ  LYS A 209      -4.660 -27.518  21.628  1.00  0.92           H  
ATOM   3155  N   GLN A 210      -2.856 -21.673  17.223  1.00  0.85           N  
ATOM   3156  CA  GLN A 210      -2.499 -21.811  15.816  1.00  0.85           C  
ATOM   3157  C   GLN A 210      -2.534 -23.256  15.402  1.00  0.85           C  
ATOM   3158  O   GLN A 210      -1.580 -23.763  14.809  1.00  0.85           O  
ATOM   3159  CB  GLN A 210      -1.105 -21.243  15.494  1.00  0.85           C  
ATOM   3160  CG  GLN A 210      -0.949 -19.741  15.624  1.00  0.85           C  
ATOM   3161  CD  GLN A 210      -1.589 -18.964  14.473  1.00  0.85           C  
ATOM   3162  OE1 GLN A 210      -1.115 -19.027  13.330  1.00  0.85           O  
ATOM   3163  NE2 GLN A 210      -2.643 -18.229  14.769  1.00  0.85           N  
ATOM   3164  H   GLN A 210      -3.741 -21.227  17.429  1.00  0.85           H  
ATOM   3165  HA  GLN A 210      -3.238 -21.275  15.234  1.00  0.85           H  
ATOM   3166 1HB  GLN A 210      -0.346 -21.714  16.106  1.00  0.85           H  
ATOM   3167 2HB  GLN A 210      -0.864 -21.492  14.462  1.00  0.85           H  
ATOM   3168 1HG  GLN A 210      -1.437 -19.425  16.550  1.00  0.85           H  
ATOM   3169 2HG  GLN A 210       0.110 -19.496  15.658  1.00  0.85           H  
ATOM   3170 1HE2 GLN A 210      -3.100 -17.695  14.061  1.00  0.85           H  
ATOM   3171 2HE2 GLN A 210      -2.995 -18.217  15.728  1.00  0.85           H  
ATOM   3172  N   VAL A 211      -3.652 -23.910  15.716  1.00  0.79           N  
ATOM   3173  CA  VAL A 211      -3.799 -25.305  15.347  1.00  0.79           C  
ATOM   3174  C   VAL A 211      -5.053 -25.621  14.556  1.00  0.79           C  
ATOM   3175  O   VAL A 211      -6.105 -24.989  14.707  1.00  0.79           O  
ATOM   3176  CB  VAL A 211      -3.847 -26.205  16.598  1.00  0.79           C  
ATOM   3177  CG1 VAL A 211      -2.584 -26.083  17.376  1.00  0.79           C  
ATOM   3178  CG2 VAL A 211      -5.032 -25.841  17.418  1.00  0.79           C  
ATOM   3179  H   VAL A 211      -4.382 -23.412  16.223  1.00  0.79           H  
ATOM   3180  HA  VAL A 211      -2.939 -25.569  14.751  1.00  0.79           H  
ATOM   3181  HB  VAL A 211      -3.930 -27.250  16.280  1.00  0.79           H  
ATOM   3182 1HG1 VAL A 211      -2.623 -26.747  18.239  1.00  0.79           H  
ATOM   3183 2HG1 VAL A 211      -1.783 -26.362  16.746  1.00  0.79           H  
ATOM   3184 3HG1 VAL A 211      -2.448 -25.067  17.706  1.00  0.79           H  
ATOM   3185 1HG2 VAL A 211      -5.080 -26.487  18.296  1.00  0.79           H  
ATOM   3186 2HG2 VAL A 211      -4.943 -24.811  17.721  1.00  0.79           H  
ATOM   3187 3HG2 VAL A 211      -5.930 -25.972  16.819  1.00  0.79           H  
ATOM   3188  N   ALA A 212      -4.943 -26.672  13.762  1.00  0.73           N  
ATOM   3189  CA  ALA A 212      -6.049 -27.261  13.039  1.00  0.73           C  
ATOM   3190  C   ALA A 212      -6.462 -28.510  13.774  1.00  0.73           C  
ATOM   3191  O   ALA A 212      -5.591 -29.236  14.259  1.00  0.73           O  
ATOM   3192  CB  ALA A 212      -5.637 -27.616  11.633  1.00  0.73           C  
ATOM   3193  H   ALA A 212      -4.026 -27.093  13.670  1.00  0.73           H  
ATOM   3194  HA  ALA A 212      -6.880 -26.562  13.019  1.00  0.73           H  
ATOM   3195 1HB  ALA A 212      -6.485 -28.062  11.107  1.00  0.73           H  
ATOM   3196 2HB  ALA A 212      -5.312 -26.728  11.113  1.00  0.73           H  
ATOM   3197 3HB  ALA A 212      -4.829 -28.315  11.662  1.00  0.73           H  
ATOM   3198  N   VAL A 213      -7.753 -28.781  13.875  1.00  0.69           N  
ATOM   3199  CA  VAL A 213      -8.163 -30.022  14.519  1.00  0.69           C  
ATOM   3200  C   VAL A 213      -9.189 -30.766  13.679  1.00  0.69           C  
ATOM   3201  O   VAL A 213     -10.239 -30.224  13.320  1.00  0.69           O  
ATOM   3202  CB  VAL A 213      -8.717 -29.784  15.943  1.00  0.69           C  
ATOM   3203  CG1 VAL A 213      -9.140 -31.137  16.544  1.00  0.69           C  
ATOM   3204  CG2 VAL A 213      -7.648 -29.116  16.828  1.00  0.69           C  
ATOM   3205  H   VAL A 213      -8.438 -28.157  13.456  1.00  0.69           H  
ATOM   3206  HA  VAL A 213      -7.291 -30.664  14.617  1.00  0.69           H  
ATOM   3207  HB  VAL A 213      -9.599 -29.148  15.888  1.00  0.69           H  
ATOM   3208 1HG1 VAL A 213      -9.541 -30.982  17.540  1.00  0.69           H  
ATOM   3209 2HG1 VAL A 213      -9.902 -31.599  15.919  1.00  0.69           H  
ATOM   3210 3HG1 VAL A 213      -8.268 -31.796  16.597  1.00  0.69           H  
ATOM   3211 1HG2 VAL A 213      -8.046 -28.961  17.827  1.00  0.69           H  
ATOM   3212 2HG2 VAL A 213      -6.778 -29.767  16.882  1.00  0.69           H  
ATOM   3213 3HG2 VAL A 213      -7.356 -28.155  16.412  1.00  0.69           H  
ATOM   3214  N   LEU A 214      -8.892 -32.019  13.383  1.00  0.66           N  
ATOM   3215  CA  LEU A 214      -9.803 -32.839  12.612  1.00  0.66           C  
ATOM   3216  C   LEU A 214     -10.387 -33.889  13.560  1.00  0.66           C  
ATOM   3217  O   LEU A 214      -9.657 -34.468  14.370  1.00  0.66           O  
ATOM   3218  CB  LEU A 214      -9.046 -33.480  11.457  1.00  0.66           C  
ATOM   3219  CG  LEU A 214      -8.279 -32.510  10.467  1.00  0.66           C  
ATOM   3220  CD1 LEU A 214      -7.548 -33.342   9.395  1.00  0.66           C  
ATOM   3221  CD2 LEU A 214      -9.245 -31.532   9.824  1.00  0.66           C  
ATOM   3222  H   LEU A 214      -8.010 -32.407  13.715  1.00  0.66           H  
ATOM   3223  HA  LEU A 214     -10.610 -32.223  12.220  1.00  0.66           H  
ATOM   3224 1HB  LEU A 214      -8.312 -34.147  11.878  1.00  0.66           H  
ATOM   3225 2HB  LEU A 214      -9.751 -34.064  10.874  1.00  0.66           H  
ATOM   3226  HG  LEU A 214      -7.526 -31.951  11.028  1.00  0.66           H  
ATOM   3227 1HD1 LEU A 214      -7.001 -32.680   8.724  1.00  0.66           H  
ATOM   3228 2HD1 LEU A 214      -6.852 -34.020   9.883  1.00  0.66           H  
ATOM   3229 3HD1 LEU A 214      -8.267 -33.913   8.815  1.00  0.66           H  
ATOM   3230 1HD2 LEU A 214      -8.698 -30.863   9.153  1.00  0.66           H  
ATOM   3231 2HD2 LEU A 214      -9.990 -32.064   9.259  1.00  0.66           H  
ATOM   3232 3HD2 LEU A 214      -9.728 -30.949  10.598  1.00  0.66           H  
ATOM   3233  N   ASP A 215     -11.692 -34.169  13.467  1.00  0.64           N  
ATOM   3234  CA  ASP A 215     -12.274 -35.132  14.409  1.00  0.64           C  
ATOM   3235  C   ASP A 215     -12.084 -36.594  14.030  1.00  0.64           C  
ATOM   3236  O   ASP A 215     -11.469 -37.314  14.781  1.00  0.64           O  
ATOM   3237  CB  ASP A 215     -13.750 -34.818  14.661  1.00  0.64           C  
ATOM   3238  CG  ASP A 215     -14.632 -34.763  13.397  1.00  0.64           C  
ATOM   3239  OD1 ASP A 215     -14.117 -34.957  12.314  1.00  0.64           O  
ATOM   3240  OD2 ASP A 215     -15.806 -34.529  13.532  1.00  0.64           O  
ATOM   3241  H   ASP A 215     -12.270 -33.698  12.788  1.00  0.64           H  
ATOM   3242  HA  ASP A 215     -11.770 -34.993  15.367  1.00  0.64           H  
ATOM   3243 1HB  ASP A 215     -14.157 -35.583  15.325  1.00  0.64           H  
ATOM   3244 2HB  ASP A 215     -13.831 -33.865  15.182  1.00  0.64           H  
ATOM   3245  N   ASN A 216     -12.529 -37.024  12.860  1.00  0.62           N  
ATOM   3246  CA  ASN A 216     -12.325 -38.438  12.496  1.00  0.62           C  
ATOM   3247  C   ASN A 216     -11.778 -38.587  11.081  1.00  0.62           C  
ATOM   3248  O   ASN A 216     -12.388 -39.290  10.262  1.00  0.62           O  
ATOM   3249  CB  ASN A 216     -13.626 -39.220  12.589  1.00  0.62           C  
ATOM   3250  CG  ASN A 216     -14.259 -39.208  13.958  1.00  0.62           C  
ATOM   3251  OD1 ASN A 216     -13.855 -39.948  14.859  1.00  0.62           O  
ATOM   3252  ND2 ASN A 216     -15.272 -38.395  14.117  1.00  0.62           N  
ATOM   3253  H   ASN A 216     -13.042 -36.368  12.274  1.00  0.62           H  
ATOM   3254  HA  ASN A 216     -11.612 -38.882  13.185  1.00  0.62           H  
ATOM   3255 1HB  ASN A 216     -14.340 -38.807  11.873  1.00  0.62           H  
ATOM   3256 2HB  ASN A 216     -13.438 -40.255  12.302  1.00  0.62           H  
ATOM   3257 1HD2 ASN A 216     -15.742 -38.345  14.998  1.00  0.62           H  
ATOM   3258 2HD2 ASN A 216     -15.590 -37.835  13.347  1.00  0.62           H  
ATOM   3259  N   PRO A 217     -10.607 -38.006  10.778  1.00  0.61           N  
ATOM   3260  CA  PRO A 217     -10.073 -37.892   9.449  1.00  0.61           C  
ATOM   3261  C   PRO A 217      -9.560 -39.127   8.808  1.00  0.61           C  
ATOM   3262  O   PRO A 217      -8.979 -40.006   9.451  1.00  0.61           O  
ATOM   3263  CB  PRO A 217      -8.885 -36.960   9.654  1.00  0.61           C  
ATOM   3264  CG  PRO A 217      -8.454 -37.199  11.079  1.00  0.61           C  
ATOM   3265  CD  PRO A 217      -9.728 -37.424  11.827  1.00  0.61           C  
ATOM   3266  HA  PRO A 217     -10.830 -37.448   8.803  1.00  0.61           H  
ATOM   3267 1HB  PRO A 217      -8.095 -37.198   8.920  1.00  0.61           H  
ATOM   3268 2HB  PRO A 217      -9.193 -35.938   9.457  1.00  0.61           H  
ATOM   3269 1HG  PRO A 217      -7.786 -38.065  11.125  1.00  0.61           H  
ATOM   3270 2HG  PRO A 217      -7.891 -36.348  11.453  1.00  0.61           H  
ATOM   3271 1HD  PRO A 217      -9.567 -38.103  12.672  1.00  0.61           H  
ATOM   3272 2HD  PRO A 217     -10.085 -36.449  12.139  1.00  0.61           H  
ATOM   3273  N   TYR A 218      -9.654 -39.112   7.498  1.00  0.60           N  
ATOM   3274  CA  TYR A 218      -8.972 -40.079   6.689  1.00  0.60           C  
ATOM   3275  C   TYR A 218      -7.566 -39.561   6.543  1.00  0.60           C  
ATOM   3276  O   TYR A 218      -7.373 -38.341   6.591  1.00  0.60           O  
ATOM   3277  CB  TYR A 218      -9.616 -40.262   5.335  1.00  0.60           C  
ATOM   3278  CG  TYR A 218     -10.840 -41.116   5.267  1.00  0.60           C  
ATOM   3279  CD1 TYR A 218     -12.085 -40.567   5.163  1.00  0.60           C  
ATOM   3280  CD2 TYR A 218     -10.685 -42.497   5.266  1.00  0.60           C  
ATOM   3281  CE1 TYR A 218     -13.190 -41.394   5.060  1.00  0.60           C  
ATOM   3282  CE2 TYR A 218     -11.779 -43.319   5.164  1.00  0.60           C  
ATOM   3283  CZ  TYR A 218     -13.035 -42.770   5.062  1.00  0.60           C  
ATOM   3284  OH  TYR A 218     -14.142 -43.583   4.956  1.00  0.60           O  
ATOM   3285  H   TYR A 218     -10.186 -38.364   7.050  1.00  0.60           H  
ATOM   3286  HA  TYR A 218      -8.950 -41.032   7.209  1.00  0.60           H  
ATOM   3287 1HB  TYR A 218      -9.853 -39.284   4.905  1.00  0.60           H  
ATOM   3288 2HB  TYR A 218      -8.887 -40.708   4.732  1.00  0.60           H  
ATOM   3289  HD1 TYR A 218     -12.195 -39.489   5.160  1.00  0.60           H  
ATOM   3290  HD2 TYR A 218      -9.686 -42.933   5.345  1.00  0.60           H  
ATOM   3291  HE1 TYR A 218     -14.174 -40.973   4.975  1.00  0.60           H  
ATOM   3292  HE2 TYR A 218     -11.647 -44.403   5.161  1.00  0.60           H  
ATOM   3293  HH  TYR A 218     -13.859 -44.500   4.908  1.00  0.60           H  
ATOM   3294  N   ILE A 219      -6.593 -40.443   6.410  1.00  0.59           N  
ATOM   3295  CA  ILE A 219      -5.227 -39.977   6.248  1.00  0.59           C  
ATOM   3296  C   ILE A 219      -4.556 -40.480   4.963  1.00  0.59           C  
ATOM   3297  O   ILE A 219      -4.417 -41.687   4.730  1.00  0.59           O  
ATOM   3298  CB  ILE A 219      -4.401 -40.353   7.497  1.00  0.59           C  
ATOM   3299  CG1 ILE A 219      -5.056 -39.699   8.778  1.00  0.59           C  
ATOM   3300  CG2 ILE A 219      -2.969 -39.871   7.313  1.00  0.59           C  
ATOM   3301  CD1 ILE A 219      -4.487 -40.129  10.065  1.00  0.59           C  
ATOM   3302  H   ILE A 219      -6.824 -41.431   6.423  1.00  0.59           H  
ATOM   3303  HA  ILE A 219      -5.243 -38.892   6.193  1.00  0.59           H  
ATOM   3304  HB  ILE A 219      -4.410 -41.434   7.636  1.00  0.59           H  
ATOM   3305 1HG1 ILE A 219      -4.950 -38.645   8.715  1.00  0.59           H  
ATOM   3306 2HG1 ILE A 219      -6.114 -39.939   8.813  1.00  0.59           H  
ATOM   3307 1HG2 ILE A 219      -2.373 -40.130   8.187  1.00  0.59           H  
ATOM   3308 2HG2 ILE A 219      -2.551 -40.345   6.434  1.00  0.59           H  
ATOM   3309 3HG2 ILE A 219      -2.960 -38.789   7.171  1.00  0.59           H  
ATOM   3310 1HD1 ILE A 219      -5.000 -39.615  10.869  1.00  0.59           H  
ATOM   3311 2HD1 ILE A 219      -4.634 -41.197  10.162  1.00  0.59           H  
ATOM   3312 3HD1 ILE A 219      -3.426 -39.887  10.099  1.00  0.59           H  
ATOM   3313  N   LEU A 220      -4.136 -39.527   4.135  1.00  0.60           N  
ATOM   3314  CA  LEU A 220      -3.460 -39.792   2.867  1.00  0.60           C  
ATOM   3315  C   LEU A 220      -1.967 -39.594   3.079  1.00  0.60           C  
ATOM   3316  O   LEU A 220      -1.547 -38.526   3.520  1.00  0.60           O  
ATOM   3317  CB  LEU A 220      -3.990 -38.837   1.777  1.00  0.60           C  
ATOM   3318  CG  LEU A 220      -3.353 -38.899   0.407  1.00  0.60           C  
ATOM   3319  CD1 LEU A 220      -3.629 -40.261  -0.277  1.00  0.60           C  
ATOM   3320  CD2 LEU A 220      -3.895 -37.724  -0.439  1.00  0.60           C  
ATOM   3321  H   LEU A 220      -4.286 -38.555   4.413  1.00  0.60           H  
ATOM   3322  HA  LEU A 220      -3.638 -40.825   2.571  1.00  0.60           H  
ATOM   3323 1HB  LEU A 220      -5.033 -39.003   1.635  1.00  0.60           H  
ATOM   3324 2HB  LEU A 220      -3.866 -37.828   2.141  1.00  0.60           H  
ATOM   3325  HG  LEU A 220      -2.291 -38.805   0.532  1.00  0.60           H  
ATOM   3326 1HD1 LEU A 220      -3.146 -40.296  -1.248  1.00  0.60           H  
ATOM   3327 2HD1 LEU A 220      -3.236 -41.068   0.345  1.00  0.60           H  
ATOM   3328 3HD1 LEU A 220      -4.688 -40.391  -0.415  1.00  0.60           H  
ATOM   3329 1HD2 LEU A 220      -3.443 -37.718  -1.409  1.00  0.60           H  
ATOM   3330 2HD2 LEU A 220      -4.959 -37.813  -0.549  1.00  0.60           H  
ATOM   3331 3HD2 LEU A 220      -3.671 -36.795   0.043  1.00  0.60           H  
ATOM   3332  N   LEU A 221      -1.173 -40.626   2.822  1.00  0.61           N  
ATOM   3333  CA  LEU A 221       0.268 -40.544   3.057  1.00  0.61           C  
ATOM   3334  C   LEU A 221       1.063 -40.655   1.765  1.00  0.61           C  
ATOM   3335  O   LEU A 221       0.836 -41.596   1.001  1.00  0.61           O  
ATOM   3336  CB  LEU A 221       0.683 -41.703   3.958  1.00  0.61           C  
ATOM   3337  CG  LEU A 221       0.005 -41.808   5.273  1.00  0.61           C  
ATOM   3338  CD1 LEU A 221       0.443 -43.021   5.926  1.00  0.61           C  
ATOM   3339  CD2 LEU A 221       0.323 -40.667   6.076  1.00  0.61           C  
ATOM   3340  H   LEU A 221      -1.575 -41.482   2.464  1.00  0.61           H  
ATOM   3341  HA  LEU A 221       0.502 -39.592   3.533  1.00  0.61           H  
ATOM   3342 1HB  LEU A 221       0.470 -42.618   3.437  1.00  0.61           H  
ATOM   3343 2HB  LEU A 221       1.754 -41.651   4.129  1.00  0.61           H  
ATOM   3344  HG  LEU A 221      -1.076 -41.873   5.131  1.00  0.61           H  
ATOM   3345 1HD1 LEU A 221      -0.057 -43.112   6.880  1.00  0.61           H  
ATOM   3346 2HD1 LEU A 221       0.178 -43.858   5.290  1.00  0.61           H  
ATOM   3347 3HD1 LEU A 221       1.519 -42.990   6.077  1.00  0.61           H  
ATOM   3348 1HD2 LEU A 221      -0.175 -40.774   7.022  1.00  0.61           H  
ATOM   3349 2HD2 LEU A 221       1.401 -40.599   6.230  1.00  0.61           H  
ATOM   3350 3HD2 LEU A 221      -0.040 -39.790   5.566  1.00  0.61           H  
ATOM   3351  N   HIS A 222       2.034 -39.757   1.565  1.00  0.63           N  
ATOM   3352  CA  HIS A 222       2.884 -39.794   0.371  1.00  0.63           C  
ATOM   3353  C   HIS A 222       4.367 -39.602   0.590  1.00  0.63           C  
ATOM   3354  O   HIS A 222       4.802 -38.739   1.350  1.00  0.63           O  
ATOM   3355  CB  HIS A 222       2.511 -38.685  -0.611  1.00  0.63           C  
ATOM   3356  CG  HIS A 222       1.271 -38.789  -1.152  1.00  0.63           C  
ATOM   3357  ND1 HIS A 222       1.033 -39.500  -2.284  1.00  0.63           N  
ATOM   3358  CD2 HIS A 222       0.113 -38.300  -0.763  1.00  0.63           C  
ATOM   3359  CE1 HIS A 222      -0.213 -39.453  -2.551  1.00  0.63           C  
ATOM   3360  NE2 HIS A 222      -0.795 -38.723  -1.652  1.00  0.63           N  
ATOM   3361  H   HIS A 222       2.131 -38.990   2.230  1.00  0.63           H  
ATOM   3362  HA  HIS A 222       2.752 -40.751  -0.120  1.00  0.63           H  
ATOM   3363 1HB  HIS A 222       2.576 -37.729  -0.109  1.00  0.63           H  
ATOM   3364 2HB  HIS A 222       3.226 -38.664  -1.425  1.00  0.63           H  
ATOM   3365  HD2 HIS A 222      -0.069 -37.677   0.118  1.00  0.63           H  
ATOM   3366  HE1 HIS A 222      -0.681 -39.944  -3.368  1.00  0.63           H  
ATOM   3367  HE2 HIS A 222      -1.775 -38.516  -1.613  1.00  0.63           H  
ATOM   3368  N   ASP A 223       5.140 -40.345  -0.194  1.00  0.65           N  
ATOM   3369  CA  ASP A 223       6.599 -40.200  -0.215  1.00  0.65           C  
ATOM   3370  C   ASP A 223       7.044 -39.063  -1.139  1.00  0.65           C  
ATOM   3371  O   ASP A 223       8.221 -38.711  -1.190  1.00  0.65           O  
ATOM   3372  CB  ASP A 223       7.262 -41.470  -0.734  1.00  0.65           C  
ATOM   3373  CG  ASP A 223       7.167 -42.705   0.169  1.00  0.65           C  
ATOM   3374  OD1 ASP A 223       7.010 -42.572   1.355  1.00  0.65           O  
ATOM   3375  OD2 ASP A 223       7.298 -43.793  -0.360  1.00  0.65           O  
ATOM   3376  H   ASP A 223       4.677 -41.053  -0.776  1.00  0.65           H  
ATOM   3377  HA  ASP A 223       6.948 -39.986   0.794  1.00  0.65           H  
ATOM   3378 1HB  ASP A 223       6.822 -41.718  -1.698  1.00  0.65           H  
ATOM   3379 2HB  ASP A 223       8.317 -41.264  -0.915  1.00  0.65           H  
ATOM   3380  N   LYS A 224       6.097 -38.558  -1.917  1.00  0.66           N  
ATOM   3381  CA  LYS A 224       6.311 -37.550  -2.947  1.00  0.66           C  
ATOM   3382  C   LYS A 224       5.561 -36.257  -2.652  1.00  0.66           C  
ATOM   3383  O   LYS A 224       4.866 -36.146  -1.634  1.00  0.66           O  
ATOM   3384  CB  LYS A 224       5.861 -38.100  -4.303  1.00  0.66           C  
ATOM   3385  CG  LYS A 224       6.554 -39.400  -4.727  1.00  0.66           C  
ATOM   3386  CD  LYS A 224       8.042 -39.208  -4.997  1.00  0.66           C  
ATOM   3387  CE  LYS A 224       8.666 -40.509  -5.496  1.00  0.66           C  
ATOM   3388  NZ  LYS A 224      10.112 -40.366  -5.820  1.00  0.66           N  
ATOM   3389  H   LYS A 224       5.161 -38.906  -1.787  1.00  0.66           H  
ATOM   3390  HA  LYS A 224       7.376 -37.314  -2.989  1.00  0.66           H  
ATOM   3391 1HB  LYS A 224       4.785 -38.283  -4.278  1.00  0.66           H  
ATOM   3392 2HB  LYS A 224       6.043 -37.360  -5.081  1.00  0.66           H  
ATOM   3393 1HG  LYS A 224       6.430 -40.153  -3.947  1.00  0.66           H  
ATOM   3394 2HG  LYS A 224       6.087 -39.775  -5.639  1.00  0.66           H  
ATOM   3395 1HD  LYS A 224       8.179 -38.436  -5.755  1.00  0.66           H  
ATOM   3396 2HD  LYS A 224       8.547 -38.893  -4.080  1.00  0.66           H  
ATOM   3397 1HE  LYS A 224       8.549 -41.276  -4.729  1.00  0.66           H  
ATOM   3398 2HE  LYS A 224       8.140 -40.823  -6.380  1.00  0.66           H  
ATOM   3399 1HZ  LYS A 224      10.464 -41.257  -6.153  1.00  0.66           H  
ATOM   3400 2HZ  LYS A 224      10.220 -39.671  -6.546  1.00  0.66           H  
ATOM   3401 3HZ  LYS A 224      10.622 -40.085  -4.996  1.00  0.66           H  
ATOM   3402  N   LYS A 225       5.752 -35.273  -3.534  1.00  0.68           N  
ATOM   3403  CA  LYS A 225       5.058 -33.986  -3.477  1.00  0.68           C  
ATOM   3404  C   LYS A 225       3.712 -34.077  -4.197  1.00  0.68           C  
ATOM   3405  O   LYS A 225       3.565 -34.874  -5.127  1.00  0.68           O  
ATOM   3406  CB  LYS A 225       5.882 -32.892  -4.173  1.00  0.68           C  
ATOM   3407  CG  LYS A 225       7.208 -32.557  -3.518  1.00  0.68           C  
ATOM   3408  CD  LYS A 225       8.011 -31.546  -4.367  1.00  0.68           C  
ATOM   3409  CE  LYS A 225       7.377 -30.161  -4.325  1.00  0.68           C  
ATOM   3410  NZ  LYS A 225       8.113 -29.145  -5.144  1.00  0.68           N  
ATOM   3411  H   LYS A 225       6.383 -35.435  -4.307  1.00  0.68           H  
ATOM   3412  HA  LYS A 225       4.882 -33.721  -2.435  1.00  0.68           H  
ATOM   3413 1HB  LYS A 225       6.078 -33.183  -5.203  1.00  0.68           H  
ATOM   3414 2HB  LYS A 225       5.291 -31.969  -4.200  1.00  0.68           H  
ATOM   3415 1HG  LYS A 225       7.041 -32.151  -2.519  1.00  0.68           H  
ATOM   3416 2HG  LYS A 225       7.783 -33.469  -3.423  1.00  0.68           H  
ATOM   3417 1HD  LYS A 225       9.030 -31.488  -3.978  1.00  0.68           H  
ATOM   3418 2HD  LYS A 225       8.052 -31.886  -5.400  1.00  0.68           H  
ATOM   3419 1HE  LYS A 225       6.353 -30.235  -4.686  1.00  0.68           H  
ATOM   3420 2HE  LYS A 225       7.364 -29.814  -3.301  1.00  0.68           H  
ATOM   3421 1HZ  LYS A 225       7.600 -28.244  -5.053  1.00  0.68           H  
ATOM   3422 2HZ  LYS A 225       9.055 -29.038  -4.816  1.00  0.68           H  
ATOM   3423 3HZ  LYS A 225       8.116 -29.426  -6.112  1.00  0.68           H  
ATOM   3424  N   ILE A 226       2.760 -33.229  -3.814  1.00  0.69           N  
ATOM   3425  CA  ILE A 226       1.511 -33.129  -4.566  1.00  0.69           C  
ATOM   3426  C   ILE A 226       1.374 -31.724  -5.144  1.00  0.69           C  
ATOM   3427  O   ILE A 226       1.198 -30.758  -4.399  1.00  0.69           O  
ATOM   3428  CB  ILE A 226       0.269 -33.397  -3.710  1.00  0.69           C  
ATOM   3429  CG1 ILE A 226       0.279 -34.766  -3.068  1.00  0.69           C  
ATOM   3430  CG2 ILE A 226      -0.960 -33.253  -4.589  1.00  0.69           C  
ATOM   3431  CD1 ILE A 226      -0.867 -34.920  -2.099  1.00  0.69           C  
ATOM   3432  H   ILE A 226       2.936 -32.624  -3.012  1.00  0.69           H  
ATOM   3433  HA  ILE A 226       1.531 -33.841  -5.389  1.00  0.69           H  
ATOM   3434  HB  ILE A 226       0.223 -32.669  -2.918  1.00  0.69           H  
ATOM   3435 1HG1 ILE A 226       0.207 -35.530  -3.838  1.00  0.69           H  
ATOM   3436 2HG1 ILE A 226       1.215 -34.912  -2.525  1.00  0.69           H  
ATOM   3437 1HG2 ILE A 226      -1.834 -33.412  -3.996  1.00  0.69           H  
ATOM   3438 2HG2 ILE A 226      -0.987 -32.261  -5.021  1.00  0.69           H  
ATOM   3439 3HG2 ILE A 226      -0.927 -33.993  -5.389  1.00  0.69           H  
ATOM   3440 1HD1 ILE A 226      -0.849 -35.891  -1.650  1.00  0.69           H  
ATOM   3441 2HD1 ILE A 226      -0.778 -34.167  -1.331  1.00  0.69           H  
ATOM   3442 3HD1 ILE A 226      -1.801 -34.788  -2.629  1.00  0.69           H  
ATOM   3443  N   SER A 227       1.415 -31.617  -6.468  1.00  0.71           N  
ATOM   3444  CA  SER A 227       1.333 -30.301  -7.102  1.00  0.71           C  
ATOM   3445  C   SER A 227       0.158 -30.149  -8.061  1.00  0.71           C  
ATOM   3446  O   SER A 227      -0.214 -29.033  -8.416  1.00  0.71           O  
ATOM   3447  CB  SER A 227       2.614 -30.039  -7.862  1.00  0.71           C  
ATOM   3448  OG  SER A 227       2.787 -30.969  -8.902  1.00  0.71           O  
ATOM   3449  H   SER A 227       1.555 -32.446  -7.026  1.00  0.71           H  
ATOM   3450  HA  SER A 227       1.226 -29.545  -6.323  1.00  0.71           H  
ATOM   3451 1HB  SER A 227       2.599 -29.028  -8.266  1.00  0.71           H  
ATOM   3452 2HB  SER A 227       3.458 -30.101  -7.177  1.00  0.71           H  
ATOM   3453  HG  SER A 227       3.598 -30.710  -9.353  1.00  0.71           H  
ATOM   3454  N   ASN A 228      -0.391 -31.274  -8.507  1.00  0.72           N  
ATOM   3455  CA  ASN A 228      -1.441 -31.283  -9.522  1.00  0.72           C  
ATOM   3456  C   ASN A 228      -2.775 -31.721  -8.929  1.00  0.72           C  
ATOM   3457  O   ASN A 228      -2.946 -32.873  -8.495  1.00  0.72           O  
ATOM   3458  CB  ASN A 228      -1.029 -32.133 -10.706  1.00  0.72           C  
ATOM   3459  CG  ASN A 228      -1.975 -32.038 -11.901  1.00  0.72           C  
ATOM   3460  OD1 ASN A 228      -3.181 -31.752 -11.804  1.00  0.72           O  
ATOM   3461  ND2 ASN A 228      -1.411 -32.279 -13.068  1.00  0.72           N  
ATOM   3462  H   ASN A 228      -0.044 -32.148  -8.152  1.00  0.72           H  
ATOM   3463  HA  ASN A 228      -1.582 -30.261  -9.882  1.00  0.72           H  
ATOM   3464 1HB  ASN A 228      -0.030 -31.835 -11.028  1.00  0.72           H  
ATOM   3465 2HB  ASN A 228      -0.969 -33.180 -10.395  1.00  0.72           H  
ATOM   3466 1HD2 ASN A 228      -1.949 -32.236 -13.908  1.00  0.72           H  
ATOM   3467 2HD2 ASN A 228      -0.438 -32.509 -13.113  1.00  0.72           H  
ATOM   3468  N   ILE A 229      -3.716 -30.790  -8.875  1.00  0.74           N  
ATOM   3469  CA  ILE A 229      -5.000 -31.083  -8.263  1.00  0.74           C  
ATOM   3470  C   ILE A 229      -5.743 -32.207  -8.962  1.00  0.74           C  
ATOM   3471  O   ILE A 229      -6.594 -32.840  -8.352  1.00  0.74           O  
ATOM   3472  CB  ILE A 229      -5.916 -29.859  -8.166  1.00  0.74           C  
ATOM   3473  CG1 ILE A 229      -7.049 -30.198  -7.214  1.00  0.74           C  
ATOM   3474  CG2 ILE A 229      -6.476 -29.467  -9.518  1.00  0.74           C  
ATOM   3475  CD1 ILE A 229      -6.586 -30.483  -5.814  1.00  0.74           C  
ATOM   3476  H   ILE A 229      -3.539 -29.875  -9.307  1.00  0.74           H  
ATOM   3477  HA  ILE A 229      -4.806 -31.402  -7.243  1.00  0.74           H  
ATOM   3478  HB  ILE A 229      -5.355 -29.020  -7.750  1.00  0.74           H  
ATOM   3479 1HG1 ILE A 229      -7.742 -29.360  -7.191  1.00  0.74           H  
ATOM   3480 2HG1 ILE A 229      -7.574 -31.068  -7.588  1.00  0.74           H  
ATOM   3481 1HG2 ILE A 229      -7.118 -28.596  -9.399  1.00  0.74           H  
ATOM   3482 2HG2 ILE A 229      -5.667 -29.226 -10.193  1.00  0.74           H  
ATOM   3483 3HG2 ILE A 229      -7.058 -30.286  -9.932  1.00  0.74           H  
ATOM   3484 1HD1 ILE A 229      -7.437 -30.712  -5.194  1.00  0.74           H  
ATOM   3485 2HD1 ILE A 229      -5.918 -31.310  -5.828  1.00  0.74           H  
ATOM   3486 3HD1 ILE A 229      -6.080 -29.635  -5.422  1.00  0.74           H  
ATOM   3487  N   ARG A 230      -5.472 -32.443 -10.242  1.00  0.76           N  
ATOM   3488  CA  ARG A 230      -6.171 -33.498 -10.959  1.00  0.76           C  
ATOM   3489  C   ARG A 230      -5.813 -34.878 -10.414  1.00  0.76           C  
ATOM   3490  O   ARG A 230      -6.598 -35.820 -10.528  1.00  0.76           O  
ATOM   3491  CB  ARG A 230      -5.856 -33.439 -12.441  1.00  0.76           C  
ATOM   3492  CG  ARG A 230      -6.433 -32.223 -13.156  1.00  0.76           C  
ATOM   3493  CD  ARG A 230      -6.032 -32.177 -14.585  1.00  0.76           C  
ATOM   3494  NE  ARG A 230      -6.588 -31.017 -15.271  1.00  0.76           N  
ATOM   3495  CZ  ARG A 230      -6.251 -30.628 -16.517  1.00  0.76           C  
ATOM   3496  NH1 ARG A 230      -5.359 -31.311 -17.200  1.00  0.76           N  
ATOM   3497  NH2 ARG A 230      -6.817 -29.559 -17.051  1.00  0.76           N  
ATOM   3498  H   ARG A 230      -4.737 -31.921 -10.715  1.00  0.76           H  
ATOM   3499  HA  ARG A 230      -7.243 -33.344 -10.831  1.00  0.76           H  
ATOM   3500 1HB  ARG A 230      -4.785 -33.465 -12.595  1.00  0.76           H  
ATOM   3501 2HB  ARG A 230      -6.266 -34.324 -12.924  1.00  0.76           H  
ATOM   3502 1HG  ARG A 230      -7.520 -32.247 -13.099  1.00  0.76           H  
ATOM   3503 2HG  ARG A 230      -6.062 -31.317 -12.669  1.00  0.76           H  
ATOM   3504 1HD  ARG A 230      -4.945 -32.124 -14.650  1.00  0.76           H  
ATOM   3505 2HD  ARG A 230      -6.383 -33.075 -15.092  1.00  0.76           H  
ATOM   3506  HE  ARG A 230      -7.276 -30.466 -14.777  1.00  0.76           H  
ATOM   3507 1HH1 ARG A 230      -4.926 -32.127 -16.790  1.00  0.76           H  
ATOM   3508 2HH1 ARG A 230      -5.106 -31.020 -18.133  1.00  0.76           H  
ATOM   3509 1HH2 ARG A 230      -7.502 -29.034 -16.525  1.00  0.76           H  
ATOM   3510 2HH2 ARG A 230      -6.564 -29.267 -17.983  1.00  0.76           H  
ATOM   3511  N   ASP A 231      -4.615 -35.018  -9.839  1.00  0.77           N  
ATOM   3512  CA  ASP A 231      -4.216 -36.303  -9.293  1.00  0.77           C  
ATOM   3513  C   ASP A 231      -4.890 -36.508  -7.949  1.00  0.77           C  
ATOM   3514  O   ASP A 231      -5.373 -37.594  -7.642  1.00  0.77           O  
ATOM   3515  CB  ASP A 231      -2.701 -36.372  -9.110  1.00  0.77           C  
ATOM   3516  CG  ASP A 231      -1.919 -36.374 -10.421  1.00  0.77           C  
ATOM   3517  OD1 ASP A 231      -2.509 -36.557 -11.459  1.00  0.77           O  
ATOM   3518  OD2 ASP A 231      -0.727 -36.194 -10.364  1.00  0.77           O  
ATOM   3519  H   ASP A 231      -4.000 -34.216  -9.720  1.00  0.77           H  
ATOM   3520  HA  ASP A 231      -4.535 -37.095  -9.971  1.00  0.77           H  
ATOM   3521 1HB  ASP A 231      -2.374 -35.516  -8.513  1.00  0.77           H  
ATOM   3522 2HB  ASP A 231      -2.452 -37.269  -8.555  1.00  0.77           H  
ATOM   3523  N   LEU A 232      -4.925 -35.430  -7.161  1.00  0.76           N  
ATOM   3524  CA  LEU A 232      -5.497 -35.414  -5.810  1.00  0.76           C  
ATOM   3525  C   LEU A 232      -7.015 -35.440  -5.758  1.00  0.76           C  
ATOM   3526  O   LEU A 232      -7.606 -36.091  -4.891  1.00  0.76           O  
ATOM   3527  CB  LEU A 232      -4.956 -34.208  -5.036  1.00  0.76           C  
ATOM   3528  CG  LEU A 232      -5.423 -34.044  -3.589  1.00  0.76           C  
ATOM   3529  CD1 LEU A 232      -5.083 -35.282  -2.766  1.00  0.76           C  
ATOM   3530  CD2 LEU A 232      -4.763 -32.799  -2.975  1.00  0.76           C  
ATOM   3531  H   LEU A 232      -4.499 -34.574  -7.527  1.00  0.76           H  
ATOM   3532  HA  LEU A 232      -5.167 -36.311  -5.300  1.00  0.76           H  
ATOM   3533 1HB  LEU A 232      -3.877 -34.234  -5.046  1.00  0.76           H  
ATOM   3534 2HB  LEU A 232      -5.258 -33.338  -5.573  1.00  0.76           H  
ATOM   3535  HG  LEU A 232      -6.464 -33.924  -3.592  1.00  0.76           H  
ATOM   3536 1HD1 LEU A 232      -5.447 -35.152  -1.749  1.00  0.76           H  
ATOM   3537 2HD1 LEU A 232      -5.564 -36.148  -3.210  1.00  0.76           H  
ATOM   3538 3HD1 LEU A 232      -4.015 -35.433  -2.746  1.00  0.76           H  
ATOM   3539 1HD2 LEU A 232      -5.112 -32.681  -1.966  1.00  0.76           H  
ATOM   3540 2HD2 LEU A 232      -3.696 -32.911  -2.960  1.00  0.76           H  
ATOM   3541 3HD2 LEU A 232      -5.026 -31.915  -3.554  1.00  0.76           H  
ATOM   3542  N   LEU A 233      -7.650 -34.714  -6.664  1.00  0.74           N  
ATOM   3543  CA  LEU A 233      -9.085 -34.533  -6.634  1.00  0.74           C  
ATOM   3544  C   LEU A 233      -9.932 -35.791  -6.394  1.00  0.74           C  
ATOM   3545  O   LEU A 233     -10.802 -35.720  -5.534  1.00  0.74           O  
ATOM   3546  CB  LEU A 233      -9.557 -33.796  -7.895  1.00  0.74           C  
ATOM   3547  CG  LEU A 233     -11.028 -33.557  -7.958  1.00  0.74           C  
ATOM   3548  CD1 LEU A 233     -11.416 -32.658  -6.787  1.00  0.74           C  
ATOM   3549  CD2 LEU A 233     -11.380 -32.925  -9.287  1.00  0.74           C  
ATOM   3550  H   LEU A 233      -7.120 -34.214  -7.367  1.00  0.74           H  
ATOM   3551  HA  LEU A 233      -9.292 -33.862  -5.810  1.00  0.74           H  
ATOM   3552 1HB  LEU A 233      -9.091 -32.821  -7.899  1.00  0.74           H  
ATOM   3553 2HB  LEU A 233      -9.245 -34.300  -8.791  1.00  0.74           H  
ATOM   3554  HG  LEU A 233     -11.562 -34.504  -7.858  1.00  0.74           H  
ATOM   3555 1HD1 LEU A 233     -12.493 -32.481  -6.811  1.00  0.74           H  
ATOM   3556 2HD1 LEU A 233     -11.151 -33.146  -5.859  1.00  0.74           H  
ATOM   3557 3HD1 LEU A 233     -10.885 -31.709  -6.865  1.00  0.74           H  
ATOM   3558 1HD2 LEU A 233     -12.459 -32.753  -9.328  1.00  0.74           H  
ATOM   3559 2HD2 LEU A 233     -10.852 -31.977  -9.392  1.00  0.74           H  
ATOM   3560 3HD2 LEU A 233     -11.087 -33.598 -10.092  1.00  0.74           H  
ATOM   3561  N   PRO A 234      -9.726 -36.961  -7.046  1.00  0.72           N  
ATOM   3562  CA  PRO A 234     -10.516 -38.161  -6.807  1.00  0.72           C  
ATOM   3563  C   PRO A 234     -10.482 -38.586  -5.337  1.00  0.72           C  
ATOM   3564  O   PRO A 234     -11.411 -39.221  -4.835  1.00  0.72           O  
ATOM   3565  CB  PRO A 234      -9.816 -39.203  -7.689  1.00  0.72           C  
ATOM   3566  CG  PRO A 234      -9.144 -38.391  -8.773  1.00  0.72           C  
ATOM   3567  CD  PRO A 234      -8.687 -37.138  -8.076  1.00  0.72           C  
ATOM   3568  HA  PRO A 234     -11.552 -37.982  -7.139  1.00  0.72           H  
ATOM   3569 1HB  PRO A 234      -9.094 -39.783  -7.086  1.00  0.72           H  
ATOM   3570 2HB  PRO A 234     -10.553 -39.919  -8.083  1.00  0.72           H  
ATOM   3571 1HG  PRO A 234      -8.296 -38.956  -9.202  1.00  0.72           H  
ATOM   3572 2HG  PRO A 234      -9.843 -38.187  -9.594  1.00  0.72           H  
ATOM   3573 1HD  PRO A 234      -7.738 -37.343  -7.612  1.00  0.72           H  
ATOM   3574 2HD  PRO A 234      -8.630 -36.332  -8.786  1.00  0.72           H  
ATOM   3575  N   VAL A 235      -9.424 -38.223  -4.614  1.00  0.69           N  
ATOM   3576  CA  VAL A 235      -9.342 -38.604  -3.220  1.00  0.69           C  
ATOM   3577  C   VAL A 235     -10.225 -37.667  -2.454  1.00  0.69           C  
ATOM   3578  O   VAL A 235     -10.993 -38.070  -1.577  1.00  0.69           O  
ATOM   3579  CB  VAL A 235      -7.910 -38.515  -2.670  1.00  0.69           C  
ATOM   3580  CG1 VAL A 235      -7.939 -38.798  -1.185  1.00  0.69           C  
ATOM   3581  CG2 VAL A 235      -7.042 -39.495  -3.370  1.00  0.69           C  
ATOM   3582  H   VAL A 235      -8.674 -37.658  -5.002  1.00  0.69           H  
ATOM   3583  HA  VAL A 235      -9.709 -39.624  -3.100  1.00  0.69           H  
ATOM   3584  HB  VAL A 235      -7.526 -37.509  -2.808  1.00  0.69           H  
ATOM   3585 1HG1 VAL A 235      -6.950 -38.737  -0.775  1.00  0.69           H  
ATOM   3586 2HG1 VAL A 235      -8.582 -38.071  -0.690  1.00  0.69           H  
ATOM   3587 3HG1 VAL A 235      -8.330 -39.797  -1.033  1.00  0.69           H  
ATOM   3588 1HG2 VAL A 235      -6.048 -39.437  -2.961  1.00  0.69           H  
ATOM   3589 2HG2 VAL A 235      -7.441 -40.498  -3.217  1.00  0.69           H  
ATOM   3590 3HG2 VAL A 235      -7.015 -39.272  -4.443  1.00  0.69           H  
ATOM   3591  N   LEU A 236     -10.125 -36.394  -2.813  1.00  0.67           N  
ATOM   3592  CA  LEU A 236     -10.856 -35.372  -2.102  1.00  0.67           C  
ATOM   3593  C   LEU A 236     -12.349 -35.630  -2.286  1.00  0.67           C  
ATOM   3594  O   LEU A 236     -13.128 -35.483  -1.343  1.00  0.67           O  
ATOM   3595  CB  LEU A 236     -10.521 -33.998  -2.686  1.00  0.67           C  
ATOM   3596  CG  LEU A 236      -9.078 -33.624  -2.580  1.00  0.67           C  
ATOM   3597  CD1 LEU A 236      -8.843 -32.248  -3.212  1.00  0.67           C  
ATOM   3598  CD2 LEU A 236      -8.627 -33.711  -1.194  1.00  0.67           C  
ATOM   3599  H   LEU A 236      -9.490 -36.151  -3.577  1.00  0.67           H  
ATOM   3600  HA  LEU A 236     -10.606 -35.415  -1.043  1.00  0.67           H  
ATOM   3601 1HB  LEU A 236     -10.800 -33.986  -3.725  1.00  0.67           H  
ATOM   3602 2HB  LEU A 236     -11.105 -33.243  -2.165  1.00  0.67           H  
ATOM   3603  HG  LEU A 236      -8.524 -34.349  -3.155  1.00  0.67           H  
ATOM   3604 1HD1 LEU A 236      -7.785 -32.002  -3.168  1.00  0.67           H  
ATOM   3605 2HD1 LEU A 236      -9.168 -32.251  -4.243  1.00  0.67           H  
ATOM   3606 3HD1 LEU A 236      -9.405 -31.499  -2.661  1.00  0.67           H  
ATOM   3607 1HD2 LEU A 236      -7.571 -33.507  -1.145  1.00  0.67           H  
ATOM   3608 2HD2 LEU A 236      -9.163 -33.004  -0.580  1.00  0.67           H  
ATOM   3609 3HD2 LEU A 236      -8.817 -34.718  -0.854  1.00  0.67           H  
ATOM   3610  N   GLU A 237     -12.736 -36.053  -3.501  1.00  0.64           N  
ATOM   3611  CA  GLU A 237     -14.132 -36.353  -3.798  1.00  0.64           C  
ATOM   3612  C   GLU A 237     -14.629 -37.559  -3.016  1.00  0.64           C  
ATOM   3613  O   GLU A 237     -15.716 -37.525  -2.437  1.00  0.64           O  
ATOM   3614  CB  GLU A 237     -14.330 -36.606  -5.297  1.00  0.64           C  
ATOM   3615  CG  GLU A 237     -14.197 -35.368  -6.190  1.00  0.64           C  
ATOM   3616  CD  GLU A 237     -14.324 -35.684  -7.669  1.00  0.64           C  
ATOM   3617  OE1 GLU A 237     -14.275 -36.843  -8.018  1.00  0.64           O  
ATOM   3618  OE2 GLU A 237     -14.501 -34.769  -8.444  1.00  0.64           O  
ATOM   3619  H   GLU A 237     -12.034 -36.136  -4.235  1.00  0.64           H  
ATOM   3620  HA  GLU A 237     -14.734 -35.491  -3.512  1.00  0.64           H  
ATOM   3621 1HB  GLU A 237     -13.588 -37.332  -5.635  1.00  0.64           H  
ATOM   3622 2HB  GLU A 237     -15.314 -37.042  -5.466  1.00  0.64           H  
ATOM   3623 1HG  GLU A 237     -14.964 -34.647  -5.915  1.00  0.64           H  
ATOM   3624 2HG  GLU A 237     -13.231 -34.915  -6.000  1.00  0.64           H  
ATOM   3625  N   GLN A 238     -13.817 -38.613  -2.912  1.00  0.63           N  
ATOM   3626  CA  GLN A 238     -14.272 -39.768  -2.152  1.00  0.63           C  
ATOM   3627  C   GLN A 238     -14.460 -39.422  -0.691  1.00  0.63           C  
ATOM   3628  O   GLN A 238     -15.436 -39.847  -0.061  1.00  0.63           O  
ATOM   3629  CB  GLN A 238     -13.281 -40.915  -2.232  1.00  0.63           C  
ATOM   3630  CG  GLN A 238     -13.172 -41.640  -3.539  1.00  0.63           C  
ATOM   3631  CD  GLN A 238     -12.005 -42.612  -3.489  1.00  0.63           C  
ATOM   3632  OE1 GLN A 238     -12.068 -43.674  -2.807  1.00  0.63           O  
ATOM   3633  NE2 GLN A 238     -10.939 -42.220  -4.207  1.00  0.63           N  
ATOM   3634  H   GLN A 238     -12.917 -38.642  -3.400  1.00  0.63           H  
ATOM   3635  HA  GLN A 238     -15.230 -40.093  -2.553  1.00  0.63           H  
ATOM   3636 1HB  GLN A 238     -12.284 -40.552  -1.962  1.00  0.63           H  
ATOM   3637 2HB  GLN A 238     -13.569 -41.627  -1.512  1.00  0.63           H  
ATOM   3638 1HG  GLN A 238     -14.085 -42.208  -3.704  1.00  0.63           H  
ATOM   3639 2HG  GLN A 238     -13.021 -40.935  -4.346  1.00  0.63           H  
ATOM   3640 1HE2 GLN A 238     -10.057 -42.746  -4.254  1.00  0.63           H  
ATOM   3641 2HE2 GLN A 238     -10.996 -41.342  -4.716  1.00  0.63           H  
ATOM   3642  N   VAL A 239     -13.545 -38.625  -0.150  1.00  0.62           N  
ATOM   3643  CA  VAL A 239     -13.661 -38.268   1.242  1.00  0.62           C  
ATOM   3644  C   VAL A 239     -14.851 -37.349   1.460  1.00  0.62           C  
ATOM   3645  O   VAL A 239     -15.616 -37.549   2.405  1.00  0.62           O  
ATOM   3646  CB  VAL A 239     -12.396 -37.619   1.781  1.00  0.62           C  
ATOM   3647  CG1 VAL A 239     -12.698 -37.168   3.157  1.00  0.62           C  
ATOM   3648  CG2 VAL A 239     -11.250 -38.614   1.777  1.00  0.62           C  
ATOM   3649  H   VAL A 239     -12.753 -38.292  -0.704  1.00  0.62           H  
ATOM   3650  HA  VAL A 239     -13.824 -39.180   1.815  1.00  0.62           H  
ATOM   3651  HB  VAL A 239     -12.137 -36.744   1.173  1.00  0.62           H  
ATOM   3652 1HG1 VAL A 239     -11.865 -36.685   3.610  1.00  0.62           H  
ATOM   3653 2HG1 VAL A 239     -13.526 -36.477   3.100  1.00  0.62           H  
ATOM   3654 3HG1 VAL A 239     -12.984 -38.010   3.762  1.00  0.62           H  
ATOM   3655 1HG2 VAL A 239     -10.377 -38.145   2.173  1.00  0.62           H  
ATOM   3656 2HG2 VAL A 239     -11.512 -39.473   2.389  1.00  0.62           H  
ATOM   3657 3HG2 VAL A 239     -11.054 -38.943   0.760  1.00  0.62           H  
ATOM   3658  N   ALA A 240     -15.035 -36.361   0.577  1.00  0.61           N  
ATOM   3659  CA  ALA A 240     -16.152 -35.443   0.714  1.00  0.61           C  
ATOM   3660  C   ALA A 240     -17.470 -36.206   0.709  1.00  0.61           C  
ATOM   3661  O   ALA A 240     -18.369 -35.892   1.491  1.00  0.61           O  
ATOM   3662  CB  ALA A 240     -16.127 -34.424  -0.411  1.00  0.61           C  
ATOM   3663  H   ALA A 240     -14.378 -36.225  -0.191  1.00  0.61           H  
ATOM   3664  HA  ALA A 240     -16.060 -34.929   1.669  1.00  0.61           H  
ATOM   3665 1HB  ALA A 240     -16.955 -33.726  -0.293  1.00  0.61           H  
ATOM   3666 2HB  ALA A 240     -15.183 -33.878  -0.383  1.00  0.61           H  
ATOM   3667 3HB  ALA A 240     -16.218 -34.943  -1.366  1.00  0.61           H  
ATOM   3668  N   LYS A 241     -17.571 -37.248  -0.125  1.00  0.61           N  
ATOM   3669  CA  LYS A 241     -18.768 -38.079  -0.166  1.00  0.61           C  
ATOM   3670  C   LYS A 241     -18.925 -38.859   1.143  1.00  0.61           C  
ATOM   3671  O   LYS A 241     -20.034 -38.999   1.662  1.00  0.61           O  
ATOM   3672  CB  LYS A 241     -18.711 -39.015  -1.371  1.00  0.61           C  
ATOM   3673  CG  LYS A 241     -18.886 -38.295  -2.717  1.00  0.61           C  
ATOM   3674  CD  LYS A 241     -18.738 -39.246  -3.895  1.00  0.61           C  
ATOM   3675  CE  LYS A 241     -18.865 -38.500  -5.219  1.00  0.61           C  
ATOM   3676  NZ  LYS A 241     -18.673 -39.403  -6.391  1.00  0.61           N  
ATOM   3677  H   LYS A 241     -16.807 -37.453  -0.771  1.00  0.61           H  
ATOM   3678  HA  LYS A 241     -19.635 -37.429  -0.275  1.00  0.61           H  
ATOM   3679 1HB  LYS A 241     -17.743 -39.519  -1.389  1.00  0.61           H  
ATOM   3680 2HB  LYS A 241     -19.480 -39.780  -1.282  1.00  0.61           H  
ATOM   3681 1HG  LYS A 241     -19.877 -37.845  -2.752  1.00  0.61           H  
ATOM   3682 2HG  LYS A 241     -18.152 -37.500  -2.803  1.00  0.61           H  
ATOM   3683 1HD  LYS A 241     -17.755 -39.720  -3.848  1.00  0.61           H  
ATOM   3684 2HD  LYS A 241     -19.502 -40.019  -3.842  1.00  0.61           H  
ATOM   3685 1HE  LYS A 241     -19.853 -38.047  -5.278  1.00  0.61           H  
ATOM   3686 2HE  LYS A 241     -18.110 -37.711  -5.254  1.00  0.61           H  
ATOM   3687 1HZ  LYS A 241     -18.761 -38.869  -7.245  1.00  0.61           H  
ATOM   3688 2HZ  LYS A 241     -17.751 -39.815  -6.347  1.00  0.61           H  
ATOM   3689 3HZ  LYS A 241     -19.371 -40.133  -6.376  1.00  0.61           H  
ATOM   3690  N   ALA A 242     -17.803 -39.348   1.697  1.00  0.61           N  
ATOM   3691  CA  ALA A 242     -17.798 -40.050   2.982  1.00  0.61           C  
ATOM   3692  C   ALA A 242     -18.288 -39.116   4.102  1.00  0.61           C  
ATOM   3693  O   ALA A 242     -18.871 -39.560   5.098  1.00  0.61           O  
ATOM   3694  CB  ALA A 242     -16.406 -40.585   3.300  1.00  0.61           C  
ATOM   3695  H   ALA A 242     -16.917 -39.241   1.202  1.00  0.61           H  
ATOM   3696  HA  ALA A 242     -18.489 -40.888   2.909  1.00  0.61           H  
ATOM   3697 1HB  ALA A 242     -16.434 -41.131   4.235  1.00  0.61           H  
ATOM   3698 2HB  ALA A 242     -16.085 -41.253   2.501  1.00  0.61           H  
ATOM   3699 3HB  ALA A 242     -15.704 -39.771   3.382  1.00  0.61           H  
ATOM   3700  N   GLY A 243     -18.006 -37.816   3.946  1.00  0.61           N  
ATOM   3701  CA  GLY A 243     -18.386 -36.769   4.893  1.00  0.61           C  
ATOM   3702  C   GLY A 243     -17.357 -36.565   5.997  1.00  0.61           C  
ATOM   3703  O   GLY A 243     -17.553 -35.768   6.915  1.00  0.61           O  
ATOM   3704  H   GLY A 243     -17.481 -37.538   3.115  1.00  0.61           H  
ATOM   3705 1HA  GLY A 243     -18.519 -35.837   4.343  1.00  0.61           H  
ATOM   3706 2HA  GLY A 243     -19.351 -37.017   5.332  1.00  0.61           H  
ATOM   3707  N   ARG A 244     -16.277 -37.314   5.917  1.00  0.60           N  
ATOM   3708  CA  ARG A 244     -15.190 -37.265   6.875  1.00  0.60           C  
ATOM   3709  C   ARG A 244     -14.190 -36.209   6.432  1.00  0.60           C  
ATOM   3710  O   ARG A 244     -14.243 -35.795   5.281  1.00  0.60           O  
ATOM   3711  CB  ARG A 244     -14.524 -38.616   6.965  1.00  0.60           C  
ATOM   3712  CG  ARG A 244     -15.179 -39.581   7.932  1.00  0.60           C  
ATOM   3713  CD  ARG A 244     -16.558 -40.010   7.488  1.00  0.60           C  
ATOM   3714  NE  ARG A 244     -17.109 -41.010   8.389  1.00  0.60           N  
ATOM   3715  CZ  ARG A 244     -18.332 -41.590   8.296  1.00  0.60           C  
ATOM   3716  NH1 ARG A 244     -19.179 -41.295   7.324  1.00  0.60           N  
ATOM   3717  NH2 ARG A 244     -18.687 -42.483   9.208  1.00  0.60           N  
ATOM   3718  H   ARG A 244     -16.208 -37.942   5.128  1.00  0.60           H  
ATOM   3719  HA  ARG A 244     -15.610 -37.011   7.846  1.00  0.60           H  
ATOM   3720 1HB  ARG A 244     -14.564 -39.059   5.988  1.00  0.60           H  
ATOM   3721 2HB  ARG A 244     -13.469 -38.509   7.239  1.00  0.60           H  
ATOM   3722 1HG  ARG A 244     -14.554 -40.471   8.018  1.00  0.60           H  
ATOM   3723 2HG  ARG A 244     -15.261 -39.105   8.911  1.00  0.60           H  
ATOM   3724 1HD  ARG A 244     -17.230 -39.155   7.479  1.00  0.60           H  
ATOM   3725 2HD  ARG A 244     -16.507 -40.438   6.494  1.00  0.60           H  
ATOM   3726  HE  ARG A 244     -16.528 -41.291   9.163  1.00  0.60           H  
ATOM   3727 1HH1 ARG A 244     -18.946 -40.609   6.590  1.00  0.60           H  
ATOM   3728 2HH1 ARG A 244     -20.077 -41.748   7.291  1.00  0.60           H  
ATOM   3729 1HH2 ARG A 244     -18.052 -42.720   9.957  1.00  0.60           H  
ATOM   3730 2HH2 ARG A 244     -19.592 -42.924   9.153  1.00  0.60           H  
ATOM   3731  N   PRO A 245     -13.383 -35.644   7.332  1.00  0.59           N  
ATOM   3732  CA  PRO A 245     -12.261 -34.782   7.027  1.00  0.59           C  
ATOM   3733  C   PRO A 245     -11.090 -35.568   6.441  1.00  0.59           C  
ATOM   3734  O   PRO A 245     -11.060 -36.801   6.548  1.00  0.59           O  
ATOM   3735  CB  PRO A 245     -11.968 -34.127   8.377  1.00  0.59           C  
ATOM   3736  CG  PRO A 245     -12.450 -35.086   9.420  1.00  0.59           C  
ATOM   3737  CD  PRO A 245     -13.639 -35.815   8.786  1.00  0.59           C  
ATOM   3738  HA  PRO A 245     -12.604 -34.028   6.302  1.00  0.59           H  
ATOM   3739 1HB  PRO A 245     -10.890 -33.957   8.444  1.00  0.59           H  
ATOM   3740 2HB  PRO A 245     -12.442 -33.154   8.439  1.00  0.59           H  
ATOM   3741 1HG  PRO A 245     -11.667 -35.699   9.779  1.00  0.59           H  
ATOM   3742 2HG  PRO A 245     -12.778 -34.507  10.295  1.00  0.59           H  
ATOM   3743 1HD  PRO A 245     -13.606 -36.872   9.082  1.00  0.59           H  
ATOM   3744 2HD  PRO A 245     -14.583 -35.326   9.084  1.00  0.59           H  
ATOM   3745  N   LEU A 246     -10.153 -34.859   5.805  1.00  0.58           N  
ATOM   3746  CA  LEU A 246      -8.937 -35.487   5.258  1.00  0.58           C  
ATOM   3747  C   LEU A 246      -7.632 -34.787   5.640  1.00  0.58           C  
ATOM   3748  O   LEU A 246      -7.460 -33.587   5.385  1.00  0.58           O  
ATOM   3749  CB  LEU A 246      -8.996 -35.537   3.718  1.00  0.58           C  
ATOM   3750  CG  LEU A 246      -7.730 -36.087   2.976  1.00  0.58           C  
ATOM   3751  CD1 LEU A 246      -7.488 -37.549   3.298  1.00  0.58           C  
ATOM   3752  CD2 LEU A 246      -7.928 -35.909   1.508  1.00  0.58           C  
ATOM   3753  H   LEU A 246     -10.301 -33.850   5.727  1.00  0.58           H  
ATOM   3754  HA  LEU A 246      -8.888 -36.508   5.635  1.00  0.58           H  
ATOM   3755 1HB  LEU A 246      -9.803 -36.160   3.434  1.00  0.58           H  
ATOM   3756 2HB  LEU A 246      -9.191 -34.530   3.345  1.00  0.58           H  
ATOM   3757  HG  LEU A 246      -6.860 -35.535   3.299  1.00  0.58           H  
ATOM   3758 1HD1 LEU A 246      -6.609 -37.883   2.780  1.00  0.58           H  
ATOM   3759 2HD1 LEU A 246      -7.335 -37.652   4.342  1.00  0.58           H  
ATOM   3760 3HD1 LEU A 246      -8.325 -38.146   2.999  1.00  0.58           H  
ATOM   3761 1HD2 LEU A 246      -7.048 -36.268   0.970  1.00  0.58           H  
ATOM   3762 2HD2 LEU A 246      -8.807 -36.464   1.182  1.00  0.58           H  
ATOM   3763 3HD2 LEU A 246      -8.069 -34.852   1.321  1.00  0.58           H  
ATOM   3764  N   LEU A 247      -6.707 -35.566   6.195  1.00  0.58           N  
ATOM   3765  CA  LEU A 247      -5.357 -35.111   6.511  1.00  0.58           C  
ATOM   3766  C   LEU A 247      -4.431 -35.611   5.410  1.00  0.58           C  
ATOM   3767  O   LEU A 247      -4.454 -36.805   5.088  1.00  0.58           O  
ATOM   3768  CB  LEU A 247      -4.840 -35.712   7.810  1.00  0.58           C  
ATOM   3769  CG  LEU A 247      -3.388 -35.328   8.244  1.00  0.58           C  
ATOM   3770  CD1 LEU A 247      -3.339 -33.862   8.666  1.00  0.58           C  
ATOM   3771  CD2 LEU A 247      -2.941 -36.265   9.330  1.00  0.58           C  
ATOM   3772  H   LEU A 247      -6.945 -36.541   6.382  1.00  0.58           H  
ATOM   3773  HA  LEU A 247      -5.335 -34.026   6.552  1.00  0.58           H  
ATOM   3774 1HB  LEU A 247      -5.513 -35.457   8.615  1.00  0.58           H  
ATOM   3775 2HB  LEU A 247      -4.860 -36.770   7.681  1.00  0.58           H  
ATOM   3776  HG  LEU A 247      -2.711 -35.427   7.397  1.00  0.58           H  
ATOM   3777 1HD1 LEU A 247      -2.320 -33.602   8.949  1.00  0.58           H  
ATOM   3778 2HD1 LEU A 247      -3.651 -33.239   7.838  1.00  0.58           H  
ATOM   3779 3HD1 LEU A 247      -4.003 -33.699   9.512  1.00  0.58           H  
ATOM   3780 1HD2 LEU A 247      -1.933 -36.003   9.640  1.00  0.58           H  
ATOM   3781 2HD2 LEU A 247      -3.597 -36.197  10.146  1.00  0.58           H  
ATOM   3782 3HD2 LEU A 247      -2.956 -37.280   8.963  1.00  0.58           H  
ATOM   3783  N   ILE A 248      -3.641 -34.724   4.834  1.00  0.58           N  
ATOM   3784  CA  ILE A 248      -2.696 -35.149   3.813  1.00  0.58           C  
ATOM   3785  C   ILE A 248      -1.271 -34.952   4.298  1.00  0.58           C  
ATOM   3786  O   ILE A 248      -0.875 -33.830   4.607  1.00  0.58           O  
ATOM   3787  CB  ILE A 248      -2.907 -34.365   2.509  1.00  0.58           C  
ATOM   3788  CG1 ILE A 248      -4.324 -34.590   2.011  1.00  0.58           C  
ATOM   3789  CG2 ILE A 248      -1.868 -34.758   1.476  1.00  0.58           C  
ATOM   3790  CD1 ILE A 248      -4.677 -33.765   0.846  1.00  0.58           C  
ATOM   3791  H   ILE A 248      -3.701 -33.747   5.120  1.00  0.58           H  
ATOM   3792  HA  ILE A 248      -2.837 -36.209   3.611  1.00  0.58           H  
ATOM   3793  HB  ILE A 248      -2.814 -33.302   2.712  1.00  0.58           H  
ATOM   3794 1HG1 ILE A 248      -4.463 -35.626   1.777  1.00  0.58           H  
ATOM   3795 2HG1 ILE A 248      -5.010 -34.323   2.808  1.00  0.58           H  
ATOM   3796 1HG2 ILE A 248      -2.038 -34.182   0.576  1.00  0.58           H  
ATOM   3797 2HG2 ILE A 248      -0.868 -34.550   1.862  1.00  0.58           H  
ATOM   3798 3HG2 ILE A 248      -1.948 -35.821   1.257  1.00  0.58           H  
ATOM   3799 1HD1 ILE A 248      -5.709 -33.957   0.560  1.00  0.58           H  
ATOM   3800 2HD1 ILE A 248      -4.566 -32.733   1.123  1.00  0.58           H  
ATOM   3801 3HD1 ILE A 248      -4.017 -34.000   0.013  1.00  0.58           H  
ATOM   3802  N   ILE A 249      -0.502 -36.034   4.360  1.00  0.60           N  
ATOM   3803  CA  ILE A 249       0.883 -35.951   4.802  1.00  0.60           C  
ATOM   3804  C   ILE A 249       1.761 -36.251   3.588  1.00  0.60           C  
ATOM   3805  O   ILE A 249       1.740 -37.370   3.068  1.00  0.60           O  
ATOM   3806  CB  ILE A 249       1.190 -36.963   5.933  1.00  0.60           C  
ATOM   3807  CG1 ILE A 249       0.238 -36.752   7.149  1.00  0.60           C  
ATOM   3808  CG2 ILE A 249       2.628 -36.802   6.362  1.00  0.60           C  
ATOM   3809  CD1 ILE A 249       0.378 -37.749   8.256  1.00  0.60           C  
ATOM   3810  H   ILE A 249      -0.889 -36.934   4.087  1.00  0.60           H  
ATOM   3811  HA  ILE A 249       1.102 -34.943   5.143  1.00  0.60           H  
ATOM   3812  HB  ILE A 249       1.054 -37.946   5.563  1.00  0.60           H  
ATOM   3813 1HG1 ILE A 249       0.416 -35.824   7.563  1.00  0.60           H  
ATOM   3814 2HG1 ILE A 249      -0.790 -36.790   6.791  1.00  0.60           H  
ATOM   3815 1HG2 ILE A 249       2.866 -37.525   7.141  1.00  0.60           H  
ATOM   3816 2HG2 ILE A 249       3.263 -36.964   5.500  1.00  0.60           H  
ATOM   3817 3HG2 ILE A 249       2.786 -35.792   6.741  1.00  0.60           H  
ATOM   3818 1HD1 ILE A 249      -0.315 -37.520   9.051  1.00  0.60           H  
ATOM   3819 2HD1 ILE A 249       0.177 -38.724   7.899  1.00  0.60           H  
ATOM   3820 3HD1 ILE A 249       1.389 -37.696   8.638  1.00  0.60           H  
ATOM   3821  N   ALA A 250       2.524 -35.261   3.141  1.00  0.62           N  
ATOM   3822  CA  ALA A 250       3.294 -35.406   1.898  1.00  0.62           C  
ATOM   3823  C   ALA A 250       4.589 -34.647   1.997  1.00  0.62           C  
ATOM   3824  O   ALA A 250       4.728 -33.797   2.872  1.00  0.62           O  
ATOM   3825  CB  ALA A 250       2.489 -34.893   0.704  1.00  0.62           C  
ATOM   3826  H   ALA A 250       2.509 -34.366   3.644  1.00  0.62           H  
ATOM   3827  HA  ALA A 250       3.532 -36.461   1.758  1.00  0.62           H  
ATOM   3828 1HB  ALA A 250       3.066 -35.015  -0.214  1.00  0.62           H  
ATOM   3829 2HB  ALA A 250       1.559 -35.454   0.620  1.00  0.62           H  
ATOM   3830 3HB  ALA A 250       2.266 -33.843   0.847  1.00  0.62           H  
ATOM   3831  N   GLU A 251       5.541 -34.908   1.102  1.00  0.64           N  
ATOM   3832  CA  GLU A 251       6.779 -34.135   1.169  1.00  0.64           C  
ATOM   3833  C   GLU A 251       6.477 -32.637   1.165  1.00  0.64           C  
ATOM   3834  O   GLU A 251       7.119 -31.866   1.887  1.00  0.64           O  
ATOM   3835  CB  GLU A 251       7.723 -34.486   0.015  1.00  0.64           C  
ATOM   3836  CG  GLU A 251       9.001 -33.621  -0.003  1.00  0.64           C  
ATOM   3837  CD  GLU A 251      10.068 -34.013  -1.057  1.00  0.64           C  
ATOM   3838  OE1 GLU A 251       9.763 -34.044  -2.217  1.00  0.64           O  
ATOM   3839  OE2 GLU A 251      11.189 -34.288  -0.666  1.00  0.64           O  
ATOM   3840  H   GLU A 251       5.394 -35.599   0.362  1.00  0.64           H  
ATOM   3841  HA  GLU A 251       7.285 -34.375   2.104  1.00  0.64           H  
ATOM   3842 1HB  GLU A 251       8.013 -35.537   0.081  1.00  0.64           H  
ATOM   3843 2HB  GLU A 251       7.205 -34.347  -0.931  1.00  0.64           H  
ATOM   3844 1HG  GLU A 251       8.687 -32.600  -0.223  1.00  0.64           H  
ATOM   3845 2HG  GLU A 251       9.436 -33.608   0.987  1.00  0.64           H  
ATOM   3846  N   ASP A 252       5.531 -32.235   0.323  1.00  0.66           N  
ATOM   3847  CA  ASP A 252       5.076 -30.861   0.218  1.00  0.66           C  
ATOM   3848  C   ASP A 252       3.805 -30.886  -0.635  1.00  0.66           C  
ATOM   3849  O   ASP A 252       3.718 -31.687  -1.569  1.00  0.66           O  
ATOM   3850  CB  ASP A 252       6.146 -29.976  -0.442  1.00  0.66           C  
ATOM   3851  CG  ASP A 252       6.059 -28.457  -0.097  1.00  0.66           C  
ATOM   3852  OD1 ASP A 252       6.488 -28.069   0.995  1.00  0.66           O  
ATOM   3853  OD2 ASP A 252       5.598 -27.717  -0.911  1.00  0.66           O  
ATOM   3854  H   ASP A 252       5.082 -32.940  -0.239  1.00  0.66           H  
ATOM   3855  HA  ASP A 252       4.828 -30.479   1.211  1.00  0.66           H  
ATOM   3856 1HB  ASP A 252       7.141 -30.344  -0.204  1.00  0.66           H  
ATOM   3857 2HB  ASP A 252       6.019 -30.063  -1.509  1.00  0.66           H  
ATOM   3858  N   VAL A 253       2.851 -30.023  -0.337  1.00  0.67           N  
ATOM   3859  CA  VAL A 253       1.666 -29.864  -1.178  1.00  0.67           C  
ATOM   3860  C   VAL A 253       1.737 -28.433  -1.692  1.00  0.67           C  
ATOM   3861  O   VAL A 253       1.866 -27.498  -0.901  1.00  0.67           O  
ATOM   3862  CB  VAL A 253       0.361 -30.142  -0.417  1.00  0.67           C  
ATOM   3863  CG1 VAL A 253      -0.812 -29.950  -1.357  1.00  0.67           C  
ATOM   3864  CG2 VAL A 253       0.378 -31.562   0.152  1.00  0.67           C  
ATOM   3865  H   VAL A 253       2.978 -29.417   0.460  1.00  0.67           H  
ATOM   3866  HA  VAL A 253       1.723 -30.545  -2.022  1.00  0.67           H  
ATOM   3867  HB  VAL A 253       0.245 -29.427   0.375  1.00  0.67           H  
ATOM   3868 1HG1 VAL A 253      -1.729 -30.132  -0.829  1.00  0.67           H  
ATOM   3869 2HG1 VAL A 253      -0.806 -28.941  -1.739  1.00  0.67           H  
ATOM   3870 3HG1 VAL A 253      -0.730 -30.645  -2.189  1.00  0.67           H  
ATOM   3871 1HG2 VAL A 253      -0.551 -31.759   0.682  1.00  0.67           H  
ATOM   3872 2HG2 VAL A 253       0.488 -32.272  -0.653  1.00  0.67           H  
ATOM   3873 3HG2 VAL A 253       1.212 -31.669   0.840  1.00  0.67           H  
ATOM   3874  N   GLU A 254       1.688 -28.251  -3.005  1.00  0.67           N  
ATOM   3875  CA  GLU A 254       1.949 -26.919  -3.547  1.00  0.67           C  
ATOM   3876  C   GLU A 254       1.052 -26.462  -4.682  1.00  0.67           C  
ATOM   3877  O   GLU A 254       0.312 -27.242  -5.289  1.00  0.67           O  
ATOM   3878  CB  GLU A 254       3.402 -26.851  -4.043  1.00  0.67           C  
ATOM   3879  CG  GLU A 254       3.697 -27.778  -5.228  1.00  0.67           C  
ATOM   3880  CD  GLU A 254       5.166 -27.805  -5.679  1.00  0.67           C  
ATOM   3881  OE1 GLU A 254       6.014 -27.217  -5.041  1.00  0.67           O  
ATOM   3882  OE2 GLU A 254       5.444 -28.446  -6.669  1.00  0.67           O  
ATOM   3883  H   GLU A 254       1.534 -29.057  -3.612  1.00  0.67           H  
ATOM   3884  HA  GLU A 254       1.830 -26.202  -2.735  1.00  0.67           H  
ATOM   3885 1HB  GLU A 254       3.646 -25.833  -4.337  1.00  0.67           H  
ATOM   3886 2HB  GLU A 254       4.075 -27.129  -3.226  1.00  0.67           H  
ATOM   3887 1HG  GLU A 254       3.403 -28.791  -4.943  1.00  0.67           H  
ATOM   3888 2HG  GLU A 254       3.072 -27.473  -6.066  1.00  0.67           H  
ATOM   3889  N   GLY A 255       1.112 -25.158  -4.927  1.00  0.66           N  
ATOM   3890  CA  GLY A 255       0.424 -24.513  -6.029  1.00  0.66           C  
ATOM   3891  C   GLY A 255      -1.064 -24.728  -5.952  1.00  0.66           C  
ATOM   3892  O   GLY A 255      -1.668 -24.580  -4.884  1.00  0.66           O  
ATOM   3893  H   GLY A 255       1.714 -24.594  -4.343  1.00  0.66           H  
ATOM   3894 1HA  GLY A 255       0.644 -23.445  -6.021  1.00  0.66           H  
ATOM   3895 2HA  GLY A 255       0.803 -24.910  -6.971  1.00  0.66           H  
ATOM   3896  N   GLU A 256      -1.642 -25.114  -7.083  1.00  0.65           N  
ATOM   3897  CA  GLU A 256      -3.068 -25.357  -7.176  1.00  0.65           C  
ATOM   3898  C   GLU A 256      -3.544 -26.479  -6.257  1.00  0.65           C  
ATOM   3899  O   GLU A 256      -4.725 -26.508  -5.888  1.00  0.65           O  
ATOM   3900  CB  GLU A 256      -3.453 -25.696  -8.618  1.00  0.65           C  
ATOM   3901  CG  GLU A 256      -2.924 -27.029  -9.094  1.00  0.65           C  
ATOM   3902  CD  GLU A 256      -3.271 -27.361 -10.492  1.00  0.65           C  
ATOM   3903  OE1 GLU A 256      -3.407 -26.478 -11.313  1.00  0.65           O  
ATOM   3904  OE2 GLU A 256      -3.437 -28.537 -10.736  1.00  0.65           O  
ATOM   3905  H   GLU A 256      -1.072 -25.233  -7.908  1.00  0.65           H  
ATOM   3906  HA  GLU A 256      -3.583 -24.442  -6.892  1.00  0.65           H  
ATOM   3907 1HB  GLU A 256      -4.539 -25.713  -8.711  1.00  0.65           H  
ATOM   3908 2HB  GLU A 256      -3.076 -24.924  -9.288  1.00  0.65           H  
ATOM   3909 1HG  GLU A 256      -1.840 -27.031  -8.991  1.00  0.65           H  
ATOM   3910 2HG  GLU A 256      -3.315 -27.813  -8.458  1.00  0.65           H  
ATOM   3911  N   ALA A 257      -2.655 -27.418  -5.889  1.00  0.64           N  
ATOM   3912  CA  ALA A 257      -3.108 -28.501  -5.038  1.00  0.64           C  
ATOM   3913  C   ALA A 257      -3.421 -27.952  -3.664  1.00  0.64           C  
ATOM   3914  O   ALA A 257      -4.459 -28.259  -3.072  1.00  0.64           O  
ATOM   3915  CB  ALA A 257      -2.073 -29.602  -4.948  1.00  0.64           C  
ATOM   3916  H   ALA A 257      -1.670 -27.362  -6.161  1.00  0.64           H  
ATOM   3917  HA  ALA A 257      -4.014 -28.908  -5.464  1.00  0.64           H  
ATOM   3918 1HB  ALA A 257      -2.450 -30.401  -4.315  1.00  0.64           H  
ATOM   3919 2HB  ALA A 257      -1.876 -29.988  -5.945  1.00  0.64           H  
ATOM   3920 3HB  ALA A 257      -1.148 -29.208  -4.524  1.00  0.64           H  
ATOM   3921  N   LEU A 258      -2.525 -27.100  -3.172  1.00  0.64           N  
ATOM   3922  CA  LEU A 258      -2.687 -26.558  -1.838  1.00  0.64           C  
ATOM   3923  C   LEU A 258      -3.816 -25.553  -1.860  1.00  0.64           C  
ATOM   3924  O   LEU A 258      -4.643 -25.512  -0.949  1.00  0.64           O  
ATOM   3925  CB  LEU A 258      -1.402 -25.904  -1.331  1.00  0.64           C  
ATOM   3926  CG  LEU A 258      -1.440 -25.462   0.148  1.00  0.64           C  
ATOM   3927  CD1 LEU A 258      -1.712 -26.689   1.018  1.00  0.64           C  
ATOM   3928  CD2 LEU A 258      -0.114 -24.855   0.540  1.00  0.64           C  
ATOM   3929  H   LEU A 258      -1.713 -26.851  -3.729  1.00  0.64           H  
ATOM   3930  HA  LEU A 258      -2.954 -27.365  -1.162  1.00  0.64           H  
ATOM   3931 1HB  LEU A 258      -0.582 -26.597  -1.451  1.00  0.64           H  
ATOM   3932 2HB  LEU A 258      -1.195 -25.024  -1.943  1.00  0.64           H  
ATOM   3933  HG  LEU A 258      -2.240 -24.737   0.299  1.00  0.64           H  
ATOM   3934 1HD1 LEU A 258      -1.733 -26.384   2.051  1.00  0.64           H  
ATOM   3935 2HD1 LEU A 258      -2.667 -27.132   0.742  1.00  0.64           H  
ATOM   3936 3HD1 LEU A 258      -0.916 -27.415   0.871  1.00  0.64           H  
ATOM   3937 1HD2 LEU A 258      -0.139 -24.558   1.588  1.00  0.64           H  
ATOM   3938 2HD2 LEU A 258       0.681 -25.591   0.396  1.00  0.64           H  
ATOM   3939 3HD2 LEU A 258       0.085 -23.982  -0.080  1.00  0.64           H  
ATOM   3940  N   ALA A 259      -3.857 -24.724  -2.912  1.00  0.64           N  
ATOM   3941  CA  ALA A 259      -4.884 -23.700  -2.992  1.00  0.64           C  
ATOM   3942  C   ALA A 259      -6.260 -24.329  -2.973  1.00  0.64           C  
ATOM   3943  O   ALA A 259      -7.148 -23.857  -2.267  1.00  0.64           O  
ATOM   3944  CB  ALA A 259      -4.716 -22.883  -4.259  1.00  0.64           C  
ATOM   3945  H   ALA A 259      -3.154 -24.791  -3.648  1.00  0.64           H  
ATOM   3946  HA  ALA A 259      -4.787 -23.051  -2.123  1.00  0.64           H  
ATOM   3947 1HB  ALA A 259      -5.481 -22.110  -4.299  1.00  0.64           H  
ATOM   3948 2HB  ALA A 259      -3.727 -22.424  -4.267  1.00  0.64           H  
ATOM   3949 3HB  ALA A 259      -4.819 -23.538  -5.116  1.00  0.64           H  
ATOM   3950  N   THR A 260      -6.430 -25.444  -3.680  1.00  0.64           N  
ATOM   3951  CA  THR A 260      -7.714 -26.111  -3.696  1.00  0.64           C  
ATOM   3952  C   THR A 260      -8.076 -26.624  -2.320  1.00  0.64           C  
ATOM   3953  O   THR A 260      -9.211 -26.461  -1.874  1.00  0.64           O  
ATOM   3954  CB  THR A 260      -7.724 -27.270  -4.673  1.00  0.64           C  
ATOM   3955  OG1 THR A 260      -7.479 -26.778  -5.999  1.00  0.64           O  
ATOM   3956  CG2 THR A 260      -9.066 -27.994  -4.604  1.00  0.64           C  
ATOM   3957  H   THR A 260      -5.678 -25.821  -4.259  1.00  0.64           H  
ATOM   3958  HA  THR A 260      -8.472 -25.392  -4.003  1.00  0.64           H  
ATOM   3959  HB  THR A 260      -6.934 -27.944  -4.401  1.00  0.64           H  
ATOM   3960  HG1 THR A 260      -6.506 -26.626  -6.100  1.00  0.64           H  
ATOM   3961 1HG2 THR A 260      -9.075 -28.830  -5.289  1.00  0.64           H  
ATOM   3962 2HG2 THR A 260      -9.214 -28.359  -3.589  1.00  0.64           H  
ATOM   3963 3HG2 THR A 260      -9.867 -27.305  -4.865  1.00  0.64           H  
ATOM   3964  N   LEU A 261      -7.116 -27.230  -1.620  1.00  0.64           N  
ATOM   3965  CA  LEU A 261      -7.409 -27.736  -0.289  1.00  0.64           C  
ATOM   3966  C   LEU A 261      -7.809 -26.599   0.635  1.00  0.64           C  
ATOM   3967  O   LEU A 261      -8.756 -26.721   1.416  1.00  0.64           O  
ATOM   3968  CB  LEU A 261      -6.176 -28.418   0.273  1.00  0.64           C  
ATOM   3969  CG  LEU A 261      -5.792 -29.691  -0.402  1.00  0.64           C  
ATOM   3970  CD1 LEU A 261      -4.466 -30.111   0.121  1.00  0.64           C  
ATOM   3971  CD2 LEU A 261      -6.842 -30.734  -0.139  1.00  0.64           C  
ATOM   3972  H   LEU A 261      -6.185 -27.362  -2.026  1.00  0.64           H  
ATOM   3973  HA  LEU A 261      -8.229 -28.447  -0.355  1.00  0.64           H  
ATOM   3974 1HB  LEU A 261      -5.335 -27.734   0.190  1.00  0.64           H  
ATOM   3975 2HB  LEU A 261      -6.342 -28.634   1.325  1.00  0.64           H  
ATOM   3976  HG  LEU A 261      -5.709 -29.531  -1.467  1.00  0.64           H  
ATOM   3977 1HD1 LEU A 261      -4.150 -31.027  -0.366  1.00  0.64           H  
ATOM   3978 2HD1 LEU A 261      -3.747 -29.330  -0.079  1.00  0.64           H  
ATOM   3979 3HD1 LEU A 261      -4.555 -30.266   1.187  1.00  0.64           H  
ATOM   3980 1HD2 LEU A 261      -6.553 -31.636  -0.620  1.00  0.64           H  
ATOM   3981 2HD2 LEU A 261      -6.928 -30.908   0.934  1.00  0.64           H  
ATOM   3982 3HD2 LEU A 261      -7.800 -30.399  -0.534  1.00  0.64           H  
ATOM   3983  N   VAL A 262      -7.126 -25.467   0.513  1.00  0.65           N  
ATOM   3984  CA  VAL A 262      -7.460 -24.319   1.328  1.00  0.65           C  
ATOM   3985  C   VAL A 262      -8.847 -23.792   1.013  1.00  0.65           C  
ATOM   3986  O   VAL A 262      -9.643 -23.567   1.924  1.00  0.65           O  
ATOM   3987  CB  VAL A 262      -6.413 -23.216   1.159  1.00  0.65           C  
ATOM   3988  CG1 VAL A 262      -6.911 -21.975   1.811  1.00  0.65           C  
ATOM   3989  CG2 VAL A 262      -5.086 -23.668   1.838  1.00  0.65           C  
ATOM   3990  H   VAL A 262      -6.346 -25.412  -0.143  1.00  0.65           H  
ATOM   3991  HA  VAL A 262      -7.444 -24.631   2.372  1.00  0.65           H  
ATOM   3992  HB  VAL A 262      -6.245 -23.020   0.100  1.00  0.65           H  
ATOM   3993 1HG1 VAL A 262      -6.175 -21.180   1.715  1.00  0.65           H  
ATOM   3994 2HG1 VAL A 262      -7.835 -21.673   1.333  1.00  0.65           H  
ATOM   3995 3HG1 VAL A 262      -7.096 -22.190   2.839  1.00  0.65           H  
ATOM   3996 1HG2 VAL A 262      -4.337 -22.889   1.728  1.00  0.65           H  
ATOM   3997 2HG2 VAL A 262      -5.263 -23.856   2.900  1.00  0.65           H  
ATOM   3998 3HG2 VAL A 262      -4.727 -24.581   1.368  1.00  0.65           H  
ATOM   3999  N   VAL A 263      -9.170 -23.649  -0.266  1.00  0.66           N  
ATOM   4000  CA  VAL A 263     -10.482 -23.164  -0.650  1.00  0.66           C  
ATOM   4001  C   VAL A 263     -11.591 -24.110  -0.213  1.00  0.66           C  
ATOM   4002  O   VAL A 263     -12.603 -23.671   0.338  1.00  0.66           O  
ATOM   4003  CB  VAL A 263     -10.539 -22.936  -2.164  1.00  0.66           C  
ATOM   4004  CG1 VAL A 263     -11.949 -22.656  -2.585  1.00  0.66           C  
ATOM   4005  CG2 VAL A 263      -9.649 -21.744  -2.519  1.00  0.66           C  
ATOM   4006  H   VAL A 263      -8.479 -23.858  -0.986  1.00  0.66           H  
ATOM   4007  HA  VAL A 263     -10.639 -22.203  -0.161  1.00  0.66           H  
ATOM   4008  HB  VAL A 263     -10.191 -23.835  -2.681  1.00  0.66           H  
ATOM   4009 1HG1 VAL A 263     -11.983 -22.495  -3.660  1.00  0.66           H  
ATOM   4010 2HG1 VAL A 263     -12.575 -23.508  -2.325  1.00  0.66           H  
ATOM   4011 3HG1 VAL A 263     -12.300 -21.768  -2.069  1.00  0.66           H  
ATOM   4012 1HG2 VAL A 263      -9.677 -21.576  -3.594  1.00  0.66           H  
ATOM   4013 2HG2 VAL A 263     -10.011 -20.857  -2.001  1.00  0.66           H  
ATOM   4014 3HG2 VAL A 263      -8.630 -21.943  -2.213  1.00  0.66           H  
ATOM   4015  N   ASN A 264     -11.407 -25.413  -0.421  1.00  0.68           N  
ATOM   4016  CA  ASN A 264     -12.415 -26.375  -0.007  1.00  0.68           C  
ATOM   4017  C   ASN A 264     -12.621 -26.360   1.503  1.00  0.68           C  
ATOM   4018  O   ASN A 264     -13.743 -26.543   1.999  1.00  0.68           O  
ATOM   4019  CB  ASN A 264     -12.056 -27.766  -0.464  1.00  0.68           C  
ATOM   4020  CG  ASN A 264     -12.266 -28.000  -1.922  1.00  0.68           C  
ATOM   4021  OD1 ASN A 264     -12.968 -27.255  -2.619  1.00  0.68           O  
ATOM   4022  ND2 ASN A 264     -11.683 -29.066  -2.401  1.00  0.68           N  
ATOM   4023  H   ASN A 264     -10.559 -25.741  -0.878  1.00  0.68           H  
ATOM   4024  HA  ASN A 264     -13.356 -26.091  -0.464  1.00  0.68           H  
ATOM   4025 1HB  ASN A 264     -11.004 -27.957  -0.226  1.00  0.68           H  
ATOM   4026 2HB  ASN A 264     -12.649 -28.483   0.093  1.00  0.68           H  
ATOM   4027 1HD2 ASN A 264     -11.791 -29.309  -3.366  1.00  0.68           H  
ATOM   4028 2HD2 ASN A 264     -11.138 -29.634  -1.787  1.00  0.68           H  
ATOM   4029  N   ASN A 265     -11.551 -26.088   2.249  1.00  0.69           N  
ATOM   4030  CA  ASN A 265     -11.644 -26.016   3.694  1.00  0.69           C  
ATOM   4031  C   ASN A 265     -12.446 -24.766   4.075  1.00  0.69           C  
ATOM   4032  O   ASN A 265     -13.463 -24.848   4.772  1.00  0.69           O  
ATOM   4033  CB  ASN A 265     -10.249 -25.969   4.310  1.00  0.69           C  
ATOM   4034  CG  ASN A 265     -10.220 -26.130   5.802  1.00  0.69           C  
ATOM   4035  OD1 ASN A 265     -10.550 -27.188   6.374  1.00  0.69           O  
ATOM   4036  ND2 ASN A 265      -9.832 -25.078   6.470  1.00  0.69           N  
ATOM   4037  H   ASN A 265     -10.634 -25.974   1.814  1.00  0.69           H  
ATOM   4038  HA  ASN A 265     -12.181 -26.887   4.063  1.00  0.69           H  
ATOM   4039 1HB  ASN A 265      -9.633 -26.740   3.867  1.00  0.69           H  
ATOM   4040 2HB  ASN A 265      -9.780 -25.019   4.061  1.00  0.69           H  
ATOM   4041 1HD2 ASN A 265      -9.792 -25.101   7.469  1.00  0.69           H  
ATOM   4042 2HD2 ASN A 265      -9.578 -24.238   5.980  1.00  0.69           H  
ATOM   4043  N   LEU A 266     -12.018 -23.609   3.559  1.00  0.69           N  
ATOM   4044  CA  LEU A 266     -12.614 -22.320   3.899  1.00  0.69           C  
ATOM   4045  C   LEU A 266     -14.087 -22.220   3.489  1.00  0.69           C  
ATOM   4046  O   LEU A 266     -14.886 -21.596   4.187  1.00  0.69           O  
ATOM   4047  CB  LEU A 266     -11.821 -21.188   3.226  1.00  0.69           C  
ATOM   4048  CG  LEU A 266     -10.358 -20.977   3.744  1.00  0.69           C  
ATOM   4049  CD1 LEU A 266      -9.672 -19.928   2.879  1.00  0.69           C  
ATOM   4050  CD2 LEU A 266     -10.366 -20.577   5.200  1.00  0.69           C  
ATOM   4051  H   LEU A 266     -11.210 -23.620   2.937  1.00  0.69           H  
ATOM   4052  HA  LEU A 266     -12.552 -22.194   4.978  1.00  0.69           H  
ATOM   4053 1HB  LEU A 266     -11.759 -21.410   2.157  1.00  0.69           H  
ATOM   4054 2HB  LEU A 266     -12.365 -20.256   3.353  1.00  0.69           H  
ATOM   4055  HG  LEU A 266      -9.808 -21.903   3.648  1.00  0.69           H  
ATOM   4056 1HD1 LEU A 266      -8.648 -19.792   3.213  1.00  0.69           H  
ATOM   4057 2HD1 LEU A 266      -9.674 -20.261   1.843  1.00  0.69           H  
ATOM   4058 3HD1 LEU A 266     -10.207 -18.985   2.958  1.00  0.69           H  
ATOM   4059 1HD2 LEU A 266      -9.341 -20.451   5.547  1.00  0.69           H  
ATOM   4060 2HD2 LEU A 266     -10.909 -19.642   5.320  1.00  0.69           H  
ATOM   4061 3HD2 LEU A 266     -10.850 -21.358   5.786  1.00  0.69           H  
ATOM   4062  N   ARG A 267     -14.458 -22.855   2.374  1.00  0.69           N  
ATOM   4063  CA  ARG A 267     -15.837 -22.826   1.894  1.00  0.69           C  
ATOM   4064  C   ARG A 267     -16.749 -23.870   2.537  1.00  0.69           C  
ATOM   4065  O   ARG A 267     -17.937 -23.926   2.213  1.00  0.69           O  
ATOM   4066  CB  ARG A 267     -15.903 -23.027   0.389  1.00  0.69           C  
ATOM   4067  CG  ARG A 267     -15.336 -21.905  -0.452  1.00  0.69           C  
ATOM   4068  CD  ARG A 267     -15.482 -22.196  -1.902  1.00  0.69           C  
ATOM   4069  NE  ARG A 267     -14.957 -21.121  -2.732  1.00  0.69           N  
ATOM   4070  CZ  ARG A 267     -14.874 -21.158  -4.078  1.00  0.69           C  
ATOM   4071  NH1 ARG A 267     -15.283 -22.219  -4.737  1.00  0.69           N  
ATOM   4072  NH2 ARG A 267     -14.377 -20.125  -4.735  1.00  0.69           N  
ATOM   4073  H   ARG A 267     -13.757 -23.339   1.813  1.00  0.69           H  
ATOM   4074  HA  ARG A 267     -16.243 -21.840   2.118  1.00  0.69           H  
ATOM   4075 1HB  ARG A 267     -15.336 -23.925   0.137  1.00  0.69           H  
ATOM   4076 2HB  ARG A 267     -16.934 -23.194   0.084  1.00  0.69           H  
ATOM   4077 1HG  ARG A 267     -15.860 -20.978  -0.227  1.00  0.69           H  
ATOM   4078 2HG  ARG A 267     -14.275 -21.786  -0.228  1.00  0.69           H  
ATOM   4079 1HD  ARG A 267     -14.945 -23.111  -2.141  1.00  0.69           H  
ATOM   4080 2HD  ARG A 267     -16.535 -22.326  -2.139  1.00  0.69           H  
ATOM   4081  HE  ARG A 267     -14.629 -20.287  -2.264  1.00  0.69           H  
ATOM   4082 1HH1 ARG A 267     -15.661 -23.011  -4.236  1.00  0.69           H  
ATOM   4083 2HH1 ARG A 267     -15.218 -22.243  -5.744  1.00  0.69           H  
ATOM   4084 1HH2 ARG A 267     -14.062 -19.309  -4.230  1.00  0.69           H  
ATOM   4085 2HH2 ARG A 267     -14.314 -20.152  -5.742  1.00  0.69           H  
ATOM   4086  N   GLY A 268     -16.218 -24.723   3.417  1.00  0.69           N  
ATOM   4087  CA  GLY A 268     -17.051 -25.744   4.042  1.00  0.69           C  
ATOM   4088  C   GLY A 268     -17.395 -26.925   3.126  1.00  0.69           C  
ATOM   4089  O   GLY A 268     -18.432 -27.565   3.309  1.00  0.69           O  
ATOM   4090  H   GLY A 268     -15.237 -24.657   3.694  1.00  0.69           H  
ATOM   4091 1HA  GLY A 268     -16.534 -26.117   4.926  1.00  0.69           H  
ATOM   4092 2HA  GLY A 268     -17.971 -25.282   4.395  1.00  0.69           H  
ATOM   4093  N   ILE A 269     -16.554 -27.194   2.125  1.00  0.67           N  
ATOM   4094  CA  ILE A 269     -16.781 -28.282   1.177  1.00  0.67           C  
ATOM   4095  C   ILE A 269     -16.151 -29.565   1.703  1.00  0.67           C  
ATOM   4096  O   ILE A 269     -16.776 -30.628   1.727  1.00  0.67           O  
ATOM   4097  CB  ILE A 269     -16.188 -27.916  -0.185  1.00  0.67           C  
ATOM   4098  CG1 ILE A 269     -16.922 -26.698  -0.740  1.00  0.67           C  
ATOM   4099  CG2 ILE A 269     -16.229 -29.095  -1.137  1.00  0.67           C  
ATOM   4100  CD1 ILE A 269     -16.252 -26.078  -1.938  1.00  0.67           C  
ATOM   4101  H   ILE A 269     -15.695 -26.656   2.035  1.00  0.67           H  
ATOM   4102  HA  ILE A 269     -17.853 -28.439   1.067  1.00  0.67           H  
ATOM   4103  HB  ILE A 269     -15.159 -27.625  -0.046  1.00  0.67           H  
ATOM   4104 1HG1 ILE A 269     -17.928 -26.998  -1.024  1.00  0.67           H  
ATOM   4105 2HG1 ILE A 269     -16.996 -25.944   0.045  1.00  0.67           H  
ATOM   4106 1HG2 ILE A 269     -15.781 -28.807  -2.088  1.00  0.67           H  
ATOM   4107 2HG2 ILE A 269     -15.669 -29.927  -0.710  1.00  0.67           H  
ATOM   4108 3HG2 ILE A 269     -17.263 -29.399  -1.297  1.00  0.67           H  
ATOM   4109 1HD1 ILE A 269     -16.835 -25.223  -2.273  1.00  0.67           H  
ATOM   4110 2HD1 ILE A 269     -15.254 -25.749  -1.672  1.00  0.67           H  
ATOM   4111 3HD1 ILE A 269     -16.187 -26.811  -2.740  1.00  0.67           H  
ATOM   4112  N   LEU A 270     -14.891 -29.453   2.103  1.00  0.66           N  
ATOM   4113  CA  LEU A 270     -14.155 -30.567   2.681  1.00  0.66           C  
ATOM   4114  C   LEU A 270     -13.260 -30.066   3.787  1.00  0.66           C  
ATOM   4115  O   LEU A 270     -12.332 -29.304   3.544  1.00  0.66           O  
ATOM   4116  CB  LEU A 270     -13.286 -31.285   1.643  1.00  0.66           C  
ATOM   4117  CG  LEU A 270     -12.418 -32.454   2.207  1.00  0.66           C  
ATOM   4118  CD1 LEU A 270     -13.300 -33.537   2.763  1.00  0.66           C  
ATOM   4119  CD2 LEU A 270     -11.520 -33.006   1.110  1.00  0.66           C  
ATOM   4120  H   LEU A 270     -14.452 -28.536   2.041  1.00  0.66           H  
ATOM   4121  HA  LEU A 270     -14.864 -31.277   3.105  1.00  0.66           H  
ATOM   4122 1HB  LEU A 270     -13.933 -31.690   0.864  1.00  0.66           H  
ATOM   4123 2HB  LEU A 270     -12.611 -30.565   1.196  1.00  0.66           H  
ATOM   4124  HG  LEU A 270     -11.812 -32.080   3.025  1.00  0.66           H  
ATOM   4125 1HD1 LEU A 270     -12.674 -34.320   3.171  1.00  0.66           H  
ATOM   4126 2HD1 LEU A 270     -13.930 -33.138   3.556  1.00  0.66           H  
ATOM   4127 3HD1 LEU A 270     -13.919 -33.937   1.975  1.00  0.66           H  
ATOM   4128 1HD2 LEU A 270     -10.904 -33.814   1.510  1.00  0.66           H  
ATOM   4129 2HD2 LEU A 270     -12.132 -33.391   0.290  1.00  0.66           H  
ATOM   4130 3HD2 LEU A 270     -10.881 -32.205   0.746  1.00  0.66           H  
ATOM   4131  N   LYS A 271     -13.483 -30.524   5.006  1.00  0.64           N  
ATOM   4132  CA  LYS A 271     -12.611 -30.061   6.065  1.00  0.64           C  
ATOM   4133  C   LYS A 271     -11.306 -30.816   5.878  1.00  0.64           C  
ATOM   4134  O   LYS A 271     -11.308 -32.049   5.797  1.00  0.64           O  
ATOM   4135  CB  LYS A 271     -13.252 -30.269   7.431  1.00  0.64           C  
ATOM   4136  CG  LYS A 271     -12.469 -29.684   8.595  1.00  0.64           C  
ATOM   4137  CD  LYS A 271     -13.236 -29.835   9.915  1.00  0.64           C  
ATOM   4138  CE  LYS A 271     -12.503 -29.159  11.074  1.00  0.64           C  
ATOM   4139  NZ  LYS A 271     -13.259 -29.272  12.354  1.00  0.64           N  
ATOM   4140  H   LYS A 271     -14.245 -31.163   5.191  1.00  0.64           H  
ATOM   4141  HA  LYS A 271     -12.412 -28.995   5.933  1.00  0.64           H  
ATOM   4142 1HB  LYS A 271     -14.234 -29.798   7.437  1.00  0.64           H  
ATOM   4143 2HB  LYS A 271     -13.404 -31.322   7.604  1.00  0.64           H  
ATOM   4144 1HG  LYS A 271     -11.515 -30.190   8.674  1.00  0.64           H  
ATOM   4145 2HG  LYS A 271     -12.277 -28.626   8.406  1.00  0.64           H  
ATOM   4146 1HD  LYS A 271     -14.229 -29.395   9.815  1.00  0.64           H  
ATOM   4147 2HD  LYS A 271     -13.348 -30.896  10.147  1.00  0.64           H  
ATOM   4148 1HE  LYS A 271     -11.534 -29.622  11.199  1.00  0.64           H  
ATOM   4149 2HE  LYS A 271     -12.359 -28.105  10.841  1.00  0.64           H  
ATOM   4150 1HZ  LYS A 271     -12.741 -28.817  13.099  1.00  0.64           H  
ATOM   4151 2HZ  LYS A 271     -14.159 -28.831  12.254  1.00  0.64           H  
ATOM   4152 3HZ  LYS A 271     -13.385 -30.245  12.586  1.00  0.64           H  
ATOM   4153  N   THR A 272     -10.218 -30.085   5.751  1.00  0.62           N  
ATOM   4154  CA  THR A 272      -8.951 -30.719   5.426  1.00  0.62           C  
ATOM   4155  C   THR A 272      -7.746 -29.983   5.956  1.00  0.62           C  
ATOM   4156  O   THR A 272      -7.812 -28.801   6.282  1.00  0.62           O  
ATOM   4157  CB  THR A 272      -8.822 -30.900   3.884  1.00  0.62           C  
ATOM   4158  OG1 THR A 272      -7.641 -31.646   3.571  1.00  0.62           O  
ATOM   4159  CG2 THR A 272      -8.783 -29.558   3.177  1.00  0.62           C  
ATOM   4160  H   THR A 272     -10.288 -29.071   5.850  1.00  0.62           H  
ATOM   4161  HA  THR A 272      -8.950 -31.706   5.883  1.00  0.62           H  
ATOM   4162  HB  THR A 272      -9.676 -31.456   3.529  1.00  0.62           H  
ATOM   4163  HG1 THR A 272      -7.591 -32.429   4.149  1.00  0.62           H  
ATOM   4164 1HG2 THR A 272      -8.712 -29.704   2.104  1.00  0.62           H  
ATOM   4165 2HG2 THR A 272      -9.696 -29.012   3.401  1.00  0.62           H  
ATOM   4166 3HG2 THR A 272      -7.927 -28.994   3.522  1.00  0.62           H  
ATOM   4167  N   CYS A 273      -6.645 -30.710   6.046  1.00  0.61           N  
ATOM   4168  CA  CYS A 273      -5.366 -30.125   6.409  1.00  0.61           C  
ATOM   4169  C   CYS A 273      -4.228 -30.839   5.732  1.00  0.61           C  
ATOM   4170  O   CYS A 273      -4.188 -32.068   5.723  1.00  0.61           O  
ATOM   4171  CB  CYS A 273      -5.108 -30.179   7.906  1.00  0.61           C  
ATOM   4172  SG  CYS A 273      -3.520 -29.388   8.384  1.00  0.61           S  
ATOM   4173  H   CYS A 273      -6.713 -31.699   5.804  1.00  0.61           H  
ATOM   4174  HA  CYS A 273      -5.357 -29.093   6.089  1.00  0.61           H  
ATOM   4175 1HB  CYS A 273      -5.916 -29.676   8.442  1.00  0.61           H  
ATOM   4176 2HB  CYS A 273      -5.083 -31.213   8.234  1.00  0.61           H  
ATOM   4177  HG  CYS A 273      -2.810 -29.875   7.355  1.00  0.61           H  
ATOM   4178  N   ALA A 274      -3.320 -30.076   5.156  1.00  0.60           N  
ATOM   4179  CA  ALA A 274      -2.144 -30.666   4.557  1.00  0.60           C  
ATOM   4180  C   ALA A 274      -0.944 -30.320   5.410  1.00  0.60           C  
ATOM   4181  O   ALA A 274      -0.802 -29.167   5.843  1.00  0.60           O  
ATOM   4182  CB  ALA A 274      -1.974 -30.192   3.135  1.00  0.60           C  
ATOM   4183  H   ALA A 274      -3.441 -29.071   5.162  1.00  0.60           H  
ATOM   4184  HA  ALA A 274      -2.255 -31.747   4.555  1.00  0.60           H  
ATOM   4185 1HB  ALA A 274      -1.102 -30.668   2.713  1.00  0.60           H  
ATOM   4186 2HB  ALA A 274      -2.841 -30.475   2.571  1.00  0.60           H  
ATOM   4187 3HB  ALA A 274      -1.855 -29.113   3.110  1.00  0.60           H  
ATOM   4188  N   VAL A 275      -0.109 -31.323   5.660  1.00  0.61           N  
ATOM   4189  CA  VAL A 275       1.092 -31.184   6.473  1.00  0.61           C  
ATOM   4190  C   VAL A 275       2.308 -31.760   5.754  1.00  0.61           C  
ATOM   4191  O   VAL A 275       2.179 -32.514   4.779  1.00  0.61           O  
ATOM   4192  CB  VAL A 275       0.932 -31.915   7.822  1.00  0.61           C  
ATOM   4193  CG1 VAL A 275      -0.209 -31.389   8.573  1.00  0.61           C  
ATOM   4194  CG2 VAL A 275       0.759 -33.308   7.612  1.00  0.61           C  
ATOM   4195  H   VAL A 275      -0.330 -32.235   5.267  1.00  0.61           H  
ATOM   4196  HA  VAL A 275       1.270 -30.130   6.669  1.00  0.61           H  
ATOM   4197  HB  VAL A 275       1.832 -31.745   8.423  1.00  0.61           H  
ATOM   4198 1HG1 VAL A 275      -0.275 -31.906   9.528  1.00  0.61           H  
ATOM   4199 2HG1 VAL A 275      -0.053 -30.372   8.732  1.00  0.61           H  
ATOM   4200 3HG1 VAL A 275      -1.128 -31.539   8.016  1.00  0.61           H  
ATOM   4201 1HG2 VAL A 275       0.669 -33.794   8.586  1.00  0.61           H  
ATOM   4202 2HG2 VAL A 275      -0.144 -33.480   7.027  1.00  0.61           H  
ATOM   4203 3HG2 VAL A 275       1.625 -33.691   7.085  1.00  0.61           H  
ATOM   4204  N   LYS A 276       3.482 -31.398   6.249  1.00  0.62           N  
ATOM   4205  CA  LYS A 276       4.735 -31.917   5.696  1.00  0.62           C  
ATOM   4206  C   LYS A 276       5.154 -33.266   6.297  1.00  0.62           C  
ATOM   4207  O   LYS A 276       5.092 -33.470   7.507  1.00  0.62           O  
ATOM   4208  CB  LYS A 276       5.835 -30.877   5.872  1.00  0.62           C  
ATOM   4209  CG  LYS A 276       7.169 -31.236   5.276  1.00  0.62           C  
ATOM   4210  CD  LYS A 276       8.109 -30.039   5.301  1.00  0.62           C  
ATOM   4211  CE  LYS A 276       7.653 -29.002   4.285  1.00  0.62           C  
ATOM   4212  NZ  LYS A 276       7.952 -29.417   2.887  1.00  0.62           N  
ATOM   4213  H   LYS A 276       3.488 -30.749   7.042  1.00  0.62           H  
ATOM   4214  HA  LYS A 276       4.594 -32.066   4.627  1.00  0.62           H  
ATOM   4215 1HB  LYS A 276       5.523 -29.945   5.431  1.00  0.62           H  
ATOM   4216 2HB  LYS A 276       5.984 -30.690   6.928  1.00  0.62           H  
ATOM   4217 1HG  LYS A 276       7.616 -32.054   5.835  1.00  0.62           H  
ATOM   4218 2HG  LYS A 276       7.025 -31.563   4.260  1.00  0.62           H  
ATOM   4219 1HD  LYS A 276       8.118 -29.597   6.295  1.00  0.62           H  
ATOM   4220 2HD  LYS A 276       9.118 -30.365   5.052  1.00  0.62           H  
ATOM   4221 1HE  LYS A 276       6.580 -28.883   4.382  1.00  0.62           H  
ATOM   4222 2HE  LYS A 276       8.133 -28.046   4.482  1.00  0.62           H  
ATOM   4223 1HZ  LYS A 276       7.587 -28.713   2.246  1.00  0.62           H  
ATOM   4224 2HZ  LYS A 276       8.937 -29.515   2.756  1.00  0.62           H  
ATOM   4225 3HZ  LYS A 276       7.507 -30.313   2.644  1.00  0.62           H  
ATOM   4226  N   ALA A 277       5.569 -34.198   5.446  1.00  0.64           N  
ATOM   4227  CA  ALA A 277       6.041 -35.492   5.916  1.00  0.64           C  
ATOM   4228  C   ALA A 277       7.298 -35.306   6.776  1.00  0.64           C  
ATOM   4229  O   ALA A 277       8.151 -34.488   6.436  1.00  0.64           O  
ATOM   4230  CB  ALA A 277       6.342 -36.408   4.745  1.00  0.64           C  
ATOM   4231  H   ALA A 277       5.539 -33.992   4.454  1.00  0.64           H  
ATOM   4232  HA  ALA A 277       5.252 -35.920   6.511  1.00  0.64           H  
ATOM   4233 1HB  ALA A 277       6.676 -37.377   5.104  1.00  0.64           H  
ATOM   4234 2HB  ALA A 277       5.442 -36.539   4.142  1.00  0.64           H  
ATOM   4235 3HB  ALA A 277       7.116 -35.956   4.141  1.00  0.64           H  
ATOM   4236  N   PRO A 278       7.449 -36.055   7.877  1.00  0.67           N  
ATOM   4237  CA  PRO A 278       8.587 -36.010   8.778  1.00  0.67           C  
ATOM   4238  C   PRO A 278       9.841 -36.639   8.195  1.00  0.67           C  
ATOM   4239  O   PRO A 278       9.761 -37.566   7.401  1.00  0.67           O  
ATOM   4240  CB  PRO A 278       8.071 -36.797   9.973  1.00  0.67           C  
ATOM   4241  CG  PRO A 278       7.061 -37.772   9.372  1.00  0.67           C  
ATOM   4242  CD  PRO A 278       6.402 -37.023   8.268  1.00  0.67           C  
ATOM   4243  HA  PRO A 278       8.778 -34.972   9.042  1.00  0.67           H  
ATOM   4244 1HB  PRO A 278       8.901 -37.284  10.483  1.00  0.67           H  
ATOM   4245 2HB  PRO A 278       7.624 -36.106  10.687  1.00  0.67           H  
ATOM   4246 1HG  PRO A 278       7.588 -38.640   8.988  1.00  0.67           H  
ATOM   4247 2HG  PRO A 278       6.351 -38.135  10.115  1.00  0.67           H  
ATOM   4248 1HD  PRO A 278       6.176 -37.730   7.454  1.00  0.67           H  
ATOM   4249 2HD  PRO A 278       5.505 -36.503   8.651  1.00  0.67           H  
ATOM   4250  N   GLY A 279      11.002 -36.192   8.662  1.00  0.71           N  
ATOM   4251  CA  GLY A 279      12.272 -36.795   8.262  1.00  0.71           C  
ATOM   4252  C   GLY A 279      12.623 -36.476   6.814  1.00  0.71           C  
ATOM   4253  O   GLY A 279      12.021 -35.584   6.199  1.00  0.71           O  
ATOM   4254  H   GLY A 279      11.006 -35.424   9.318  1.00  0.71           H  
ATOM   4255 1HA  GLY A 279      13.066 -36.441   8.919  1.00  0.71           H  
ATOM   4256 2HA  GLY A 279      12.215 -37.876   8.389  1.00  0.71           H  
ATOM   4257  N   PHE A 280      13.588 -37.230   6.275  1.00  0.74           N  
ATOM   4258  CA  PHE A 280      14.078 -37.057   4.907  1.00  0.74           C  
ATOM   4259  C   PHE A 280      14.549 -38.387   4.314  1.00  0.74           C  
ATOM   4260  O   PHE A 280      14.795 -39.342   5.056  1.00  0.74           O  
ATOM   4261  CB  PHE A 280      15.208 -36.030   4.899  1.00  0.74           C  
ATOM   4262  CG  PHE A 280      16.428 -36.465   5.675  1.00  0.74           C  
ATOM   4263  CD1 PHE A 280      17.495 -37.088   5.041  1.00  0.74           C  
ATOM   4264  CD2 PHE A 280      16.500 -36.268   7.049  1.00  0.74           C  
ATOM   4265  CE1 PHE A 280      18.612 -37.490   5.759  1.00  0.74           C  
ATOM   4266  CE2 PHE A 280      17.607 -36.675   7.767  1.00  0.74           C  
ATOM   4267  CZ  PHE A 280      18.665 -37.284   7.125  1.00  0.74           C  
ATOM   4268  H   PHE A 280      14.008 -37.941   6.852  1.00  0.74           H  
ATOM   4269  HA  PHE A 280      13.272 -36.694   4.291  1.00  0.74           H  
ATOM   4270 1HB  PHE A 280      15.511 -35.831   3.873  1.00  0.74           H  
ATOM   4271 2HB  PHE A 280      14.849 -35.091   5.320  1.00  0.74           H  
ATOM   4272  HD1 PHE A 280      17.449 -37.252   3.964  1.00  0.74           H  
ATOM   4273  HD2 PHE A 280      15.670 -35.786   7.562  1.00  0.74           H  
ATOM   4274  HE1 PHE A 280      19.443 -37.971   5.247  1.00  0.74           H  
ATOM   4275  HE2 PHE A 280      17.648 -36.514   8.843  1.00  0.74           H  
ATOM   4276  HZ  PHE A 280      19.539 -37.599   7.698  1.00  0.74           H  
ATOM   4277  N   GLY A 281      14.634 -38.457   2.988  1.00  0.77           N  
ATOM   4278  CA  GLY A 281      15.147 -39.640   2.300  1.00  0.77           C  
ATOM   4279  C   GLY A 281      14.401 -40.904   2.710  1.00  0.77           C  
ATOM   4280  O   GLY A 281      13.170 -40.915   2.833  1.00  0.77           O  
ATOM   4281  H   GLY A 281      14.378 -37.650   2.436  1.00  0.77           H  
ATOM   4282 1HA  GLY A 281      15.062 -39.499   1.222  1.00  0.77           H  
ATOM   4283 2HA  GLY A 281      16.207 -39.754   2.521  1.00  0.77           H  
ATOM   4284  N   ASP A 282      15.172 -41.954   2.982  1.00  0.79           N  
ATOM   4285  CA  ASP A 282      14.620 -43.233   3.405  1.00  0.79           C  
ATOM   4286  C   ASP A 282      14.047 -43.184   4.813  1.00  0.79           C  
ATOM   4287  O   ASP A 282      13.261 -44.053   5.201  1.00  0.79           O  
ATOM   4288  CB  ASP A 282      15.666 -44.346   3.290  1.00  0.79           C  
ATOM   4289  CG  ASP A 282      15.992 -44.760   1.816  1.00  0.79           C  
ATOM   4290  OD1 ASP A 282      15.255 -44.384   0.910  1.00  0.79           O  
ATOM   4291  OD2 ASP A 282      16.958 -45.445   1.621  1.00  0.79           O  
ATOM   4292  H   ASP A 282      16.173 -41.864   2.875  1.00  0.79           H  
ATOM   4293  HA  ASP A 282      13.805 -43.478   2.743  1.00  0.79           H  
ATOM   4294 1HB  ASP A 282      16.588 -44.022   3.772  1.00  0.79           H  
ATOM   4295 2HB  ASP A 282      15.314 -45.227   3.827  1.00  0.79           H  
ATOM   4296  N   ARG A 283      14.458 -42.191   5.601  1.00  0.79           N  
ATOM   4297  CA  ARG A 283      13.979 -42.104   6.966  1.00  0.79           C  
ATOM   4298  C   ARG A 283      12.551 -41.592   6.894  1.00  0.79           C  
ATOM   4299  O   ARG A 283      11.673 -42.097   7.589  1.00  0.79           O  
ATOM   4300  CB  ARG A 283      14.886 -41.203   7.793  1.00  0.79           C  
ATOM   4301  CG  ARG A 283      16.303 -41.794   8.018  1.00  0.79           C  
ATOM   4302  CD  ARG A 283      17.214 -40.865   8.757  1.00  0.79           C  
ATOM   4303  NE  ARG A 283      18.582 -41.410   8.899  1.00  0.79           N  
ATOM   4304  CZ  ARG A 283      19.522 -41.322   7.935  1.00  0.79           C  
ATOM   4305  NH1 ARG A 283      19.203 -40.775   6.791  1.00  0.79           N  
ATOM   4306  NH2 ARG A 283      20.742 -41.785   8.133  1.00  0.79           N  
ATOM   4307  H   ARG A 283      15.057 -41.451   5.240  1.00  0.79           H  
ATOM   4308  HA  ARG A 283      13.977 -43.099   7.411  1.00  0.79           H  
ATOM   4309 1HB  ARG A 283      14.999 -40.238   7.317  1.00  0.79           H  
ATOM   4310 2HB  ARG A 283      14.449 -41.035   8.764  1.00  0.79           H  
ATOM   4311 1HG  ARG A 283      16.220 -42.717   8.591  1.00  0.79           H  
ATOM   4312 2HG  ARG A 283      16.755 -42.011   7.049  1.00  0.79           H  
ATOM   4313 1HD  ARG A 283      17.279 -39.920   8.214  1.00  0.79           H  
ATOM   4314 2HD  ARG A 283      16.818 -40.680   9.755  1.00  0.79           H  
ATOM   4315  HE  ARG A 283      18.855 -41.844   9.783  1.00  0.79           H  
ATOM   4316 1HH1 ARG A 283      18.248 -40.469   6.652  1.00  0.79           H  
ATOM   4317 2HH1 ARG A 283      19.887 -40.699   6.054  1.00  0.79           H  
ATOM   4318 1HH2 ARG A 283      20.991 -42.235   9.035  1.00  0.79           H  
ATOM   4319 2HH2 ARG A 283      21.435 -41.722   7.410  1.00  0.79           H  
ATOM   4320  N   ARG A 284      12.308 -40.644   5.984  1.00  0.78           N  
ATOM   4321  CA  ARG A 284      10.958 -40.120   5.763  1.00  0.78           C  
ATOM   4322  C   ARG A 284      10.030 -41.214   5.327  1.00  0.78           C  
ATOM   4323  O   ARG A 284       8.921 -41.353   5.848  1.00  0.78           O  
ATOM   4324  CB  ARG A 284      10.926 -39.067   4.673  1.00  0.78           C  
ATOM   4325  CG  ARG A 284       9.565 -38.504   4.323  1.00  0.78           C  
ATOM   4326  CD  ARG A 284       9.709 -37.487   3.291  1.00  0.78           C  
ATOM   4327  NE  ARG A 284      10.529 -36.370   3.751  1.00  0.78           N  
ATOM   4328  CZ  ARG A 284      11.145 -35.518   2.941  1.00  0.78           C  
ATOM   4329  NH1 ARG A 284      11.027 -35.660   1.656  1.00  0.78           N  
ATOM   4330  NH2 ARG A 284      11.877 -34.560   3.459  1.00  0.78           N  
ATOM   4331  H   ARG A 284      13.094 -40.269   5.460  1.00  0.78           H  
ATOM   4332  HA  ARG A 284      10.592 -39.697   6.696  1.00  0.78           H  
ATOM   4333 1HB  ARG A 284      11.499 -38.238   4.975  1.00  0.78           H  
ATOM   4334 2HB  ARG A 284      11.369 -39.457   3.765  1.00  0.78           H  
ATOM   4335 1HG  ARG A 284       8.929 -39.302   3.934  1.00  0.78           H  
ATOM   4336 2HG  ARG A 284       9.093 -38.054   5.181  1.00  0.78           H  
ATOM   4337 1HD  ARG A 284      10.198 -37.928   2.423  1.00  0.78           H  
ATOM   4338 2HD  ARG A 284       8.741 -37.106   2.997  1.00  0.78           H  
ATOM   4339  HE  ARG A 284      10.688 -36.231   4.764  1.00  0.78           H  
ATOM   4340 1HH1 ARG A 284      10.462 -36.402   1.278  1.00  0.78           H  
ATOM   4341 2HH1 ARG A 284      11.490 -35.020   1.003  1.00  0.78           H  
ATOM   4342 1HH2 ARG A 284      11.959 -34.527   4.483  1.00  0.78           H  
ATOM   4343 2HH2 ARG A 284      12.360 -33.903   2.865  1.00  0.78           H  
ATOM   4344  N   LYS A 285      10.490 -42.023   4.373  1.00  0.75           N  
ATOM   4345  CA  LYS A 285       9.636 -43.083   3.878  1.00  0.75           C  
ATOM   4346  C   LYS A 285       9.305 -44.039   5.016  1.00  0.75           C  
ATOM   4347  O   LYS A 285       8.154 -44.447   5.187  1.00  0.75           O  
ATOM   4348  CB  LYS A 285      10.331 -43.817   2.740  1.00  0.75           C  
ATOM   4349  CG  LYS A 285      10.465 -42.969   1.476  1.00  0.75           C  
ATOM   4350  CD  LYS A 285      10.928 -43.788   0.274  1.00  0.75           C  
ATOM   4351  CE  LYS A 285      12.392 -44.092   0.418  1.00  0.75           C  
ATOM   4352  NZ  LYS A 285      12.998 -44.795  -0.727  1.00  0.75           N  
ATOM   4353  H   LYS A 285      11.416 -41.861   3.967  1.00  0.75           H  
ATOM   4354  HA  LYS A 285       8.706 -42.651   3.505  1.00  0.75           H  
ATOM   4355 1HB  LYS A 285      11.326 -44.126   3.057  1.00  0.75           H  
ATOM   4356 2HB  LYS A 285       9.766 -44.714   2.486  1.00  0.75           H  
ATOM   4357 1HG  LYS A 285       9.544 -42.475   1.270  1.00  0.75           H  
ATOM   4358 2HG  LYS A 285      11.215 -42.200   1.667  1.00  0.75           H  
ATOM   4359 1HD  LYS A 285      10.363 -44.720   0.212  1.00  0.75           H  
ATOM   4360 2HD  LYS A 285      10.764 -43.226  -0.646  1.00  0.75           H  
ATOM   4361 1HE  LYS A 285      12.918 -43.148   0.555  1.00  0.75           H  
ATOM   4362 2HE  LYS A 285      12.530 -44.708   1.301  1.00  0.75           H  
ATOM   4363 1HZ  LYS A 285      13.993 -44.904  -0.455  1.00  0.75           H  
ATOM   4364 2HZ  LYS A 285      12.553 -45.697  -0.898  1.00  0.75           H  
ATOM   4365 3HZ  LYS A 285      12.913 -44.276  -1.603  1.00  0.75           H  
ATOM   4366  N   ALA A 286      10.301 -44.351   5.849  1.00  0.73           N  
ATOM   4367  CA  ALA A 286      10.048 -45.233   6.973  1.00  0.73           C  
ATOM   4368  C   ALA A 286       9.024 -44.630   7.934  1.00  0.73           C  
ATOM   4369  O   ALA A 286       8.123 -45.328   8.397  1.00  0.73           O  
ATOM   4370  CB  ALA A 286      11.342 -45.511   7.704  1.00  0.73           C  
ATOM   4371  H   ALA A 286      11.251 -44.011   5.687  1.00  0.73           H  
ATOM   4372  HA  ALA A 286       9.645 -46.168   6.585  1.00  0.73           H  
ATOM   4373 1HB  ALA A 286      11.145 -46.187   8.509  1.00  0.73           H  
ATOM   4374 2HB  ALA A 286      12.057 -45.957   7.015  1.00  0.73           H  
ATOM   4375 3HB  ALA A 286      11.747 -44.584   8.096  1.00  0.73           H  
ATOM   4376  N   MET A 287       9.128 -43.323   8.196  1.00  0.70           N  
ATOM   4377  CA  MET A 287       8.203 -42.650   9.104  1.00  0.70           C  
ATOM   4378  C   MET A 287       6.783 -42.676   8.556  1.00  0.70           C  
ATOM   4379  O   MET A 287       5.824 -42.890   9.299  1.00  0.70           O  
ATOM   4380  CB  MET A 287       8.693 -41.243   9.372  1.00  0.70           C  
ATOM   4381  CG  MET A 287       9.966 -41.226  10.195  1.00  0.70           C  
ATOM   4382  SD  MET A 287      10.655 -39.604  10.405  1.00  0.70           S  
ATOM   4383  CE  MET A 287      12.280 -40.051  10.988  1.00  0.70           C  
ATOM   4384  H   MET A 287       9.897 -42.793   7.788  1.00  0.70           H  
ATOM   4385  HA  MET A 287       8.202 -43.194  10.050  1.00  0.70           H  
ATOM   4386 1HB  MET A 287       8.878 -40.721   8.430  1.00  0.70           H  
ATOM   4387 2HB  MET A 287       7.932 -40.702   9.923  1.00  0.70           H  
ATOM   4388 1HG  MET A 287       9.742 -41.630  11.182  1.00  0.70           H  
ATOM   4389 2HG  MET A 287      10.708 -41.866   9.748  1.00  0.70           H  
ATOM   4390 1HE  MET A 287      12.866 -39.151  11.167  1.00  0.70           H  
ATOM   4391 2HE  MET A 287      12.193 -40.622  11.915  1.00  0.70           H  
ATOM   4392 3HE  MET A 287      12.765 -40.662  10.238  1.00  0.70           H  
ATOM   4393  N   LEU A 288       6.635 -42.474   7.250  1.00  0.68           N  
ATOM   4394  CA  LEU A 288       5.314 -42.531   6.643  1.00  0.68           C  
ATOM   4395  C   LEU A 288       4.740 -43.925   6.792  1.00  0.68           C  
ATOM   4396  O   LEU A 288       3.548 -44.092   7.047  1.00  0.68           O  
ATOM   4397  CB  LEU A 288       5.405 -42.119   5.186  1.00  0.68           C  
ATOM   4398  CG  LEU A 288       5.664 -40.660   4.960  1.00  0.68           C  
ATOM   4399  CD1 LEU A 288       5.999 -40.469   3.553  1.00  0.68           C  
ATOM   4400  CD2 LEU A 288       4.394 -39.868   5.299  1.00  0.68           C  
ATOM   4401  H   LEU A 288       7.456 -42.272   6.674  1.00  0.68           H  
ATOM   4402  HA  LEU A 288       4.662 -41.834   7.159  1.00  0.68           H  
ATOM   4403 1HB  LEU A 288       6.216 -42.680   4.713  1.00  0.68           H  
ATOM   4404 2HB  LEU A 288       4.475 -42.376   4.686  1.00  0.68           H  
ATOM   4405  HG  LEU A 288       6.500 -40.321   5.575  1.00  0.68           H  
ATOM   4406 1HD1 LEU A 288       6.180 -39.414   3.359  1.00  0.68           H  
ATOM   4407 2HD1 LEU A 288       6.893 -41.040   3.312  1.00  0.68           H  
ATOM   4408 3HD1 LEU A 288       5.175 -40.823   2.947  1.00  0.68           H  
ATOM   4409 1HD2 LEU A 288       4.576 -38.821   5.115  1.00  0.68           H  
ATOM   4410 2HD2 LEU A 288       3.576 -40.206   4.666  1.00  0.68           H  
ATOM   4411 3HD2 LEU A 288       4.133 -40.015   6.339  1.00  0.68           H  
ATOM   4412  N   GLN A 289       5.587 -44.938   6.659  1.00  0.66           N  
ATOM   4413  CA  GLN A 289       5.133 -46.302   6.832  1.00  0.66           C  
ATOM   4414  C   GLN A 289       4.725 -46.538   8.291  1.00  0.66           C  
ATOM   4415  O   GLN A 289       3.734 -47.219   8.552  1.00  0.66           O  
ATOM   4416  CB  GLN A 289       6.208 -47.266   6.350  1.00  0.66           C  
ATOM   4417  CG  GLN A 289       6.399 -47.208   4.841  1.00  0.66           C  
ATOM   4418  CD  GLN A 289       7.560 -48.029   4.357  1.00  0.66           C  
ATOM   4419  OE1 GLN A 289       8.323 -48.600   5.148  1.00  0.66           O  
ATOM   4420  NE2 GLN A 289       7.716 -48.090   3.036  1.00  0.66           N  
ATOM   4421  H   GLN A 289       6.563 -44.757   6.413  1.00  0.66           H  
ATOM   4422  HA  GLN A 289       4.253 -46.453   6.213  1.00  0.66           H  
ATOM   4423 1HB  GLN A 289       7.155 -47.028   6.823  1.00  0.66           H  
ATOM   4424 2HB  GLN A 289       5.941 -48.282   6.627  1.00  0.66           H  
ATOM   4425 1HG  GLN A 289       5.494 -47.587   4.367  1.00  0.66           H  
ATOM   4426 2HG  GLN A 289       6.558 -46.176   4.542  1.00  0.66           H  
ATOM   4427 1HE2 GLN A 289       8.471 -48.617   2.645  1.00  0.66           H  
ATOM   4428 2HE2 GLN A 289       7.079 -47.602   2.433  1.00  0.66           H  
ATOM   4429  N   ASP A 290       5.462 -45.951   9.255  1.00  0.64           N  
ATOM   4430  CA  ASP A 290       5.108 -46.117  10.671  1.00  0.64           C  
ATOM   4431  C   ASP A 290       3.704 -45.528  10.898  1.00  0.64           C  
ATOM   4432  O   ASP A 290       2.874 -46.127  11.593  1.00  0.64           O  
ATOM   4433  CB  ASP A 290       6.086 -45.369  11.599  1.00  0.64           C  
ATOM   4434  CG  ASP A 290       7.565 -45.919  11.688  1.00  0.64           C  
ATOM   4435  OD1 ASP A 290       7.871 -47.032  11.263  1.00  0.64           O  
ATOM   4436  OD2 ASP A 290       8.397 -45.166  12.180  1.00  0.64           O  
ATOM   4437  H   ASP A 290       6.291 -45.417   8.992  1.00  0.64           H  
ATOM   4438  HA  ASP A 290       5.093 -47.178  10.919  1.00  0.64           H  
ATOM   4439 1HB  ASP A 290       6.128 -44.325  11.302  1.00  0.64           H  
ATOM   4440 2HB  ASP A 290       5.673 -45.391  12.603  1.00  0.64           H  
ATOM   4441  N   ILE A 291       3.427 -44.382  10.243  1.00  0.63           N  
ATOM   4442  CA  ILE A 291       2.125 -43.717  10.322  1.00  0.63           C  
ATOM   4443  C   ILE A 291       1.065 -44.587   9.669  1.00  0.63           C  
ATOM   4444  O   ILE A 291      -0.041 -44.740  10.190  1.00  0.63           O  
ATOM   4445  CB  ILE A 291       2.101 -42.335   9.637  1.00  0.63           C  
ATOM   4446  CG1 ILE A 291       2.973 -41.368  10.359  1.00  0.63           C  
ATOM   4447  CG2 ILE A 291       0.662 -41.817   9.661  1.00  0.63           C  
ATOM   4448  CD1 ILE A 291       3.228 -40.090   9.586  1.00  0.63           C  
ATOM   4449  H   ILE A 291       4.175 -43.944   9.701  1.00  0.63           H  
ATOM   4450  HA  ILE A 291       1.867 -43.582  11.372  1.00  0.63           H  
ATOM   4451  HB  ILE A 291       2.453 -42.414   8.611  1.00  0.63           H  
ATOM   4452 1HG1 ILE A 291       2.485 -41.118  11.292  1.00  0.63           H  
ATOM   4453 2HG1 ILE A 291       3.928 -41.843  10.578  1.00  0.63           H  
ATOM   4454 1HG2 ILE A 291       0.619 -40.843   9.194  1.00  0.63           H  
ATOM   4455 2HG2 ILE A 291       0.012 -42.507   9.130  1.00  0.63           H  
ATOM   4456 3HG2 ILE A 291       0.330 -41.740  10.691  1.00  0.63           H  
ATOM   4457 1HD1 ILE A 291       3.859 -39.421  10.167  1.00  0.63           H  
ATOM   4458 2HD1 ILE A 291       3.722 -40.325   8.656  1.00  0.63           H  
ATOM   4459 3HD1 ILE A 291       2.288 -39.618   9.388  1.00  0.63           H  
ATOM   4460  N   ALA A 292       1.377 -45.148   8.500  1.00  0.63           N  
ATOM   4461  CA  ALA A 292       0.418 -46.002   7.819  1.00  0.63           C  
ATOM   4462  C   ALA A 292       0.042 -47.171   8.710  1.00  0.63           C  
ATOM   4463  O   ALA A 292      -1.132 -47.536   8.808  1.00  0.63           O  
ATOM   4464  CB  ALA A 292       1.001 -46.511   6.520  1.00  0.63           C  
ATOM   4465  H   ALA A 292       2.284 -44.966   8.076  1.00  0.63           H  
ATOM   4466  HA  ALA A 292      -0.478 -45.422   7.613  1.00  0.63           H  
ATOM   4467 1HB  ALA A 292       0.286 -47.130   6.013  1.00  0.63           H  
ATOM   4468 2HB  ALA A 292       1.260 -45.688   5.904  1.00  0.63           H  
ATOM   4469 3HB  ALA A 292       1.892 -47.094   6.732  1.00  0.63           H  
ATOM   4470  N   ILE A 293       1.015 -47.732   9.429  1.00  0.63           N  
ATOM   4471  CA  ILE A 293       0.685 -48.814  10.333  1.00  0.63           C  
ATOM   4472  C   ILE A 293      -0.196 -48.321  11.465  1.00  0.63           C  
ATOM   4473  O   ILE A 293      -1.270 -48.876  11.716  1.00  0.63           O  
ATOM   4474  CB  ILE A 293       1.941 -49.461  10.926  1.00  0.63           C  
ATOM   4475  CG1 ILE A 293       2.719 -50.195   9.857  1.00  0.63           C  
ATOM   4476  CG2 ILE A 293       1.573 -50.374  12.039  1.00  0.63           C  
ATOM   4477  CD1 ILE A 293       4.079 -50.620  10.323  1.00  0.63           C  
ATOM   4478  H   ILE A 293       1.983 -47.425   9.317  1.00  0.63           H  
ATOM   4479  HA  ILE A 293       0.138 -49.572   9.774  1.00  0.63           H  
ATOM   4480  HB  ILE A 293       2.594 -48.680  11.312  1.00  0.63           H  
ATOM   4481 1HG1 ILE A 293       2.162 -51.081   9.559  1.00  0.63           H  
ATOM   4482 2HG1 ILE A 293       2.832 -49.548   8.988  1.00  0.63           H  
ATOM   4483 1HG2 ILE A 293       2.476 -50.804  12.456  1.00  0.63           H  
ATOM   4484 2HG2 ILE A 293       1.055 -49.813  12.785  1.00  0.63           H  
ATOM   4485 3HG2 ILE A 293       0.930 -51.156  11.665  1.00  0.63           H  
ATOM   4486 1HD1 ILE A 293       4.585 -51.143   9.520  1.00  0.63           H  
ATOM   4487 2HD1 ILE A 293       4.652 -49.738  10.607  1.00  0.63           H  
ATOM   4488 3HD1 ILE A 293       3.975 -51.282  11.182  1.00  0.63           H  
ATOM   4489  N   LEU A 294       0.217 -47.224  12.092  1.00  0.63           N  
ATOM   4490  CA  LEU A 294      -0.509 -46.634  13.203  1.00  0.63           C  
ATOM   4491  C   LEU A 294      -1.975 -46.424  12.869  1.00  0.63           C  
ATOM   4492  O   LEU A 294      -2.858 -46.738  13.664  1.00  0.63           O  
ATOM   4493  CB  LEU A 294       0.022 -45.241  13.507  1.00  0.63           C  
ATOM   4494  CG  LEU A 294      -0.610 -44.566  14.659  1.00  0.63           C  
ATOM   4495  CD1 LEU A 294      -0.128 -45.299  15.928  1.00  0.63           C  
ATOM   4496  CD2 LEU A 294      -0.356 -43.056  14.566  1.00  0.63           C  
ATOM   4497  H   LEU A 294       1.099 -46.797  11.811  1.00  0.63           H  
ATOM   4498  HA  LEU A 294      -0.422 -47.284  14.070  1.00  0.63           H  
ATOM   4499 1HB  LEU A 294       1.091 -45.317  13.704  1.00  0.63           H  
ATOM   4500 2HB  LEU A 294      -0.111 -44.613  12.647  1.00  0.63           H  
ATOM   4501  HG  LEU A 294      -1.666 -44.711  14.629  1.00  0.63           H  
ATOM   4502 1HD1 LEU A 294      -0.582 -44.861  16.795  1.00  0.63           H  
ATOM   4503 2HD1 LEU A 294      -0.406 -46.351  15.869  1.00  0.63           H  
ATOM   4504 3HD1 LEU A 294       0.946 -45.225  16.016  1.00  0.63           H  
ATOM   4505 1HD2 LEU A 294      -0.828 -42.550  15.404  1.00  0.63           H  
ATOM   4506 2HD2 LEU A 294       0.662 -42.859  14.562  1.00  0.63           H  
ATOM   4507 3HD2 LEU A 294      -0.776 -42.680  13.640  1.00  0.63           H  
ATOM   4508  N   THR A 295      -2.213 -45.859  11.680  1.00  0.63           N  
ATOM   4509  CA  THR A 295      -3.532 -45.466  11.210  1.00  0.63           C  
ATOM   4510  C   THR A 295      -4.264 -46.512  10.359  1.00  0.63           C  
ATOM   4511  O   THR A 295      -5.351 -46.235   9.837  1.00  0.63           O  
ATOM   4512  CB  THR A 295      -3.421 -44.132  10.451  1.00  0.63           C  
ATOM   4513  OG1 THR A 295      -2.563 -44.287   9.314  1.00  0.63           O  
ATOM   4514  CG2 THR A 295      -2.823 -43.101  11.363  1.00  0.63           C  
ATOM   4515  H   THR A 295      -1.416 -45.645  11.083  1.00  0.63           H  
ATOM   4516  HA  THR A 295      -4.139 -45.274  12.076  1.00  0.63           H  
ATOM   4517  HB  THR A 295      -4.402 -43.806  10.123  1.00  0.63           H  
ATOM   4518  HG1 THR A 295      -1.673 -44.578   9.625  1.00  0.63           H  
ATOM   4519 1HG2 THR A 295      -2.717 -42.170  10.841  1.00  0.63           H  
ATOM   4520 2HG2 THR A 295      -3.465 -42.971  12.230  1.00  0.63           H  
ATOM   4521 3HG2 THR A 295      -1.849 -43.436  11.676  1.00  0.63           H  
ATOM   4522  N   GLY A 296      -3.653 -47.682  10.139  1.00  0.63           N  
ATOM   4523  CA  GLY A 296      -4.291 -48.741   9.358  1.00  0.63           C  
ATOM   4524  C   GLY A 296      -4.400 -48.482   7.844  1.00  0.63           C  
ATOM   4525  O   GLY A 296      -5.323 -48.992   7.209  1.00  0.63           O  
ATOM   4526  H   GLY A 296      -2.752 -47.878  10.575  1.00  0.63           H  
ATOM   4527 1HA  GLY A 296      -3.727 -49.660   9.514  1.00  0.63           H  
ATOM   4528 2HA  GLY A 296      -5.285 -48.919   9.763  1.00  0.63           H  
ATOM   4529  N   GLY A 297      -3.512 -47.662   7.279  1.00  0.63           N  
ATOM   4530  CA  GLY A 297      -3.575 -47.323   5.849  1.00  0.63           C  
ATOM   4531  C   GLY A 297      -2.371 -47.815   5.043  1.00  0.63           C  
ATOM   4532  O   GLY A 297      -1.583 -48.642   5.509  1.00  0.63           O  
ATOM   4533  H   GLY A 297      -2.750 -47.310   7.855  1.00  0.63           H  
ATOM   4534 1HA  GLY A 297      -4.489 -47.731   5.415  1.00  0.63           H  
ATOM   4535 2HA  GLY A 297      -3.648 -46.242   5.742  1.00  0.63           H  
ATOM   4536  N   THR A 298      -2.241 -47.271   3.832  1.00  0.65           N  
ATOM   4537  CA  THR A 298      -1.173 -47.589   2.886  1.00  0.65           C  
ATOM   4538  C   THR A 298      -0.436 -46.331   2.413  1.00  0.65           C  
ATOM   4539  O   THR A 298      -1.064 -45.319   2.106  1.00  0.65           O  
ATOM   4540  CB  THR A 298      -1.764 -48.333   1.674  1.00  0.65           C  
ATOM   4541  OG1 THR A 298      -2.377 -49.549   2.119  1.00  0.65           O  
ATOM   4542  CG2 THR A 298      -0.713 -48.644   0.638  1.00  0.65           C  
ATOM   4543  H   THR A 298      -2.971 -46.629   3.525  1.00  0.65           H  
ATOM   4544  HA  THR A 298      -0.451 -48.238   3.380  1.00  0.65           H  
ATOM   4545  HB  THR A 298      -2.534 -47.706   1.215  1.00  0.65           H  
ATOM   4546  HG1 THR A 298      -2.844 -49.959   1.381  1.00  0.65           H  
ATOM   4547 1HG2 THR A 298      -1.187 -49.166  -0.185  1.00  0.65           H  
ATOM   4548 2HG2 THR A 298      -0.267 -47.723   0.273  1.00  0.65           H  
ATOM   4549 3HG2 THR A 298       0.059 -49.275   1.073  1.00  0.65           H  
ATOM   4550  N   VAL A 299       0.895 -46.382   2.349  1.00  0.68           N  
ATOM   4551  CA  VAL A 299       1.622 -45.219   1.840  1.00  0.68           C  
ATOM   4552  C   VAL A 299       1.582 -45.236   0.321  1.00  0.68           C  
ATOM   4553  O   VAL A 299       1.886 -46.255  -0.300  1.00  0.68           O  
ATOM   4554  CB  VAL A 299       3.101 -45.186   2.300  1.00  0.68           C  
ATOM   4555  CG1 VAL A 299       3.822 -43.963   1.676  1.00  0.68           C  
ATOM   4556  CG2 VAL A 299       3.174 -45.109   3.789  1.00  0.68           C  
ATOM   4557  H   VAL A 299       1.386 -47.220   2.626  1.00  0.68           H  
ATOM   4558  HA  VAL A 299       1.131 -44.314   2.182  1.00  0.68           H  
ATOM   4559  HB  VAL A 299       3.610 -46.083   1.951  1.00  0.68           H  
ATOM   4560 1HG1 VAL A 299       4.867 -43.949   1.999  1.00  0.68           H  
ATOM   4561 2HG1 VAL A 299       3.792 -44.020   0.592  1.00  0.68           H  
ATOM   4562 3HG1 VAL A 299       3.336 -43.041   1.999  1.00  0.68           H  
ATOM   4563 1HG2 VAL A 299       4.216 -45.085   4.090  1.00  0.68           H  
ATOM   4564 2HG2 VAL A 299       2.676 -44.207   4.139  1.00  0.68           H  
ATOM   4565 3HG2 VAL A 299       2.694 -45.980   4.206  1.00  0.68           H  
ATOM   4566  N   ILE A 300       1.199 -44.117  -0.270  1.00  0.72           N  
ATOM   4567  CA  ILE A 300       1.124 -43.994  -1.711  1.00  0.72           C  
ATOM   4568  C   ILE A 300       2.494 -43.531  -2.190  1.00  0.72           C  
ATOM   4569  O   ILE A 300       3.087 -42.606  -1.618  1.00  0.72           O  
ATOM   4570  CB  ILE A 300       0.006 -43.024  -2.109  1.00  0.72           C  
ATOM   4571  CG1 ILE A 300      -1.329 -43.491  -1.514  1.00  0.72           C  
ATOM   4572  CG2 ILE A 300      -0.112 -42.938  -3.604  1.00  0.72           C  
ATOM   4573  CD1 ILE A 300      -1.739 -44.867  -1.964  1.00  0.72           C  
ATOM   4574  H   ILE A 300       0.964 -43.302   0.295  1.00  0.72           H  
ATOM   4575  HA  ILE A 300       0.913 -44.969  -2.147  1.00  0.72           H  
ATOM   4576  HB  ILE A 300       0.224 -42.057  -1.686  1.00  0.72           H  
ATOM   4577 1HG1 ILE A 300      -1.247 -43.489  -0.422  1.00  0.72           H  
ATOM   4578 2HG1 ILE A 300      -2.107 -42.784  -1.804  1.00  0.72           H  
ATOM   4579 1HG2 ILE A 300      -0.901 -42.255  -3.853  1.00  0.72           H  
ATOM   4580 2HG2 ILE A 300       0.827 -42.585  -4.030  1.00  0.72           H  
ATOM   4581 3HG2 ILE A 300      -0.344 -43.918  -4.005  1.00  0.72           H  
ATOM   4582 1HD1 ILE A 300      -2.685 -45.131  -1.509  1.00  0.72           H  
ATOM   4583 2HD1 ILE A 300      -1.844 -44.880  -3.049  1.00  0.72           H  
ATOM   4584 3HD1 ILE A 300      -0.976 -45.584  -1.660  1.00  0.72           H  
ATOM   4585  N   SER A 301       3.047 -44.261  -3.145  1.00  0.78           N  
ATOM   4586  CA  SER A 301       4.392 -44.016  -3.606  1.00  0.78           C  
ATOM   4587  C   SER A 301       4.719 -44.757  -4.876  1.00  0.78           C  
ATOM   4588  O   SER A 301       4.347 -45.919  -5.082  1.00  0.78           O  
ATOM   4589  CB  SER A 301       5.399 -44.406  -2.541  1.00  0.78           C  
ATOM   4590  OG  SER A 301       6.733 -44.252  -2.988  1.00  0.78           O  
ATOM   4591  H   SER A 301       2.494 -44.959  -3.627  1.00  0.78           H  
ATOM   4592  HA  SER A 301       4.490 -42.947  -3.804  1.00  0.78           H  
ATOM   4593 1HB  SER A 301       5.245 -43.780  -1.678  1.00  0.78           H  
ATOM   4594 2HB  SER A 301       5.243 -45.416  -2.211  1.00  0.78           H  
ATOM   4595  HG  SER A 301       7.246 -44.148  -2.137  1.00  0.78           H  
ATOM   4596  N   GLU A 302       5.572 -44.145  -5.660  1.00  0.83           N  
ATOM   4597  CA  GLU A 302       6.069 -44.781  -6.855  1.00  0.83           C  
ATOM   4598  C   GLU A 302       6.791 -46.085  -6.510  1.00  0.83           C  
ATOM   4599  O   GLU A 302       6.730 -47.055  -7.268  1.00  0.83           O  
ATOM   4600  CB  GLU A 302       7.022 -43.835  -7.590  1.00  0.83           C  
ATOM   4601  CG  GLU A 302       6.354 -42.626  -8.239  1.00  0.83           C  
ATOM   4602  CD  GLU A 302       7.344 -41.683  -8.903  1.00  0.83           C  
ATOM   4603  OE1 GLU A 302       8.528 -41.831  -8.675  1.00  0.83           O  
ATOM   4604  OE2 GLU A 302       6.915 -40.816  -9.625  1.00  0.83           O  
ATOM   4605  H   GLU A 302       5.862 -43.207  -5.427  1.00  0.83           H  
ATOM   4606  HA  GLU A 302       5.222 -45.013  -7.503  1.00  0.83           H  
ATOM   4607 1HB  GLU A 302       7.773 -43.468  -6.891  1.00  0.83           H  
ATOM   4608 2HB  GLU A 302       7.546 -44.386  -8.371  1.00  0.83           H  
ATOM   4609 1HG  GLU A 302       5.641 -42.975  -8.986  1.00  0.83           H  
ATOM   4610 2HG  GLU A 302       5.799 -42.083  -7.473  1.00  0.83           H  
ATOM   4611  N   GLU A 303       7.408 -46.151  -5.322  1.00  0.88           N  
ATOM   4612  CA  GLU A 303       8.208 -47.315  -4.960  1.00  0.88           C  
ATOM   4613  C   GLU A 303       7.366 -48.522  -4.546  1.00  0.88           C  
ATOM   4614  O   GLU A 303       7.908 -49.607  -4.331  1.00  0.88           O  
ATOM   4615  CB  GLU A 303       9.197 -46.964  -3.840  1.00  0.88           C  
ATOM   4616  CG  GLU A 303      10.276 -45.943  -4.251  1.00  0.88           C  
ATOM   4617  CD  GLU A 303      11.310 -45.659  -3.169  1.00  0.88           C  
ATOM   4618  OE1 GLU A 303      11.426 -46.427  -2.231  1.00  0.88           O  
ATOM   4619  OE2 GLU A 303      11.987 -44.646  -3.249  1.00  0.88           O  
ATOM   4620  H   GLU A 303       7.335 -45.373  -4.663  1.00  0.88           H  
ATOM   4621  HA  GLU A 303       8.788 -47.605  -5.836  1.00  0.88           H  
ATOM   4622 1HB  GLU A 303       8.647 -46.549  -2.992  1.00  0.88           H  
ATOM   4623 2HB  GLU A 303       9.696 -47.869  -3.496  1.00  0.88           H  
ATOM   4624 1HG  GLU A 303      10.788 -46.314  -5.138  1.00  0.88           H  
ATOM   4625 2HG  GLU A 303       9.778 -45.010  -4.518  1.00  0.88           H  
ATOM   4626  N   VAL A 304       6.047 -48.342  -4.424  1.00  0.92           N  
ATOM   4627  CA  VAL A 304       5.174 -49.452  -4.078  1.00  0.92           C  
ATOM   4628  C   VAL A 304       4.176 -49.702  -5.209  1.00  0.92           C  
ATOM   4629  O   VAL A 304       3.253 -50.504  -5.064  1.00  0.92           O  
ATOM   4630  CB  VAL A 304       4.421 -49.200  -2.756  1.00  0.92           C  
ATOM   4631  CG1 VAL A 304       5.411 -49.053  -1.609  1.00  0.92           C  
ATOM   4632  CG2 VAL A 304       3.588 -47.983  -2.880  1.00  0.92           C  
ATOM   4633  H   VAL A 304       5.630 -47.430  -4.604  1.00  0.92           H  
ATOM   4634  HA  VAL A 304       5.779 -50.349  -3.952  1.00  0.92           H  
ATOM   4635  HB  VAL A 304       3.783 -50.055  -2.545  1.00  0.92           H  
ATOM   4636 1HG1 VAL A 304       4.866 -48.891  -0.679  1.00  0.92           H  
ATOM   4637 2HG1 VAL A 304       6.010 -49.961  -1.529  1.00  0.92           H  
ATOM   4638 3HG1 VAL A 304       6.063 -48.200  -1.798  1.00  0.92           H  
ATOM   4639 1HG2 VAL A 304       3.042 -47.806  -1.956  1.00  0.92           H  
ATOM   4640 2HG2 VAL A 304       4.223 -47.163  -3.076  1.00  0.92           H  
ATOM   4641 3HG2 VAL A 304       2.901 -48.111  -3.691  1.00  0.92           H  
ATOM   4642  N   GLY A 305       4.343 -48.984  -6.332  1.00  0.95           N  
ATOM   4643  CA  GLY A 305       3.441 -49.124  -7.471  1.00  0.95           C  
ATOM   4644  C   GLY A 305       2.106 -48.378  -7.325  1.00  0.95           C  
ATOM   4645  O   GLY A 305       1.157 -48.660  -8.079  1.00  0.95           O  
ATOM   4646  H   GLY A 305       5.136 -48.348  -6.430  1.00  0.95           H  
ATOM   4647 1HA  GLY A 305       3.953 -48.765  -8.364  1.00  0.95           H  
ATOM   4648 2HA  GLY A 305       3.243 -50.182  -7.634  1.00  0.95           H  
ATOM   4649  N   LEU A 306       2.014 -47.467  -6.351  1.00  0.96           N  
ATOM   4650  CA  LEU A 306       0.775 -46.741  -6.097  1.00  0.96           C  
ATOM   4651  C   LEU A 306       0.904 -45.252  -6.327  1.00  0.96           C  
ATOM   4652  O   LEU A 306       1.729 -44.582  -5.703  1.00  0.96           O  
ATOM   4653  CB  LEU A 306       0.312 -46.963  -4.661  1.00  0.96           C  
ATOM   4654  CG  LEU A 306       0.022 -48.394  -4.271  1.00  0.96           C  
ATOM   4655  CD1 LEU A 306      -0.279 -48.440  -2.806  1.00  0.96           C  
ATOM   4656  CD2 LEU A 306      -1.146 -48.903  -5.077  1.00  0.96           C  
ATOM   4657  H   LEU A 306       2.839 -47.241  -5.798  1.00  0.96           H  
ATOM   4658  HA  LEU A 306       0.011 -47.119  -6.769  1.00  0.96           H  
ATOM   4659 1HB  LEU A 306       1.071 -46.582  -3.990  1.00  0.96           H  
ATOM   4660 2HB  LEU A 306      -0.596 -46.390  -4.505  1.00  0.96           H  
ATOM   4661  HG  LEU A 306       0.896 -49.019  -4.464  1.00  0.96           H  
ATOM   4662 1HD1 LEU A 306      -0.482 -49.468  -2.515  1.00  0.96           H  
ATOM   4663 2HD1 LEU A 306       0.578 -48.064  -2.243  1.00  0.96           H  
ATOM   4664 3HD1 LEU A 306      -1.150 -47.824  -2.594  1.00  0.96           H  
ATOM   4665 1HD2 LEU A 306      -1.359 -49.934  -4.795  1.00  0.96           H  
ATOM   4666 2HD2 LEU A 306      -2.024 -48.281  -4.882  1.00  0.96           H  
ATOM   4667 3HD2 LEU A 306      -0.898 -48.861  -6.138  1.00  0.96           H  
ATOM   4668  N   SER A 307       0.005 -44.728  -7.149  1.00  0.96           N  
ATOM   4669  CA  SER A 307      -0.045 -43.314  -7.463  1.00  0.96           C  
ATOM   4670  C   SER A 307      -1.284 -42.704  -6.847  1.00  0.96           C  
ATOM   4671  O   SER A 307      -2.282 -43.386  -6.621  1.00  0.96           O  
ATOM   4672  CB  SER A 307      -0.068 -43.104  -8.961  1.00  0.96           C  
ATOM   4673  OG  SER A 307       1.107 -43.578  -9.555  1.00  0.96           O  
ATOM   4674  H   SER A 307      -0.651 -45.344  -7.599  1.00  0.96           H  
ATOM   4675  HA  SER A 307       0.835 -42.824  -7.043  1.00  0.96           H  
ATOM   4676 1HB  SER A 307      -0.930 -43.619  -9.389  1.00  0.96           H  
ATOM   4677 2HB  SER A 307      -0.185 -42.043  -9.176  1.00  0.96           H  
ATOM   4678  HG  SER A 307       1.065 -43.309 -10.477  1.00  0.96           H  
ATOM   4679  N   LEU A 308      -1.244 -41.404  -6.623  1.00  0.94           N  
ATOM   4680  CA  LEU A 308      -2.375 -40.692  -6.044  1.00  0.94           C  
ATOM   4681  C   LEU A 308      -3.675 -40.846  -6.811  1.00  0.94           C  
ATOM   4682  O   LEU A 308      -4.725 -41.037  -6.205  1.00  0.94           O  
ATOM   4683  CB  LEU A 308      -1.998 -39.236  -5.889  1.00  0.94           C  
ATOM   4684  CG  LEU A 308      -3.021 -38.337  -5.324  1.00  0.94           C  
ATOM   4685  CD1 LEU A 308      -3.514 -38.837  -4.031  1.00  0.94           C  
ATOM   4686  CD2 LEU A 308      -2.346 -36.991  -5.119  1.00  0.94           C  
ATOM   4687  H   LEU A 308      -0.395 -40.897  -6.832  1.00  0.94           H  
ATOM   4688  HA  LEU A 308      -2.543 -41.093  -5.046  1.00  0.94           H  
ATOM   4689 1HB  LEU A 308      -1.096 -39.142  -5.324  1.00  0.94           H  
ATOM   4690 2HB  LEU A 308      -1.789 -38.855  -6.885  1.00  0.94           H  
ATOM   4691  HG  LEU A 308      -3.849 -38.263  -5.982  1.00  0.94           H  
ATOM   4692 1HD1 LEU A 308      -4.247 -38.139  -3.644  1.00  0.94           H  
ATOM   4693 2HD1 LEU A 308      -3.976 -39.811  -4.175  1.00  0.94           H  
ATOM   4694 3HD1 LEU A 308      -2.735 -38.922  -3.359  1.00  0.94           H  
ATOM   4695 1HD2 LEU A 308      -3.020 -36.298  -4.696  1.00  0.94           H  
ATOM   4696 2HD2 LEU A 308      -1.507 -37.119  -4.442  1.00  0.94           H  
ATOM   4697 3HD2 LEU A 308      -1.987 -36.610  -6.074  1.00  0.94           H  
ATOM   4698  N   GLU A 309      -3.609 -40.843  -8.137  1.00  0.90           N  
ATOM   4699  CA  GLU A 309      -4.811 -40.978  -8.957  1.00  0.90           C  
ATOM   4700  C   GLU A 309      -5.568 -42.298  -8.714  1.00  0.90           C  
ATOM   4701  O   GLU A 309      -6.740 -42.414  -9.078  1.00  0.90           O  
ATOM   4702  CB  GLU A 309      -4.470 -40.877 -10.448  1.00  0.90           C  
ATOM   4703  CG  GLU A 309      -3.647 -42.052 -11.006  1.00  0.90           C  
ATOM   4704  CD  GLU A 309      -3.322 -41.928 -12.488  1.00  0.90           C  
ATOM   4705  OE1 GLU A 309      -3.834 -41.038 -13.121  1.00  0.90           O  
ATOM   4706  OE2 GLU A 309      -2.562 -42.734 -12.980  1.00  0.90           O  
ATOM   4707  H   GLU A 309      -2.716 -40.710  -8.584  1.00  0.90           H  
ATOM   4708  HA  GLU A 309      -5.480 -40.152  -8.703  1.00  0.90           H  
ATOM   4709 1HB  GLU A 309      -5.392 -40.809 -11.025  1.00  0.90           H  
ATOM   4710 2HB  GLU A 309      -3.906 -39.957 -10.626  1.00  0.90           H  
ATOM   4711 1HG  GLU A 309      -2.722 -42.136 -10.440  1.00  0.90           H  
ATOM   4712 2HG  GLU A 309      -4.213 -42.965 -10.859  1.00  0.90           H  
ATOM   4713  N   LYS A 310      -4.883 -43.319  -8.176  1.00  0.85           N  
ATOM   4714  CA  LYS A 310      -5.499 -44.613  -7.930  1.00  0.85           C  
ATOM   4715  C   LYS A 310      -5.948 -44.768  -6.479  1.00  0.85           C  
ATOM   4716  O   LYS A 310      -6.560 -45.775  -6.125  1.00  0.85           O  
ATOM   4717  CB  LYS A 310      -4.530 -45.760  -8.246  1.00  0.85           C  
ATOM   4718  CG  LYS A 310      -4.091 -45.882  -9.705  1.00  0.85           C  
ATOM   4719  CD  LYS A 310      -3.370 -47.227  -9.958  1.00  0.85           C  
ATOM   4720  CE  LYS A 310      -2.019 -47.305  -9.231  1.00  0.85           C  
ATOM   4721  NZ  LYS A 310      -1.258 -48.556  -9.570  1.00  0.85           N  
ATOM   4722  H   LYS A 310      -3.922 -43.189  -7.868  1.00  0.85           H  
ATOM   4723  HA  LYS A 310      -6.379 -44.704  -8.565  1.00  0.85           H  
ATOM   4724 1HB  LYS A 310      -3.630 -45.630  -7.641  1.00  0.85           H  
ATOM   4725 2HB  LYS A 310      -4.984 -46.705  -7.954  1.00  0.85           H  
ATOM   4726 1HG  LYS A 310      -4.960 -45.803 -10.359  1.00  0.85           H  
ATOM   4727 2HG  LYS A 310      -3.405 -45.068  -9.941  1.00  0.85           H  
ATOM   4728 1HD  LYS A 310      -4.003 -48.048  -9.617  1.00  0.85           H  
ATOM   4729 2HD  LYS A 310      -3.199 -47.347 -11.029  1.00  0.85           H  
ATOM   4730 1HE  LYS A 310      -1.414 -46.440  -9.502  1.00  0.85           H  
ATOM   4731 2HE  LYS A 310      -2.197 -47.287  -8.155  1.00  0.85           H  
ATOM   4732 1HZ  LYS A 310      -0.359 -48.567  -9.046  1.00  0.85           H  
ATOM   4733 2HZ  LYS A 310      -1.797 -49.366  -9.311  1.00  0.85           H  
ATOM   4734 3HZ  LYS A 310      -1.066 -48.585 -10.559  1.00  0.85           H  
ATOM   4735  N   ALA A 311      -5.568 -43.822  -5.620  1.00  0.79           N  
ATOM   4736  CA  ALA A 311      -5.829 -43.956  -4.193  1.00  0.79           C  
ATOM   4737  C   ALA A 311      -7.324 -43.999  -3.896  1.00  0.79           C  
ATOM   4738  O   ALA A 311      -8.107 -43.208  -4.441  1.00  0.79           O  
ATOM   4739  CB  ALA A 311      -5.160 -42.805  -3.447  1.00  0.79           C  
ATOM   4740  H   ALA A 311      -5.115 -42.974  -5.954  1.00  0.79           H  
ATOM   4741  HA  ALA A 311      -5.398 -44.901  -3.852  1.00  0.79           H  
ATOM   4742 1HB  ALA A 311      -5.327 -42.912  -2.374  1.00  0.79           H  
ATOM   4743 2HB  ALA A 311      -4.089 -42.817  -3.654  1.00  0.79           H  
ATOM   4744 3HB  ALA A 311      -5.576 -41.874  -3.790  1.00  0.79           H  
ATOM   4745  N   THR A 312      -7.706 -44.870  -2.966  1.00  0.73           N  
ATOM   4746  CA  THR A 312      -9.094 -44.988  -2.556  1.00  0.73           C  
ATOM   4747  C   THR A 312      -9.262 -44.815  -1.058  1.00  0.73           C  
ATOM   4748  O   THR A 312      -8.292 -44.854  -0.293  1.00  0.73           O  
ATOM   4749  CB  THR A 312      -9.663 -46.377  -2.890  1.00  0.73           C  
ATOM   4750  OG1 THR A 312      -9.042 -47.335  -2.021  1.00  0.73           O  
ATOM   4751  CG2 THR A 312      -9.373 -46.744  -4.326  1.00  0.73           C  
ATOM   4752  H   THR A 312      -7.025 -45.539  -2.593  1.00  0.73           H  
ATOM   4753  HA  THR A 312      -9.667 -44.232  -3.059  1.00  0.73           H  
ATOM   4754  HB  THR A 312     -10.739 -46.379  -2.725  1.00  0.73           H  
ATOM   4755  HG1 THR A 312      -8.052 -47.359  -2.210  1.00  0.73           H  
ATOM   4756 1HG2 THR A 312      -9.774 -47.731  -4.538  1.00  0.73           H  
ATOM   4757 2HG2 THR A 312      -9.832 -46.011  -4.990  1.00  0.73           H  
ATOM   4758 3HG2 THR A 312      -8.294 -46.751  -4.482  1.00  0.73           H  
ATOM   4759  N   LEU A 313     -10.511 -44.800  -0.621  1.00  0.68           N  
ATOM   4760  CA  LEU A 313     -10.800 -44.745   0.812  1.00  0.68           C  
ATOM   4761  C   LEU A 313     -10.227 -45.949   1.582  1.00  0.68           C  
ATOM   4762  O   LEU A 313     -10.133 -45.891   2.806  1.00  0.68           O  
ATOM   4763  CB  LEU A 313     -12.308 -44.705   1.103  1.00  0.68           C  
ATOM   4764  CG  LEU A 313     -13.079 -43.457   0.623  1.00  0.68           C  
ATOM   4765  CD1 LEU A 313     -14.552 -43.604   0.943  1.00  0.68           C  
ATOM   4766  CD2 LEU A 313     -12.521 -42.208   1.243  1.00  0.68           C  
ATOM   4767  H   LEU A 313     -11.252 -44.722  -1.322  1.00  0.68           H  
ATOM   4768  HA  LEU A 313     -10.348 -43.844   1.213  1.00  0.68           H  
ATOM   4769 1HB  LEU A 313     -12.768 -45.576   0.638  1.00  0.68           H  
ATOM   4770 2HB  LEU A 313     -12.450 -44.780   2.181  1.00  0.68           H  
ATOM   4771  HG  LEU A 313     -12.990 -43.401  -0.441  1.00  0.68           H  
ATOM   4772 1HD1 LEU A 313     -15.093 -42.730   0.569  1.00  0.68           H  
ATOM   4773 2HD1 LEU A 313     -14.940 -44.503   0.466  1.00  0.68           H  
ATOM   4774 3HD1 LEU A 313     -14.684 -43.677   2.024  1.00  0.68           H  
ATOM   4775 1HD2 LEU A 313     -13.067 -41.349   0.887  1.00  0.68           H  
ATOM   4776 2HD2 LEU A 313     -12.602 -42.257   2.313  1.00  0.68           H  
ATOM   4777 3HD2 LEU A 313     -11.498 -42.120   0.952  1.00  0.68           H  
ATOM   4778  N   GLU A 314      -9.901 -47.066   0.894  1.00  0.64           N  
ATOM   4779  CA  GLU A 314      -9.366 -48.239   1.586  1.00  0.64           C  
ATOM   4780  C   GLU A 314      -7.842 -48.163   1.723  1.00  0.64           C  
ATOM   4781  O   GLU A 314      -7.229 -48.996   2.392  1.00  0.64           O  
ATOM   4782  CB  GLU A 314      -9.761 -49.530   0.862  1.00  0.64           C  
ATOM   4783  CG  GLU A 314     -11.267 -49.804   0.855  1.00  0.64           C  
ATOM   4784  CD  GLU A 314     -11.655 -51.084   0.138  1.00  0.64           C  
ATOM   4785  OE1 GLU A 314     -10.787 -51.767  -0.354  1.00  0.64           O  
ATOM   4786  OE2 GLU A 314     -12.828 -51.374   0.089  1.00  0.64           O  
ATOM   4787  H   GLU A 314      -9.937 -47.092  -0.126  1.00  0.64           H  
ATOM   4788  HA  GLU A 314      -9.789 -48.268   2.590  1.00  0.64           H  
ATOM   4789 1HB  GLU A 314      -9.421 -49.479  -0.175  1.00  0.64           H  
ATOM   4790 2HB  GLU A 314      -9.263 -50.378   1.330  1.00  0.64           H  
ATOM   4791 1HG  GLU A 314     -11.615 -49.860   1.886  1.00  0.64           H  
ATOM   4792 2HG  GLU A 314     -11.768 -48.962   0.378  1.00  0.64           H  
ATOM   4793  N   ASP A 315      -7.237 -47.167   1.069  1.00  0.62           N  
ATOM   4794  CA  ASP A 315      -5.800 -46.930   1.113  1.00  0.62           C  
ATOM   4795  C   ASP A 315      -5.552 -45.869   2.178  1.00  0.62           C  
ATOM   4796  O   ASP A 315      -4.531 -45.858   2.876  1.00  0.62           O  
ATOM   4797  CB  ASP A 315      -5.297 -46.439  -0.247  1.00  0.62           C  
ATOM   4798  CG  ASP A 315      -5.500 -47.464  -1.366  1.00  0.62           C  
ATOM   4799  OD1 ASP A 315      -4.998 -48.560  -1.256  1.00  0.62           O  
ATOM   4800  OD2 ASP A 315      -6.212 -47.147  -2.311  1.00  0.62           O  
ATOM   4801  H   ASP A 315      -7.801 -46.513   0.540  1.00  0.62           H  
ATOM   4802  HA  ASP A 315      -5.284 -47.848   1.394  1.00  0.62           H  
ATOM   4803 1HB  ASP A 315      -5.808 -45.511  -0.510  1.00  0.62           H  
ATOM   4804 2HB  ASP A 315      -4.239 -46.215  -0.165  1.00  0.62           H  
ATOM   4805  N   LEU A 316      -6.526 -44.980   2.321  1.00  0.61           N  
ATOM   4806  CA  LEU A 316      -6.403 -43.922   3.305  1.00  0.61           C  
ATOM   4807  C   LEU A 316      -6.474 -44.557   4.690  1.00  0.61           C  
ATOM   4808  O   LEU A 316      -7.221 -45.515   4.895  1.00  0.61           O  
ATOM   4809  CB  LEU A 316      -7.547 -42.908   3.178  1.00  0.61           C  
ATOM   4810  CG  LEU A 316      -7.652 -42.144   1.865  1.00  0.61           C  
ATOM   4811  CD1 LEU A 316      -8.845 -41.244   1.890  1.00  0.61           C  
ATOM   4812  CD2 LEU A 316      -6.462 -41.361   1.656  1.00  0.61           C  
ATOM   4813  H   LEU A 316      -7.333 -45.018   1.701  1.00  0.61           H  
ATOM   4814  HA  LEU A 316      -5.442 -43.424   3.184  1.00  0.61           H  
ATOM   4815 1HB  LEU A 316      -8.487 -43.436   3.326  1.00  0.61           H  
ATOM   4816 2HB  LEU A 316      -7.421 -42.190   3.975  1.00  0.61           H  
ATOM   4817  HG  LEU A 316      -7.783 -42.856   1.061  1.00  0.61           H  
ATOM   4818 1HD1 LEU A 316      -8.941 -40.735   0.946  1.00  0.61           H  
ATOM   4819 2HD1 LEU A 316      -9.713 -41.825   2.079  1.00  0.61           H  
ATOM   4820 3HD1 LEU A 316      -8.731 -40.520   2.651  1.00  0.61           H  
ATOM   4821 1HD2 LEU A 316      -6.559 -40.827   0.721  1.00  0.61           H  
ATOM   4822 2HD2 LEU A 316      -6.371 -40.660   2.481  1.00  0.61           H  
ATOM   4823 3HD2 LEU A 316      -5.592 -42.015   1.626  1.00  0.61           H  
ATOM   4824  N   GLY A 317      -5.706 -44.042   5.637  1.00  0.62           N  
ATOM   4825  CA  GLY A 317      -5.794 -44.551   6.999  1.00  0.62           C  
ATOM   4826  C   GLY A 317      -6.874 -43.761   7.694  1.00  0.62           C  
ATOM   4827  O   GLY A 317      -7.558 -42.966   7.048  1.00  0.62           O  
ATOM   4828  H   GLY A 317      -5.089 -43.266   5.411  1.00  0.62           H  
ATOM   4829 1HA  GLY A 317      -6.040 -45.614   7.000  1.00  0.62           H  
ATOM   4830 2HA  GLY A 317      -4.841 -44.428   7.514  1.00  0.62           H  
ATOM   4831  N   GLN A 318      -7.047 -43.951   8.988  1.00  0.63           N  
ATOM   4832  CA  GLN A 318      -8.056 -43.167   9.695  1.00  0.63           C  
ATOM   4833  C   GLN A 318      -7.696 -42.988  11.154  1.00  0.63           C  
ATOM   4834  O   GLN A 318      -7.200 -43.904  11.797  1.00  0.63           O  
ATOM   4835  CB  GLN A 318      -9.469 -43.764   9.551  1.00  0.63           C  
ATOM   4836  CG  GLN A 318     -10.576 -42.873  10.185  1.00  0.63           C  
ATOM   4837  CD  GLN A 318     -11.962 -43.312   9.866  1.00  0.63           C  
ATOM   4838  OE1 GLN A 318     -12.214 -44.499   9.627  1.00  0.63           O  
ATOM   4839  NE2 GLN A 318     -12.904 -42.362   9.852  1.00  0.63           N  
ATOM   4840  H   GLN A 318      -6.474 -44.648   9.470  1.00  0.63           H  
ATOM   4841  HA  GLN A 318      -8.075 -42.178   9.251  1.00  0.63           H  
ATOM   4842 1HB  GLN A 318      -9.705 -43.895   8.493  1.00  0.63           H  
ATOM   4843 2HB  GLN A 318      -9.501 -44.743  10.027  1.00  0.63           H  
ATOM   4844 1HG  GLN A 318     -10.466 -42.876  11.268  1.00  0.63           H  
ATOM   4845 2HG  GLN A 318     -10.474 -41.865   9.813  1.00  0.63           H  
ATOM   4846 1HE2 GLN A 318     -13.845 -42.610   9.644  1.00  0.63           H  
ATOM   4847 2HE2 GLN A 318     -12.668 -41.376  10.052  1.00  0.63           H  
ATOM   4848  N   ALA A 319      -7.957 -41.810  11.684  1.00  0.65           N  
ATOM   4849  CA  ALA A 319      -7.671 -41.562  13.092  1.00  0.65           C  
ATOM   4850  C   ALA A 319      -8.904 -41.046  13.799  1.00  0.65           C  
ATOM   4851  O   ALA A 319      -9.815 -40.532  13.159  1.00  0.65           O  
ATOM   4852  CB  ALA A 319      -6.523 -40.586  13.234  1.00  0.65           C  
ATOM   4853  H   ALA A 319      -8.359 -41.082  11.084  1.00  0.65           H  
ATOM   4854  HA  ALA A 319      -7.395 -42.506  13.562  1.00  0.65           H  
ATOM   4855 1HB  ALA A 319      -6.310 -40.426  14.291  1.00  0.65           H  
ATOM   4856 2HB  ALA A 319      -5.647 -40.999  12.745  1.00  0.65           H  
ATOM   4857 3HB  ALA A 319      -6.796 -39.649  12.771  1.00  0.65           H  
ATOM   4858  N   LYS A 320      -8.938 -41.202  15.123  1.00  0.66           N  
ATOM   4859  CA  LYS A 320     -10.057 -40.707  15.933  1.00  0.66           C  
ATOM   4860  C   LYS A 320      -9.924 -39.230  16.291  1.00  0.66           C  
ATOM   4861  O   LYS A 320     -10.819 -38.672  16.924  1.00  0.66           O  
ATOM   4862  CB  LYS A 320     -10.170 -41.489  17.224  1.00  0.66           C  
ATOM   4863  CG  LYS A 320     -10.483 -42.966  17.052  1.00  0.66           C  
ATOM   4864  CD  LYS A 320     -10.552 -43.650  18.403  1.00  0.66           C  
ATOM   4865  CE  LYS A 320     -10.733 -45.146  18.279  1.00  0.66           C  
ATOM   4866  NZ  LYS A 320     -10.558 -45.807  19.588  1.00  0.66           N  
ATOM   4867  H   LYS A 320      -8.168 -41.700  15.577  1.00  0.66           H  
ATOM   4868  HA  LYS A 320     -10.979 -40.825  15.360  1.00  0.66           H  
ATOM   4869 1HB  LYS A 320      -9.255 -41.385  17.782  1.00  0.66           H  
ATOM   4870 2HB  LYS A 320     -10.966 -41.055  17.829  1.00  0.66           H  
ATOM   4871 1HG  LYS A 320     -11.430 -43.089  16.527  1.00  0.66           H  
ATOM   4872 2HG  LYS A 320      -9.688 -43.434  16.463  1.00  0.66           H  
ATOM   4873 1HD  LYS A 320      -9.663 -43.445  18.975  1.00  0.66           H  
ATOM   4874 2HD  LYS A 320     -11.402 -43.253  18.955  1.00  0.66           H  
ATOM   4875 1HE  LYS A 320     -11.729 -45.362  17.900  1.00  0.66           H  
ATOM   4876 2HE  LYS A 320      -9.993 -45.542  17.588  1.00  0.66           H  
ATOM   4877 1HZ  LYS A 320     -10.663 -46.800  19.494  1.00  0.66           H  
ATOM   4878 2HZ  LYS A 320      -9.592 -45.588  19.905  1.00  0.66           H  
ATOM   4879 3HZ  LYS A 320     -11.222 -45.456  20.252  1.00  0.66           H  
ATOM   4880  N   ARG A 321      -8.746 -38.657  16.023  1.00  0.68           N  
ATOM   4881  CA  ARG A 321      -8.459 -37.226  16.186  1.00  0.68           C  
ATOM   4882  C   ARG A 321      -7.065 -36.895  15.667  1.00  0.68           C  
ATOM   4883  O   ARG A 321      -6.110 -37.643  15.933  1.00  0.68           O  
ATOM   4884  CB  ARG A 321      -8.599 -36.727  17.625  1.00  0.68           C  
ATOM   4885  CG  ARG A 321      -8.345 -35.196  17.821  1.00  0.68           C  
ATOM   4886  CD  ARG A 321      -8.598 -34.752  19.238  1.00  0.68           C  
ATOM   4887  NE  ARG A 321      -8.450 -33.294  19.414  1.00  0.68           N  
ATOM   4888  CZ  ARG A 321      -7.296 -32.651  19.728  1.00  0.68           C  
ATOM   4889  NH1 ARG A 321      -6.178 -33.297  19.904  1.00  0.68           N  
ATOM   4890  NH2 ARG A 321      -7.260 -31.345  19.874  1.00  0.68           N  
ATOM   4891  H   ARG A 321      -8.053 -39.229  15.573  1.00  0.68           H  
ATOM   4892  HA  ARG A 321      -9.177 -36.666  15.585  1.00  0.68           H  
ATOM   4893 1HB  ARG A 321      -9.602 -36.902  17.985  1.00  0.68           H  
ATOM   4894 2HB  ARG A 321      -7.930 -37.264  18.271  1.00  0.68           H  
ATOM   4895 1HG  ARG A 321      -7.304 -34.968  17.591  1.00  0.68           H  
ATOM   4896 2HG  ARG A 321      -8.998 -34.629  17.149  1.00  0.68           H  
ATOM   4897 1HD  ARG A 321      -9.611 -35.027  19.529  1.00  0.68           H  
ATOM   4898 2HD  ARG A 321      -7.897 -35.244  19.901  1.00  0.68           H  
ATOM   4899  HE  ARG A 321      -9.278 -32.730  19.298  1.00  0.68           H  
ATOM   4900 1HH1 ARG A 321      -6.149 -34.303  19.828  1.00  0.68           H  
ATOM   4901 2HH1 ARG A 321      -5.338 -32.749  20.150  1.00  0.68           H  
ATOM   4902 1HH2 ARG A 321      -8.088 -30.782  19.779  1.00  0.68           H  
ATOM   4903 2HH2 ARG A 321      -6.350 -30.923  20.107  1.00  0.68           H  
ATOM   4904  N   VAL A 322      -6.948 -35.770  14.958  1.00  0.70           N  
ATOM   4905  CA  VAL A 322      -5.639 -35.234  14.565  1.00  0.70           C  
ATOM   4906  C   VAL A 322      -5.524 -33.746  14.874  1.00  0.70           C  
ATOM   4907  O   VAL A 322      -6.416 -32.960  14.542  1.00  0.70           O  
ATOM   4908  CB  VAL A 322      -5.312 -35.446  13.069  1.00  0.70           C  
ATOM   4909  CG1 VAL A 322      -3.960 -34.777  12.757  1.00  0.70           C  
ATOM   4910  CG2 VAL A 322      -5.266 -36.941  12.749  1.00  0.70           C  
ATOM   4911  H   VAL A 322      -7.799 -35.247  14.737  1.00  0.70           H  
ATOM   4912  HA  VAL A 322      -4.875 -35.754  15.141  1.00  0.70           H  
ATOM   4913  HB  VAL A 322      -6.069 -34.960  12.461  1.00  0.70           H  
ATOM   4914 1HG1 VAL A 322      -3.717 -34.874  11.744  1.00  0.70           H  
ATOM   4915 2HG1 VAL A 322      -4.020 -33.728  12.980  1.00  0.70           H  
ATOM   4916 3HG1 VAL A 322      -3.177 -35.234  13.359  1.00  0.70           H  
ATOM   4917 1HG2 VAL A 322      -5.036 -37.091  11.702  1.00  0.70           H  
ATOM   4918 2HG2 VAL A 322      -4.508 -37.408  13.358  1.00  0.70           H  
ATOM   4919 3HG2 VAL A 322      -6.222 -37.386  12.971  1.00  0.70           H  
ATOM   4920  N   GLU A 323      -4.414 -33.361  15.499  1.00  0.73           N  
ATOM   4921  CA  GLU A 323      -4.156 -31.953  15.787  1.00  0.73           C  
ATOM   4922  C   GLU A 323      -2.889 -31.490  15.082  1.00  0.73           C  
ATOM   4923  O   GLU A 323      -1.846 -32.145  15.155  1.00  0.73           O  
ATOM   4924  CB  GLU A 323      -4.073 -31.711  17.294  1.00  0.73           C  
ATOM   4925  CG  GLU A 323      -3.779 -30.243  17.692  1.00  0.73           C  
ATOM   4926  CD  GLU A 323      -3.860 -29.970  19.209  1.00  0.73           C  
ATOM   4927  OE1 GLU A 323      -4.245 -30.852  19.966  1.00  0.73           O  
ATOM   4928  OE2 GLU A 323      -3.537 -28.869  19.610  1.00  0.73           O  
ATOM   4929  H   GLU A 323      -3.721 -34.072  15.741  1.00  0.73           H  
ATOM   4930  HA  GLU A 323      -4.983 -31.361  15.402  1.00  0.73           H  
ATOM   4931 1HB  GLU A 323      -5.019 -31.985  17.741  1.00  0.73           H  
ATOM   4932 2HB  GLU A 323      -3.302 -32.347  17.727  1.00  0.73           H  
ATOM   4933 1HG  GLU A 323      -2.774 -29.986  17.349  1.00  0.73           H  
ATOM   4934 2HG  GLU A 323      -4.473 -29.590  17.170  1.00  0.73           H  
ATOM   4935  N   VAL A 324      -2.988 -30.381  14.350  1.00  0.76           N  
ATOM   4936  CA  VAL A 324      -1.833 -29.872  13.621  1.00  0.76           C  
ATOM   4937  C   VAL A 324      -1.492 -28.422  13.936  1.00  0.76           C  
ATOM   4938  O   VAL A 324      -2.300 -27.524  13.728  1.00  0.76           O  
ATOM   4939  CB  VAL A 324      -2.066 -29.958  12.113  1.00  0.76           C  
ATOM   4940  CG1 VAL A 324      -0.876 -29.410  11.414  1.00  0.76           C  
ATOM   4941  CG2 VAL A 324      -2.348 -31.368  11.693  1.00  0.76           C  
ATOM   4942  H   VAL A 324      -3.879 -29.889  14.310  1.00  0.76           H  
ATOM   4943  HA  VAL A 324      -0.971 -30.483  13.875  1.00  0.76           H  
ATOM   4944  HB  VAL A 324      -2.897 -29.337  11.853  1.00  0.76           H  
ATOM   4945 1HG1 VAL A 324      -1.065 -29.435  10.373  1.00  0.76           H  
ATOM   4946 2HG1 VAL A 324      -0.708 -28.385  11.724  1.00  0.76           H  
ATOM   4947 3HG1 VAL A 324       0.008 -30.010  11.653  1.00  0.76           H  
ATOM   4948 1HG2 VAL A 324      -2.514 -31.405  10.621  1.00  0.76           H  
ATOM   4949 2HG2 VAL A 324      -1.498 -31.971  11.951  1.00  0.76           H  
ATOM   4950 3HG2 VAL A 324      -3.228 -31.728  12.202  1.00  0.76           H  
ATOM   4951  N   ALA A 325      -0.277 -28.199  14.401  1.00  0.79           N  
ATOM   4952  CA  ALA A 325       0.243 -26.885  14.746  1.00  0.79           C  
ATOM   4953  C   ALA A 325       1.225 -26.441  13.706  1.00  0.79           C  
ATOM   4954  O   ALA A 325       1.713 -27.252  12.924  1.00  0.79           O  
ATOM   4955  CB  ALA A 325       0.937 -26.906  16.079  1.00  0.79           C  
ATOM   4956  H   ALA A 325       0.337 -28.998  14.513  1.00  0.79           H  
ATOM   4957  HA  ALA A 325      -0.583 -26.178  14.766  1.00  0.79           H  
ATOM   4958 1HB  ALA A 325       1.312 -25.914  16.317  1.00  0.79           H  
ATOM   4959 2HB  ALA A 325       0.254 -27.225  16.852  1.00  0.79           H  
ATOM   4960 3HB  ALA A 325       1.757 -27.601  16.017  1.00  0.79           H  
ATOM   4961  N   LYS A 326       1.626 -25.186  13.758  1.00  0.81           N  
ATOM   4962  CA  LYS A 326       2.666 -24.726  12.842  1.00  0.81           C  
ATOM   4963  C   LYS A 326       3.989 -25.520  12.992  1.00  0.81           C  
ATOM   4964  O   LYS A 326       4.773 -25.596  12.047  1.00  0.81           O  
ATOM   4965  CB  LYS A 326       2.904 -23.237  13.062  1.00  0.81           C  
ATOM   4966  CG  LYS A 326       3.504 -22.931  14.384  1.00  0.81           C  
ATOM   4967  CD  LYS A 326       3.699 -21.463  14.637  1.00  0.81           C  
ATOM   4968  CE  LYS A 326       4.393 -21.291  15.977  1.00  0.81           C  
ATOM   4969  NZ  LYS A 326       4.615 -19.892  16.336  1.00  0.81           N  
ATOM   4970  H   LYS A 326       1.190 -24.541  14.409  1.00  0.81           H  
ATOM   4971  HA  LYS A 326       2.316 -24.873  11.821  1.00  0.81           H  
ATOM   4972 1HB  LYS A 326       3.556 -22.847  12.282  1.00  0.81           H  
ATOM   4973 2HB  LYS A 326       1.964 -22.701  13.008  1.00  0.81           H  
ATOM   4974 1HG  LYS A 326       2.888 -23.355  15.178  1.00  0.81           H  
ATOM   4975 2HG  LYS A 326       4.455 -23.382  14.414  1.00  0.81           H  
ATOM   4976 1HD  LYS A 326       4.316 -21.028  13.851  1.00  0.81           H  
ATOM   4977 2HD  LYS A 326       2.734 -20.955  14.657  1.00  0.81           H  
ATOM   4978 1HE  LYS A 326       3.786 -21.755  16.754  1.00  0.81           H  
ATOM   4979 2HE  LYS A 326       5.362 -21.797  15.940  1.00  0.81           H  
ATOM   4980 1HZ  LYS A 326       5.090 -19.915  17.246  1.00  0.81           H  
ATOM   4981 2HZ  LYS A 326       5.201 -19.446  15.658  1.00  0.81           H  
ATOM   4982 3HZ  LYS A 326       3.745 -19.403  16.413  1.00  0.81           H  
ATOM   4983  N   GLU A 327       4.230 -26.127  14.168  1.00  0.82           N  
ATOM   4984  CA  GLU A 327       5.437 -26.930  14.393  1.00  0.82           C  
ATOM   4985  C   GLU A 327       5.187 -28.399  14.748  1.00  0.82           C  
ATOM   4986  O   GLU A 327       6.096 -29.046  15.264  1.00  0.82           O  
ATOM   4987  CB  GLU A 327       6.341 -26.344  15.490  1.00  0.82           C  
ATOM   4988  CG  GLU A 327       6.967 -24.984  15.189  1.00  0.82           C  
ATOM   4989  CD  GLU A 327       7.961 -24.540  16.230  1.00  0.82           C  
ATOM   4990  OE1 GLU A 327       8.187 -25.274  17.158  1.00  0.82           O  
ATOM   4991  OE2 GLU A 327       8.492 -23.463  16.094  1.00  0.82           O  
ATOM   4992  H   GLU A 327       3.557 -26.033  14.912  1.00  0.82           H  
ATOM   4993  HA  GLU A 327       6.013 -26.928  13.467  1.00  0.82           H  
ATOM   4994 1HB  GLU A 327       5.763 -26.244  16.410  1.00  0.82           H  
ATOM   4995 2HB  GLU A 327       7.153 -27.041  15.693  1.00  0.82           H  
ATOM   4996 1HG  GLU A 327       7.451 -25.019  14.214  1.00  0.82           H  
ATOM   4997 2HG  GLU A 327       6.206 -24.257  15.153  1.00  0.82           H  
ATOM   4998  N   HIS A 328       3.971 -28.919  14.573  1.00  0.80           N  
ATOM   4999  CA  HIS A 328       3.790 -30.352  14.871  1.00  0.80           C  
ATOM   5000  C   HIS A 328       2.507 -30.974  14.338  1.00  0.80           C  
ATOM   5001  O   HIS A 328       1.487 -30.312  14.163  1.00  0.80           O  
ATOM   5002  CB  HIS A 328       3.920 -30.675  16.390  1.00  0.80           C  
ATOM   5003  CG  HIS A 328       2.934 -30.001  17.322  1.00  0.80           C  
ATOM   5004  ND1 HIS A 328       1.650 -30.482  17.547  1.00  0.80           N  
ATOM   5005  CD2 HIS A 328       3.070 -28.911  18.116  1.00  0.80           C  
ATOM   5006  CE1 HIS A 328       1.037 -29.703  18.422  1.00  0.80           C  
ATOM   5007  NE2 HIS A 328       1.877 -28.745  18.788  1.00  0.80           N  
ATOM   5008  H   HIS A 328       3.228 -28.369  14.147  1.00  0.80           H  
ATOM   5009  HA  HIS A 328       4.597 -30.892  14.380  1.00  0.80           H  
ATOM   5010 1HB  HIS A 328       3.779 -31.750  16.519  1.00  0.80           H  
ATOM   5011 2HB  HIS A 328       4.919 -30.466  16.746  1.00  0.80           H  
ATOM   5012  HD2 HIS A 328       3.960 -28.284  18.206  1.00  0.80           H  
ATOM   5013  HE1 HIS A 328       0.013 -29.832  18.786  1.00  0.80           H  
ATOM   5014  HE2 HIS A 328       1.679 -28.009  19.453  1.00  0.80           H  
ATOM   5015  N   THR A 329       2.546 -32.287  14.176  1.00  0.77           N  
ATOM   5016  CA  THR A 329       1.360 -33.063  13.836  1.00  0.77           C  
ATOM   5017  C   THR A 329       1.192 -34.185  14.836  1.00  0.77           C  
ATOM   5018  O   THR A 329       2.122 -34.970  15.059  1.00  0.77           O  
ATOM   5019  CB  THR A 329       1.439 -33.640  12.403  1.00  0.77           C  
ATOM   5020  OG1 THR A 329       1.536 -32.563  11.446  1.00  0.77           O  
ATOM   5021  CG2 THR A 329       0.212 -34.547  12.072  1.00  0.77           C  
ATOM   5022  H   THR A 329       3.437 -32.752  14.332  1.00  0.77           H  
ATOM   5023  HA  THR A 329       0.482 -32.422  13.903  1.00  0.77           H  
ATOM   5024  HB  THR A 329       2.342 -34.244  12.321  1.00  0.77           H  
ATOM   5025  HG1 THR A 329       2.426 -32.131  11.502  1.00  0.77           H  
ATOM   5026 1HG2 THR A 329       0.317 -34.943  11.061  1.00  0.77           H  
ATOM   5027 2HG2 THR A 329       0.170 -35.375  12.781  1.00  0.77           H  
ATOM   5028 3HG2 THR A 329      -0.702 -33.987  12.140  1.00  0.77           H  
ATOM   5029  N   THR A 330       0.014 -34.274  15.443  1.00  0.74           N  
ATOM   5030  CA  THR A 330      -0.192 -35.325  16.415  1.00  0.74           C  
ATOM   5031  C   THR A 330      -1.396 -36.154  16.012  1.00  0.74           C  
ATOM   5032  O   THR A 330      -2.496 -35.631  15.800  1.00  0.74           O  
ATOM   5033  CB  THR A 330      -0.452 -34.758  17.828  1.00  0.74           C  
ATOM   5034  OG1 THR A 330       0.628 -33.877  18.209  1.00  0.74           O  
ATOM   5035  CG2 THR A 330      -0.490 -35.934  18.825  1.00  0.74           C  
ATOM   5036  H   THR A 330      -0.717 -33.590  15.254  1.00  0.74           H  
ATOM   5037  HA  THR A 330       0.675 -35.980  16.441  1.00  0.74           H  
ATOM   5038  HB  THR A 330      -1.396 -34.212  17.850  1.00  0.74           H  
ATOM   5039  HG1 THR A 330       0.580 -33.056  17.688  1.00  0.74           H  
ATOM   5040 1HG2 THR A 330      -0.656 -35.566  19.826  1.00  0.74           H  
ATOM   5041 2HG2 THR A 330      -1.282 -36.611  18.552  1.00  0.74           H  
ATOM   5042 3HG2 THR A 330       0.458 -36.468  18.790  1.00  0.74           H  
ATOM   5043  N   ILE A 331      -1.189 -37.453  15.935  1.00  0.71           N  
ATOM   5044  CA  ILE A 331      -2.272 -38.364  15.637  1.00  0.71           C  
ATOM   5045  C   ILE A 331      -2.571 -38.999  16.973  1.00  0.71           C  
ATOM   5046  O   ILE A 331      -1.685 -39.579  17.594  1.00  0.71           O  
ATOM   5047  CB  ILE A 331      -1.886 -39.392  14.556  1.00  0.71           C  
ATOM   5048  CG1 ILE A 331      -1.509 -38.649  13.230  1.00  0.71           C  
ATOM   5049  CG2 ILE A 331      -3.051 -40.345  14.337  1.00  0.71           C  
ATOM   5050  CD1 ILE A 331      -0.891 -39.534  12.172  1.00  0.71           C  
ATOM   5051  H   ILE A 331      -0.258 -37.818  16.133  1.00  0.71           H  
ATOM   5052  HA  ILE A 331      -3.152 -37.813  15.308  1.00  0.71           H  
ATOM   5053  HB  ILE A 331      -1.007 -39.952  14.879  1.00  0.71           H  
ATOM   5054 1HG1 ILE A 331      -2.403 -38.199  12.811  1.00  0.71           H  
ATOM   5055 2HG1 ILE A 331      -0.799 -37.854  13.463  1.00  0.71           H  
ATOM   5056 1HG2 ILE A 331      -2.790 -41.072  13.579  1.00  0.71           H  
ATOM   5057 2HG2 ILE A 331      -3.288 -40.861  15.270  1.00  0.71           H  
ATOM   5058 3HG2 ILE A 331      -3.908 -39.770  14.011  1.00  0.71           H  
ATOM   5059 1HD1 ILE A 331      -0.658 -38.942  11.286  1.00  0.71           H  
ATOM   5060 2HD1 ILE A 331       0.026 -39.981  12.561  1.00  0.71           H  
ATOM   5061 3HD1 ILE A 331      -1.590 -40.319  11.907  1.00  0.71           H  
ATOM   5062  N   ILE A 332      -3.793 -38.846  17.452  1.00  0.70           N  
ATOM   5063  CA  ILE A 332      -4.116 -39.280  18.803  1.00  0.70           C  
ATOM   5064  C   ILE A 332      -4.364 -40.772  18.933  1.00  0.70           C  
ATOM   5065  O   ILE A 332      -3.805 -41.424  19.799  1.00  0.70           O  
ATOM   5066  CB  ILE A 332      -5.341 -38.507  19.276  1.00  0.70           C  
ATOM   5067  CG1 ILE A 332      -5.033 -37.020  19.251  1.00  0.70           C  
ATOM   5068  CG2 ILE A 332      -5.768 -38.936  20.640  1.00  0.70           C  
ATOM   5069  CD1 ILE A 332      -3.910 -36.632  20.132  1.00  0.70           C  
ATOM   5070  H   ILE A 332      -4.512 -38.384  16.888  1.00  0.70           H  
ATOM   5071  HA  ILE A 332      -3.279 -39.022  19.448  1.00  0.70           H  
ATOM   5072  HB  ILE A 332      -6.155 -38.680  18.578  1.00  0.70           H  
ATOM   5073 1HG1 ILE A 332      -4.783 -36.738  18.224  1.00  0.70           H  
ATOM   5074 2HG1 ILE A 332      -5.910 -36.469  19.557  1.00  0.70           H  
ATOM   5075 1HG2 ILE A 332      -6.649 -38.368  20.942  1.00  0.70           H  
ATOM   5076 2HG2 ILE A 332      -6.012 -39.985  20.598  1.00  0.70           H  
ATOM   5077 3HG2 ILE A 332      -4.960 -38.766  21.356  1.00  0.70           H  
ATOM   5078 1HD1 ILE A 332      -3.740 -35.558  20.049  1.00  0.70           H  
ATOM   5079 2HD1 ILE A 332      -4.161 -36.883  21.163  1.00  0.70           H  
ATOM   5080 3HD1 ILE A 332      -3.022 -37.166  19.837  1.00  0.70           H  
ATOM   5081  N   ASP A 333      -5.176 -41.317  18.052  1.00  0.71           N  
ATOM   5082  CA  ASP A 333      -5.489 -42.740  18.069  1.00  0.71           C  
ATOM   5083  C   ASP A 333      -5.718 -43.208  16.660  1.00  0.71           C  
ATOM   5084  O   ASP A 333      -6.725 -42.879  16.024  1.00  0.71           O  
ATOM   5085  CB  ASP A 333      -6.709 -43.059  18.932  1.00  0.71           C  
ATOM   5086  CG  ASP A 333      -7.046 -44.626  19.078  1.00  0.71           C  
ATOM   5087  OD1 ASP A 333      -6.531 -45.448  18.329  1.00  0.71           O  
ATOM   5088  OD2 ASP A 333      -7.879 -44.952  19.934  1.00  0.71           O  
ATOM   5089  H   ASP A 333      -5.584 -40.724  17.350  1.00  0.71           H  
ATOM   5090  HA  ASP A 333      -4.637 -43.280  18.477  1.00  0.71           H  
ATOM   5091 1HB  ASP A 333      -6.565 -42.637  19.922  1.00  0.71           H  
ATOM   5092 2HB  ASP A 333      -7.552 -42.571  18.508  1.00  0.71           H  
ATOM   5093  N   GLY A 334      -4.751 -43.942  16.140  1.00  0.72           N  
ATOM   5094  CA  GLY A 334      -4.821 -44.360  14.748  1.00  0.72           C  
ATOM   5095  C   GLY A 334      -5.734 -45.563  14.521  1.00  0.72           C  
ATOM   5096  O   GLY A 334      -5.921 -46.004  13.392  1.00  0.72           O  
ATOM   5097  H   GLY A 334      -3.956 -44.203  16.733  1.00  0.72           H  
ATOM   5098 1HA  GLY A 334      -5.170 -43.526  14.142  1.00  0.72           H  
ATOM   5099 2HA  GLY A 334      -3.827 -44.592  14.401  1.00  0.72           H  
ATOM   5100  N   ALA A 335      -6.258 -46.159  15.588  1.00  0.73           N  
ATOM   5101  CA  ALA A 335      -7.130 -47.319  15.441  1.00  0.73           C  
ATOM   5102  C   ALA A 335      -6.533 -48.395  14.522  1.00  0.73           C  
ATOM   5103  O   ALA A 335      -7.268 -49.045  13.772  1.00  0.73           O  
ATOM   5104  CB  ALA A 335      -8.473 -46.870  14.882  1.00  0.73           C  
ATOM   5105  H   ALA A 335      -6.106 -45.783  16.531  1.00  0.73           H  
ATOM   5106  HA  ALA A 335      -7.274 -47.755  16.430  1.00  0.73           H  
ATOM   5107 1HB  ALA A 335      -9.136 -47.728  14.808  1.00  0.73           H  
ATOM   5108 2HB  ALA A 335      -8.905 -46.128  15.547  1.00  0.73           H  
ATOM   5109 3HB  ALA A 335      -8.338 -46.432  13.893  1.00  0.73           H  
ATOM   5110  N   GLY A 336      -5.216 -48.599  14.593  1.00  0.74           N  
ATOM   5111  CA  GLY A 336      -4.544 -49.561  13.735  1.00  0.74           C  
ATOM   5112  C   GLY A 336      -4.502 -50.922  14.383  1.00  0.74           C  
ATOM   5113  O   GLY A 336      -5.175 -51.158  15.383  1.00  0.74           O  
ATOM   5114  H   GLY A 336      -4.665 -48.037  15.229  1.00  0.74           H  
ATOM   5115 1HA  GLY A 336      -5.059 -49.616  12.776  1.00  0.74           H  
ATOM   5116 2HA  GLY A 336      -3.529 -49.218  13.529  1.00  0.74           H  
ATOM   5117  N   ASP A 337      -3.722 -51.827  13.802  1.00  0.73           N  
ATOM   5118  CA  ASP A 337      -3.575 -53.186  14.316  1.00  0.73           C  
ATOM   5119  C   ASP A 337      -2.345 -53.273  15.229  1.00  0.73           C  
ATOM   5120  O   ASP A 337      -1.219 -53.208  14.723  1.00  0.73           O  
ATOM   5121  CB  ASP A 337      -3.465 -54.189  13.162  1.00  0.73           C  
ATOM   5122  CG  ASP A 337      -3.360 -55.679  13.601  1.00  0.73           C  
ATOM   5123  OD1 ASP A 337      -3.002 -55.961  14.743  1.00  0.73           O  
ATOM   5124  OD2 ASP A 337      -3.639 -56.519  12.775  1.00  0.73           O  
ATOM   5125  H   ASP A 337      -3.210 -51.550  12.976  1.00  0.73           H  
ATOM   5126  HA  ASP A 337      -4.480 -53.443  14.851  1.00  0.73           H  
ATOM   5127 1HB  ASP A 337      -4.340 -54.088  12.518  1.00  0.73           H  
ATOM   5128 2HB  ASP A 337      -2.592 -53.947  12.557  1.00  0.73           H  
ATOM   5129  N   PRO A 338      -2.501 -53.435  16.561  1.00  0.71           N  
ATOM   5130  CA  PRO A 338      -1.429 -53.492  17.534  1.00  0.71           C  
ATOM   5131  C   PRO A 338      -0.357 -54.495  17.145  1.00  0.71           C  
ATOM   5132  O   PRO A 338       0.800 -54.338  17.520  1.00  0.71           O  
ATOM   5133  CB  PRO A 338      -2.149 -53.952  18.804  1.00  0.71           C  
ATOM   5134  CG  PRO A 338      -3.542 -53.437  18.645  1.00  0.71           C  
ATOM   5135  CD  PRO A 338      -3.842 -53.599  17.168  1.00  0.71           C  
ATOM   5136  HA  PRO A 338      -1.010 -52.490  17.677  1.00  0.71           H  
ATOM   5137 1HB  PRO A 338      -2.102 -55.050  18.887  1.00  0.71           H  
ATOM   5138 2HB  PRO A 338      -1.644 -53.538  19.691  1.00  0.71           H  
ATOM   5139 1HG  PRO A 338      -4.235 -53.997  19.287  1.00  0.71           H  
ATOM   5140 2HG  PRO A 338      -3.585 -52.377  18.972  1.00  0.71           H  
ATOM   5141 1HD  PRO A 338      -4.253 -54.597  16.936  1.00  0.71           H  
ATOM   5142 2HD  PRO A 338      -4.511 -52.796  16.905  1.00  0.71           H  
ATOM   5143  N   ALA A 339      -0.727 -55.561  16.423  1.00  0.68           N  
ATOM   5144  CA  ALA A 339       0.259 -56.562  16.040  1.00  0.68           C  
ATOM   5145  C   ALA A 339       1.321 -55.976  15.123  1.00  0.68           C  
ATOM   5146  O   ALA A 339       2.496 -56.336  15.202  1.00  0.68           O  
ATOM   5147  CB  ALA A 339      -0.419 -57.728  15.351  1.00  0.68           C  
ATOM   5148  H   ALA A 339      -1.686 -55.674  16.068  1.00  0.68           H  
ATOM   5149  HA  ALA A 339       0.750 -56.913  16.948  1.00  0.68           H  
ATOM   5150 1HB  ALA A 339       0.320 -58.482  15.092  1.00  0.68           H  
ATOM   5151 2HB  ALA A 339      -1.165 -58.158  16.016  1.00  0.68           H  
ATOM   5152 3HB  ALA A 339      -0.910 -57.373  14.442  1.00  0.68           H  
ATOM   5153  N   LYS A 340       0.899 -55.076  14.233  1.00  0.66           N  
ATOM   5154  CA  LYS A 340       1.796 -54.491  13.252  1.00  0.66           C  
ATOM   5155  C   LYS A 340       2.533 -53.336  13.885  1.00  0.66           C  
ATOM   5156  O   LYS A 340       3.691 -53.055  13.562  1.00  0.66           O  
ATOM   5157  CB  LYS A 340       1.019 -54.032  12.029  1.00  0.66           C  
ATOM   5158  CG  LYS A 340       0.416 -55.155  11.210  1.00  0.66           C  
ATOM   5159  CD  LYS A 340      -0.338 -54.611  10.006  1.00  0.66           C  
ATOM   5160  CE  LYS A 340      -0.953 -55.737   9.184  1.00  0.66           C  
ATOM   5161  NZ  LYS A 340      -1.732 -55.217   8.027  1.00  0.66           N  
ATOM   5162  H   LYS A 340      -0.070 -54.765  14.261  1.00  0.66           H  
ATOM   5163  HA  LYS A 340       2.526 -55.239  12.946  1.00  0.66           H  
ATOM   5164 1HB  LYS A 340       0.201 -53.382  12.350  1.00  0.66           H  
ATOM   5165 2HB  LYS A 340       1.671 -53.452  11.377  1.00  0.66           H  
ATOM   5166 1HG  LYS A 340       1.204 -55.827  10.872  1.00  0.66           H  
ATOM   5167 2HG  LYS A 340      -0.280 -55.720  11.838  1.00  0.66           H  
ATOM   5168 1HD  LYS A 340      -1.134 -53.947  10.349  1.00  0.66           H  
ATOM   5169 2HD  LYS A 340       0.344 -54.038   9.376  1.00  0.66           H  
ATOM   5170 1HE  LYS A 340      -0.159 -56.382   8.813  1.00  0.66           H  
ATOM   5171 2HE  LYS A 340      -1.618 -56.323   9.823  1.00  0.66           H  
ATOM   5172 1HZ  LYS A 340      -2.124 -55.990   7.508  1.00  0.66           H  
ATOM   5173 2HZ  LYS A 340      -2.479 -54.627   8.368  1.00  0.66           H  
ATOM   5174 3HZ  LYS A 340      -1.126 -54.680   7.423  1.00  0.66           H  
ATOM   5175  N   ILE A 341       1.861 -52.669  14.819  1.00  0.64           N  
ATOM   5176  CA  ILE A 341       2.493 -51.560  15.509  1.00  0.64           C  
ATOM   5177  C   ILE A 341       3.644 -52.107  16.336  1.00  0.64           C  
ATOM   5178  O   ILE A 341       4.778 -51.642  16.225  1.00  0.64           O  
ATOM   5179  CB  ILE A 341       1.481 -50.811  16.396  1.00  0.64           C  
ATOM   5180  CG1 ILE A 341       0.427 -50.111  15.500  1.00  0.64           C  
ATOM   5181  CG2 ILE A 341       2.181 -49.822  17.291  1.00  0.64           C  
ATOM   5182  CD1 ILE A 341      -0.789 -49.573  16.221  1.00  0.64           C  
ATOM   5183  H   ILE A 341       0.893 -52.931  15.026  1.00  0.64           H  
ATOM   5184  HA  ILE A 341       2.898 -50.864  14.777  1.00  0.64           H  
ATOM   5185  HB  ILE A 341       0.959 -51.530  17.013  1.00  0.64           H  
ATOM   5186 1HG1 ILE A 341       0.911 -49.276  14.998  1.00  0.64           H  
ATOM   5187 2HG1 ILE A 341       0.080 -50.826  14.750  1.00  0.64           H  
ATOM   5188 1HG2 ILE A 341       1.447 -49.314  17.920  1.00  0.64           H  
ATOM   5189 2HG2 ILE A 341       2.902 -50.340  17.922  1.00  0.64           H  
ATOM   5190 3HG2 ILE A 341       2.684 -49.110  16.688  1.00  0.64           H  
ATOM   5191 1HD1 ILE A 341      -1.461 -49.101  15.500  1.00  0.64           H  
ATOM   5192 2HD1 ILE A 341      -1.320 -50.381  16.718  1.00  0.64           H  
ATOM   5193 3HD1 ILE A 341      -0.484 -48.837  16.964  1.00  0.64           H  
ATOM   5194  N   GLN A 342       3.365 -53.158  17.111  1.00  0.62           N  
ATOM   5195  CA  GLN A 342       4.380 -53.779  17.940  1.00  0.62           C  
ATOM   5196  C   GLN A 342       5.457 -54.434  17.093  1.00  0.62           C  
ATOM   5197  O   GLN A 342       6.640 -54.341  17.427  1.00  0.62           O  
ATOM   5198  CB  GLN A 342       3.738 -54.819  18.855  1.00  0.62           C  
ATOM   5199  CG  GLN A 342       2.844 -54.218  19.931  1.00  0.62           C  
ATOM   5200  CD  GLN A 342       2.099 -55.273  20.731  1.00  0.62           C  
ATOM   5201  OE1 GLN A 342       2.229 -56.480  20.488  1.00  0.62           O  
ATOM   5202  NE2 GLN A 342       1.297 -54.822  21.692  1.00  0.62           N  
ATOM   5203  H   GLN A 342       2.416 -53.522  17.155  1.00  0.62           H  
ATOM   5204  HA  GLN A 342       4.845 -53.010  18.552  1.00  0.62           H  
ATOM   5205 1HB  GLN A 342       3.128 -55.498  18.252  1.00  0.62           H  
ATOM   5206 2HB  GLN A 342       4.512 -55.410  19.337  1.00  0.62           H  
ATOM   5207 1HG  GLN A 342       3.466 -53.649  20.619  1.00  0.62           H  
ATOM   5208 2HG  GLN A 342       2.116 -53.558  19.464  1.00  0.62           H  
ATOM   5209 1HE2 GLN A 342       0.774 -55.466  22.250  1.00  0.62           H  
ATOM   5210 2HE2 GLN A 342       1.214 -53.837  21.854  1.00  0.62           H  
ATOM   5211  N   ALA A 343       5.081 -55.089  15.983  1.00  0.61           N  
ATOM   5212  CA  ALA A 343       6.101 -55.714  15.157  1.00  0.61           C  
ATOM   5213  C   ALA A 343       7.072 -54.669  14.646  1.00  0.61           C  
ATOM   5214  O   ALA A 343       8.283 -54.878  14.695  1.00  0.61           O  
ATOM   5215  CB  ALA A 343       5.474 -56.444  13.987  1.00  0.61           C  
ATOM   5216  H   ALA A 343       4.101 -55.197  15.722  1.00  0.61           H  
ATOM   5217  HA  ALA A 343       6.652 -56.424  15.771  1.00  0.61           H  
ATOM   5218 1HB  ALA A 343       6.256 -56.913  13.390  1.00  0.61           H  
ATOM   5219 2HB  ALA A 343       4.789 -57.206  14.357  1.00  0.61           H  
ATOM   5220 3HB  ALA A 343       4.927 -55.732  13.373  1.00  0.61           H  
ATOM   5221  N   ARG A 344       6.556 -53.508  14.232  1.00  0.60           N  
ATOM   5222  CA  ARG A 344       7.425 -52.448  13.754  1.00  0.60           C  
ATOM   5223  C   ARG A 344       8.298 -51.919  14.874  1.00  0.60           C  
ATOM   5224  O   ARG A 344       9.486 -51.671  14.679  1.00  0.60           O  
ATOM   5225  CB  ARG A 344       6.614 -51.358  13.102  1.00  0.60           C  
ATOM   5226  CG  ARG A 344       7.402 -50.155  12.628  1.00  0.60           C  
ATOM   5227  CD  ARG A 344       8.502 -50.487  11.680  1.00  0.60           C  
ATOM   5228  NE  ARG A 344       8.086 -51.205  10.492  1.00  0.60           N  
ATOM   5229  CZ  ARG A 344       7.546 -50.647   9.391  1.00  0.60           C  
ATOM   5230  NH1 ARG A 344       7.308 -49.350   9.341  1.00  0.60           N  
ATOM   5231  NH2 ARG A 344       7.255 -51.421   8.352  1.00  0.60           N  
ATOM   5232  H   ARG A 344       5.545 -53.366  14.204  1.00  0.60           H  
ATOM   5233  HA  ARG A 344       8.074 -52.867  12.984  1.00  0.60           H  
ATOM   5234 1HB  ARG A 344       6.110 -51.776  12.239  1.00  0.60           H  
ATOM   5235 2HB  ARG A 344       5.843 -51.028  13.789  1.00  0.60           H  
ATOM   5236 1HG  ARG A 344       6.730 -49.448  12.135  1.00  0.60           H  
ATOM   5237 2HG  ARG A 344       7.851 -49.672  13.489  1.00  0.60           H  
ATOM   5238 1HD  ARG A 344       8.967 -49.557  11.364  1.00  0.60           H  
ATOM   5239 2HD  ARG A 344       9.240 -51.100  12.196  1.00  0.60           H  
ATOM   5240  HE  ARG A 344       8.282 -52.221  10.477  1.00  0.60           H  
ATOM   5241 1HH1 ARG A 344       7.521 -48.732  10.143  1.00  0.60           H  
ATOM   5242 2HH1 ARG A 344       6.902 -48.947   8.516  1.00  0.60           H  
ATOM   5243 1HH2 ARG A 344       7.443 -52.418   8.396  1.00  0.60           H  
ATOM   5244 2HH2 ARG A 344       6.852 -51.030   7.516  1.00  0.60           H  
ATOM   5245  N   VAL A 345       7.755 -51.787  16.075  1.00  0.60           N  
ATOM   5246  CA  VAL A 345       8.601 -51.316  17.158  1.00  0.60           C  
ATOM   5247  C   VAL A 345       9.755 -52.291  17.374  1.00  0.60           C  
ATOM   5248  O   VAL A 345      10.905 -51.878  17.558  1.00  0.60           O  
ATOM   5249  CB  VAL A 345       7.817 -51.154  18.462  1.00  0.60           C  
ATOM   5250  CG1 VAL A 345       8.778 -50.891  19.564  1.00  0.60           C  
ATOM   5251  CG2 VAL A 345       6.846 -49.992  18.346  1.00  0.60           C  
ATOM   5252  H   VAL A 345       6.763 -51.978  16.226  1.00  0.60           H  
ATOM   5253  HA  VAL A 345       9.010 -50.347  16.885  1.00  0.60           H  
ATOM   5254  HB  VAL A 345       7.277 -52.075  18.680  1.00  0.60           H  
ATOM   5255 1HG1 VAL A 345       8.239 -50.774  20.501  1.00  0.60           H  
ATOM   5256 2HG1 VAL A 345       9.469 -51.725  19.641  1.00  0.60           H  
ATOM   5257 3HG1 VAL A 345       9.317 -49.990  19.333  1.00  0.60           H  
ATOM   5258 1HG2 VAL A 345       6.294 -49.880  19.272  1.00  0.60           H  
ATOM   5259 2HG2 VAL A 345       7.399 -49.077  18.139  1.00  0.60           H  
ATOM   5260 3HG2 VAL A 345       6.154 -50.185  17.548  1.00  0.60           H  
ATOM   5261  N   LYS A 346       9.457 -53.591  17.351  1.00  0.60           N  
ATOM   5262  CA  LYS A 346      10.488 -54.597  17.537  1.00  0.60           C  
ATOM   5263  C   LYS A 346      11.524 -54.552  16.410  1.00  0.60           C  
ATOM   5264  O   LYS A 346      12.725 -54.641  16.680  1.00  0.60           O  
ATOM   5265  CB  LYS A 346       9.845 -55.978  17.627  1.00  0.60           C  
ATOM   5266  CG  LYS A 346       9.048 -56.200  18.918  1.00  0.60           C  
ATOM   5267  CD  LYS A 346       8.354 -57.552  18.926  1.00  0.60           C  
ATOM   5268  CE  LYS A 346       7.519 -57.731  20.188  1.00  0.60           C  
ATOM   5269  NZ  LYS A 346       6.780 -59.024  20.189  1.00  0.60           N  
ATOM   5270  H   LYS A 346       8.487 -53.880  17.207  1.00  0.60           H  
ATOM   5271  HA  LYS A 346      11.001 -54.392  18.475  1.00  0.60           H  
ATOM   5272 1HB  LYS A 346       9.163 -56.112  16.789  1.00  0.60           H  
ATOM   5273 2HB  LYS A 346      10.611 -56.747  17.555  1.00  0.60           H  
ATOM   5274 1HG  LYS A 346       9.722 -56.140  19.771  1.00  0.60           H  
ATOM   5275 2HG  LYS A 346       8.300 -55.415  19.016  1.00  0.60           H  
ATOM   5276 1HD  LYS A 346       7.700 -57.623  18.055  1.00  0.60           H  
ATOM   5277 2HD  LYS A 346       9.096 -58.347  18.871  1.00  0.60           H  
ATOM   5278 1HE  LYS A 346       8.174 -57.697  21.056  1.00  0.60           H  
ATOM   5279 2HE  LYS A 346       6.799 -56.912  20.254  1.00  0.60           H  
ATOM   5280 1HZ  LYS A 346       6.237 -59.101  21.039  1.00  0.60           H  
ATOM   5281 2HZ  LYS A 346       6.159 -59.055  19.391  1.00  0.60           H  
ATOM   5282 3HZ  LYS A 346       7.436 -59.790  20.137  1.00  0.60           H  
ATOM   5283  N   GLU A 347      11.077 -54.350  15.161  1.00  0.60           N  
ATOM   5284  CA  GLU A 347      12.001 -54.268  14.027  1.00  0.60           C  
ATOM   5285  C   GLU A 347      12.948 -53.085  14.190  1.00  0.60           C  
ATOM   5286  O   GLU A 347      14.151 -53.204  13.940  1.00  0.60           O  
ATOM   5287  CB  GLU A 347      11.226 -54.115  12.707  1.00  0.60           C  
ATOM   5288  CG  GLU A 347      10.463 -55.365  12.231  1.00  0.60           C  
ATOM   5289  CD  GLU A 347       9.530 -55.093  11.046  1.00  0.60           C  
ATOM   5290  OE1 GLU A 347       9.288 -53.939  10.739  1.00  0.60           O  
ATOM   5291  OE2 GLU A 347       9.072 -56.041  10.447  1.00  0.60           O  
ATOM   5292  H   GLU A 347      10.072 -54.295  14.994  1.00  0.60           H  
ATOM   5293  HA  GLU A 347      12.593 -55.183  13.993  1.00  0.60           H  
ATOM   5294 1HB  GLU A 347      10.501 -53.313  12.814  1.00  0.60           H  
ATOM   5295 2HB  GLU A 347      11.915 -53.822  11.916  1.00  0.60           H  
ATOM   5296 1HG  GLU A 347      11.189 -56.119  11.933  1.00  0.60           H  
ATOM   5297 2HG  GLU A 347       9.892 -55.771  13.056  1.00  0.60           H  
ATOM   5298  N   ILE A 348      12.411 -51.963  14.673  1.00  0.60           N  
ATOM   5299  CA  ILE A 348      13.197 -50.758  14.884  1.00  0.60           C  
ATOM   5300  C   ILE A 348      14.232 -51.042  15.960  1.00  0.60           C  
ATOM   5301  O   ILE A 348      15.399 -50.677  15.819  1.00  0.60           O  
ATOM   5302  CB  ILE A 348      12.317 -49.575  15.305  1.00  0.60           C  
ATOM   5303  CG1 ILE A 348      11.377 -49.154  14.182  1.00  0.60           C  
ATOM   5304  CG2 ILE A 348      13.210 -48.395  15.604  1.00  0.60           C  
ATOM   5305  CD1 ILE A 348      10.264 -48.217  14.656  1.00  0.60           C  
ATOM   5306  H   ILE A 348      11.406 -51.938  14.855  1.00  0.60           H  
ATOM   5307  HA  ILE A 348      13.710 -50.503  13.957  1.00  0.60           H  
ATOM   5308  HB  ILE A 348      11.724 -49.840  16.179  1.00  0.60           H  
ATOM   5309 1HG1 ILE A 348      11.961 -48.632  13.433  1.00  0.60           H  
ATOM   5310 2HG1 ILE A 348      10.945 -50.028  13.721  1.00  0.60           H  
ATOM   5311 1HG2 ILE A 348      12.597 -47.547  15.892  1.00  0.60           H  
ATOM   5312 2HG2 ILE A 348      13.900 -48.646  16.407  1.00  0.60           H  
ATOM   5313 3HG2 ILE A 348      13.768 -48.137  14.723  1.00  0.60           H  
ATOM   5314 1HD1 ILE A 348       9.635 -47.924  13.809  1.00  0.60           H  
ATOM   5315 2HD1 ILE A 348       9.655 -48.721  15.395  1.00  0.60           H  
ATOM   5316 3HD1 ILE A 348      10.705 -47.341  15.099  1.00  0.60           H  
ATOM   5317  N   ARG A 349      13.809 -51.699  17.046  1.00  0.60           N  
ATOM   5318  CA  ARG A 349      14.730 -52.016  18.127  1.00  0.60           C  
ATOM   5319  C   ARG A 349      15.870 -52.909  17.653  1.00  0.60           C  
ATOM   5320  O   ARG A 349      17.026 -52.682  18.028  1.00  0.60           O  
ATOM   5321  CB  ARG A 349      13.978 -52.637  19.290  1.00  0.60           C  
ATOM   5322  CG  ARG A 349      13.106 -51.621  20.041  1.00  0.60           C  
ATOM   5323  CD  ARG A 349      12.265 -52.236  21.085  1.00  0.60           C  
ATOM   5324  NE  ARG A 349      11.463 -51.233  21.779  1.00  0.60           N  
ATOM   5325  CZ  ARG A 349      10.436 -51.503  22.606  1.00  0.60           C  
ATOM   5326  NH1 ARG A 349      10.091 -52.749  22.837  1.00  0.60           N  
ATOM   5327  NH2 ARG A 349       9.770 -50.516  23.184  1.00  0.60           N  
ATOM   5328  H   ARG A 349      12.825 -51.962  17.127  1.00  0.60           H  
ATOM   5329  HA  ARG A 349      15.158 -51.097  18.478  1.00  0.60           H  
ATOM   5330 1HB  ARG A 349      13.330 -53.429  18.924  1.00  0.60           H  
ATOM   5331 2HB  ARG A 349      14.681 -53.078  19.994  1.00  0.60           H  
ATOM   5332 1HG  ARG A 349      13.750 -50.884  20.518  1.00  0.60           H  
ATOM   5333 2HG  ARG A 349      12.454 -51.118  19.335  1.00  0.60           H  
ATOM   5334 1HD  ARG A 349      11.587 -52.953  20.622  1.00  0.60           H  
ATOM   5335 2HD  ARG A 349      12.891 -52.743  21.817  1.00  0.60           H  
ATOM   5336  HE  ARG A 349      11.698 -50.264  21.625  1.00  0.60           H  
ATOM   5337 1HH1 ARG A 349      10.598 -53.502  22.394  1.00  0.60           H  
ATOM   5338 2HH1 ARG A 349       9.320 -52.953  23.457  1.00  0.60           H  
ATOM   5339 1HH2 ARG A 349      10.033 -49.556  23.008  1.00  0.60           H  
ATOM   5340 2HH2 ARG A 349       9.000 -50.723  23.803  1.00  0.60           H  
ATOM   5341  N   VAL A 350      15.579 -53.867  16.771  1.00  0.61           N  
ATOM   5342  CA  VAL A 350      16.645 -54.698  16.228  1.00  0.61           C  
ATOM   5343  C   VAL A 350      17.604 -53.821  15.441  1.00  0.61           C  
ATOM   5344  O   VAL A 350      18.822 -53.942  15.576  1.00  0.61           O  
ATOM   5345  CB  VAL A 350      16.104 -55.812  15.323  1.00  0.61           C  
ATOM   5346  CG1 VAL A 350      17.270 -56.502  14.619  1.00  0.61           C  
ATOM   5347  CG2 VAL A 350      15.323 -56.807  16.160  1.00  0.61           C  
ATOM   5348  H   VAL A 350      14.606 -54.033  16.507  1.00  0.61           H  
ATOM   5349  HA  VAL A 350      17.187 -55.157  17.057  1.00  0.61           H  
ATOM   5350  HB  VAL A 350      15.453 -55.378  14.562  1.00  0.61           H  
ATOM   5351 1HG1 VAL A 350      16.895 -57.288  13.967  1.00  0.61           H  
ATOM   5352 2HG1 VAL A 350      17.820 -55.771  14.020  1.00  0.61           H  
ATOM   5353 3HG1 VAL A 350      17.943 -56.937  15.359  1.00  0.61           H  
ATOM   5354 1HG2 VAL A 350      14.935 -57.596  15.519  1.00  0.61           H  
ATOM   5355 2HG2 VAL A 350      15.980 -57.238  16.914  1.00  0.61           H  
ATOM   5356 3HG2 VAL A 350      14.500 -56.302  16.648  1.00  0.61           H  
ATOM   5357  N   GLN A 351      17.059 -52.907  14.640  1.00  0.63           N  
ATOM   5358  CA  GLN A 351      17.902 -52.017  13.862  1.00  0.63           C  
ATOM   5359  C   GLN A 351      18.779 -51.158  14.775  1.00  0.63           C  
ATOM   5360  O   GLN A 351      19.923 -50.875  14.428  1.00  0.63           O  
ATOM   5361  CB  GLN A 351      17.058 -51.145  12.929  1.00  0.63           C  
ATOM   5362  CG  GLN A 351      16.420 -51.911  11.787  1.00  0.63           C  
ATOM   5363  CD  GLN A 351      15.507 -51.053  10.916  1.00  0.63           C  
ATOM   5364  OE1 GLN A 351      14.927 -50.047  11.340  1.00  0.63           O  
ATOM   5365  NE2 GLN A 351      15.375 -51.460   9.658  1.00  0.63           N  
ATOM   5366  H   GLN A 351      16.042 -52.850  14.551  1.00  0.63           H  
ATOM   5367  HA  GLN A 351      18.559 -52.629  13.245  1.00  0.63           H  
ATOM   5368 1HB  GLN A 351      16.268 -50.666  13.493  1.00  0.63           H  
ATOM   5369 2HB  GLN A 351      17.677 -50.362  12.503  1.00  0.63           H  
ATOM   5370 1HG  GLN A 351      17.214 -52.310  11.157  1.00  0.63           H  
ATOM   5371 2HG  GLN A 351      15.835 -52.728  12.197  1.00  0.63           H  
ATOM   5372 1HE2 GLN A 351      14.794 -50.952   9.022  1.00  0.63           H  
ATOM   5373 2HE2 GLN A 351      15.856 -52.280   9.347  1.00  0.63           H  
ATOM   5374  N   ILE A 352      18.276 -50.769  15.955  1.00  0.65           N  
ATOM   5375  CA  ILE A 352      19.092 -49.964  16.864  1.00  0.65           C  
ATOM   5376  C   ILE A 352      20.307 -50.773  17.285  1.00  0.65           C  
ATOM   5377  O   ILE A 352      21.430 -50.262  17.289  1.00  0.65           O  
ATOM   5378  CB  ILE A 352      18.340 -49.551  18.151  1.00  0.65           C  
ATOM   5379  CG1 ILE A 352      17.237 -48.603  17.831  1.00  0.65           C  
ATOM   5380  CG2 ILE A 352      19.319 -48.841  19.077  1.00  0.65           C  
ATOM   5381  CD1 ILE A 352      16.255 -48.346  18.941  1.00  0.65           C  
ATOM   5382  H   ILE A 352      17.309 -50.997  16.186  1.00  0.65           H  
ATOM   5383  HA  ILE A 352      19.430 -49.070  16.348  1.00  0.65           H  
ATOM   5384  HB  ILE A 352      17.923 -50.425  18.643  1.00  0.65           H  
ATOM   5385 1HG1 ILE A 352      17.685 -47.662  17.576  1.00  0.65           H  
ATOM   5386 2HG1 ILE A 352      16.701 -48.989  16.983  1.00  0.65           H  
ATOM   5387 1HG2 ILE A 352      18.803 -48.538  19.985  1.00  0.65           H  
ATOM   5388 2HG2 ILE A 352      20.135 -49.517  19.330  1.00  0.65           H  
ATOM   5389 3HG2 ILE A 352      19.717 -47.958  18.572  1.00  0.65           H  
ATOM   5390 1HD1 ILE A 352      15.508 -47.642  18.594  1.00  0.65           H  
ATOM   5391 2HD1 ILE A 352      15.772 -49.241  19.240  1.00  0.65           H  
ATOM   5392 3HD1 ILE A 352      16.777 -47.947  19.784  1.00  0.65           H  
ATOM   5393  N   GLU A 353      20.082 -52.043  17.643  1.00  0.70           N  
ATOM   5394  CA  GLU A 353      21.174 -52.923  18.049  1.00  0.70           C  
ATOM   5395  C   GLU A 353      22.179 -53.175  16.914  1.00  0.70           C  
ATOM   5396  O   GLU A 353      23.384 -53.270  17.161  1.00  0.70           O  
ATOM   5397  CB  GLU A 353      20.639 -54.268  18.571  1.00  0.70           C  
ATOM   5398  CG  GLU A 353      19.906 -54.190  19.921  1.00  0.70           C  
ATOM   5399  CD  GLU A 353      19.418 -55.548  20.436  1.00  0.70           C  
ATOM   5400  OE1 GLU A 353      19.522 -56.521  19.722  1.00  0.70           O  
ATOM   5401  OE2 GLU A 353      18.957 -55.600  21.555  1.00  0.70           O  
ATOM   5402  H   GLU A 353      19.120 -52.392  17.630  1.00  0.70           H  
ATOM   5403  HA  GLU A 353      21.710 -52.437  18.863  1.00  0.70           H  
ATOM   5404 1HB  GLU A 353      19.944 -54.685  17.841  1.00  0.70           H  
ATOM   5405 2HB  GLU A 353      21.464 -54.971  18.675  1.00  0.70           H  
ATOM   5406 1HG  GLU A 353      20.575 -53.750  20.659  1.00  0.70           H  
ATOM   5407 2HG  GLU A 353      19.049 -53.522  19.805  1.00  0.70           H  
ATOM   5408  N   GLU A 354      21.688 -53.282  15.674  1.00  0.75           N  
ATOM   5409  CA  GLU A 354      22.564 -53.520  14.524  1.00  0.75           C  
ATOM   5410  C   GLU A 354      23.290 -52.253  14.041  1.00  0.75           C  
ATOM   5411  O   GLU A 354      24.391 -52.334  13.492  1.00  0.75           O  
ATOM   5412  CB  GLU A 354      21.774 -54.131  13.358  1.00  0.75           C  
ATOM   5413  CG  GLU A 354      21.252 -55.560  13.610  1.00  0.75           C  
ATOM   5414  CD  GLU A 354      20.491 -56.145  12.431  1.00  0.75           C  
ATOM   5415  OE1 GLU A 354      20.301 -55.452  11.457  1.00  0.75           O  
ATOM   5416  OE2 GLU A 354      20.105 -57.290  12.509  1.00  0.75           O  
ATOM   5417  H   GLU A 354      20.678 -53.229  15.541  1.00  0.75           H  
ATOM   5418  HA  GLU A 354      23.324 -54.238  14.829  1.00  0.75           H  
ATOM   5419 1HB  GLU A 354      20.912 -53.498  13.144  1.00  0.75           H  
ATOM   5420 2HB  GLU A 354      22.397 -54.148  12.465  1.00  0.75           H  
ATOM   5421 1HG  GLU A 354      22.098 -56.206  13.839  1.00  0.75           H  
ATOM   5422 2HG  GLU A 354      20.600 -55.542  14.483  1.00  0.75           H  
ATOM   5423  N   ALA A 355      22.675 -51.088  14.235  1.00  0.82           N  
ATOM   5424  CA  ALA A 355      23.236 -49.819  13.790  1.00  0.82           C  
ATOM   5425  C   ALA A 355      24.589 -49.565  14.437  1.00  0.82           C  
ATOM   5426  O   ALA A 355      24.786 -49.837  15.630  1.00  0.82           O  
ATOM   5427  CB  ALA A 355      22.278 -48.684  14.117  1.00  0.82           C  
ATOM   5428  H   ALA A 355      21.756 -51.080  14.670  1.00  0.82           H  
ATOM   5429  HA  ALA A 355      23.383 -49.869  12.712  1.00  0.82           H  
ATOM   5430 1HB  ALA A 355      22.687 -47.734  13.773  1.00  0.82           H  
ATOM   5431 2HB  ALA A 355      21.321 -48.865  13.630  1.00  0.82           H  
ATOM   5432 3HB  ALA A 355      22.129 -48.654  15.182  1.00  0.82           H  
ATOM   5433  N   THR A 356      25.500 -48.976  13.654  1.00  0.88           N  
ATOM   5434  CA  THR A 356      26.844 -48.660  14.130  1.00  0.88           C  
ATOM   5435  C   THR A 356      27.089 -47.167  14.346  1.00  0.88           C  
ATOM   5436  O   THR A 356      28.060 -46.789  15.001  1.00  0.88           O  
ATOM   5437  CB  THR A 356      27.887 -49.207  13.144  1.00  0.88           C  
ATOM   5438  OG1 THR A 356      27.718 -48.581  11.861  1.00  0.88           O  
ATOM   5439  CG2 THR A 356      27.699 -50.710  12.995  1.00  0.88           C  
ATOM   5440  H   THR A 356      25.265 -48.790  12.692  1.00  0.88           H  
ATOM   5441  HA  THR A 356      26.993 -49.164  15.078  1.00  0.88           H  
ATOM   5442  HB  THR A 356      28.890 -49.001  13.516  1.00  0.88           H  
ATOM   5443  HG1 THR A 356      28.089 -47.693  11.888  1.00  0.88           H  
ATOM   5444 1HG2 THR A 356      28.436 -51.103  12.297  1.00  0.88           H  
ATOM   5445 2HG2 THR A 356      27.826 -51.188  13.966  1.00  0.88           H  
ATOM   5446 3HG2 THR A 356      26.697 -50.920  12.619  1.00  0.88           H  
ATOM   5447  N   SER A 357      26.225 -46.327  13.782  1.00  0.93           N  
ATOM   5448  CA  SER A 357      26.371 -44.879  13.888  1.00  0.93           C  
ATOM   5449  C   SER A 357      25.413 -44.322  14.928  1.00  0.93           C  
ATOM   5450  O   SER A 357      24.221 -44.642  14.912  1.00  0.93           O  
ATOM   5451  CB  SER A 357      26.129 -44.222  12.541  1.00  0.93           C  
ATOM   5452  OG  SER A 357      26.141 -42.820  12.642  1.00  0.93           O  
ATOM   5453  H   SER A 357      25.449 -46.708  13.266  1.00  0.93           H  
ATOM   5454  HA  SER A 357      27.389 -44.653  14.208  1.00  0.93           H  
ATOM   5455 1HB  SER A 357      26.902 -44.543  11.844  1.00  0.93           H  
ATOM   5456 2HB  SER A 357      25.169 -44.553  12.138  1.00  0.93           H  
ATOM   5457  HG  SER A 357      26.163 -42.495  11.734  1.00  0.93           H  
ATOM   5458  N   ASP A 358      25.917 -43.452  15.802  1.00  0.94           N  
ATOM   5459  CA  ASP A 358      25.074 -42.874  16.842  1.00  0.94           C  
ATOM   5460  C   ASP A 358      23.881 -42.125  16.273  1.00  0.94           C  
ATOM   5461  O   ASP A 358      22.790 -42.206  16.823  1.00  0.94           O  
ATOM   5462  CB  ASP A 358      25.879 -41.930  17.735  1.00  0.94           C  
ATOM   5463  CG  ASP A 358      26.835 -42.652  18.688  1.00  0.94           C  
ATOM   5464  OD1 ASP A 358      26.691 -43.841  18.865  1.00  0.94           O  
ATOM   5465  OD2 ASP A 358      27.700 -42.007  19.223  1.00  0.94           O  
ATOM   5466  H   ASP A 358      26.899 -43.215  15.755  1.00  0.94           H  
ATOM   5467  HA  ASP A 358      24.698 -43.683  17.462  1.00  0.94           H  
ATOM   5468 1HB  ASP A 358      26.456 -41.248  17.112  1.00  0.94           H  
ATOM   5469 2HB  ASP A 358      25.189 -41.321  18.329  1.00  0.94           H  
ATOM   5470  N   TYR A 359      24.059 -41.430  15.149  1.00  0.93           N  
ATOM   5471  CA  TYR A 359      22.942 -40.685  14.573  1.00  0.93           C  
ATOM   5472  C   TYR A 359      21.784 -41.626  14.270  1.00  0.93           C  
ATOM   5473  O   TYR A 359      20.640 -41.376  14.658  1.00  0.93           O  
ATOM   5474  CB  TYR A 359      23.367 -39.947  13.305  1.00  0.93           C  
ATOM   5475  CG  TYR A 359      22.239 -39.156  12.631  1.00  0.93           C  
ATOM   5476  CD1 TYR A 359      21.871 -37.922  13.151  1.00  0.93           C  
ATOM   5477  CD2 TYR A 359      21.594 -39.645  11.494  1.00  0.93           C  
ATOM   5478  CE1 TYR A 359      20.874 -37.182  12.547  1.00  0.93           C  
ATOM   5479  CE2 TYR A 359      20.594 -38.893  10.890  1.00  0.93           C  
ATOM   5480  CZ  TYR A 359      20.239 -37.669  11.415  1.00  0.93           C  
ATOM   5481  OH  TYR A 359      19.262 -36.912  10.814  1.00  0.93           O  
ATOM   5482  H   TYR A 359      24.968 -41.415  14.707  1.00  0.93           H  
ATOM   5483  HA  TYR A 359      22.593 -39.957  15.309  1.00  0.93           H  
ATOM   5484 1HB  TYR A 359      24.175 -39.254  13.542  1.00  0.93           H  
ATOM   5485 2HB  TYR A 359      23.755 -40.667  12.582  1.00  0.93           H  
ATOM   5486  HD1 TYR A 359      22.374 -37.535  14.038  1.00  0.93           H  
ATOM   5487  HD2 TYR A 359      21.879 -40.616  11.076  1.00  0.93           H  
ATOM   5488  HE1 TYR A 359      20.593 -36.213  12.959  1.00  0.93           H  
ATOM   5489  HE2 TYR A 359      20.093 -39.265  10.003  1.00  0.93           H  
ATOM   5490  HH  TYR A 359      19.125 -36.109  11.321  1.00  0.93           H  
ATOM   5491  N   ASP A 360      22.076 -42.716  13.562  1.00  0.89           N  
ATOM   5492  CA  ASP A 360      21.032 -43.661  13.215  1.00  0.89           C  
ATOM   5493  C   ASP A 360      20.449 -44.313  14.452  1.00  0.89           C  
ATOM   5494  O   ASP A 360      19.238 -44.498  14.539  1.00  0.89           O  
ATOM   5495  CB  ASP A 360      21.557 -44.715  12.256  1.00  0.89           C  
ATOM   5496  CG  ASP A 360      21.782 -44.151  10.869  1.00  0.89           C  
ATOM   5497  OD1 ASP A 360      21.282 -43.072  10.604  1.00  0.89           O  
ATOM   5498  OD2 ASP A 360      22.450 -44.781  10.089  1.00  0.89           O  
ATOM   5499  H   ASP A 360      23.032 -42.891  13.287  1.00  0.89           H  
ATOM   5500  HA  ASP A 360      20.233 -43.117  12.714  1.00  0.89           H  
ATOM   5501 1HB  ASP A 360      22.503 -45.108  12.640  1.00  0.89           H  
ATOM   5502 2HB  ASP A 360      20.852 -45.547  12.199  1.00  0.89           H  
ATOM   5503  N   ARG A 361      21.284 -44.615  15.448  1.00  0.85           N  
ATOM   5504  CA  ARG A 361      20.737 -45.225  16.650  1.00  0.85           C  
ATOM   5505  C   ARG A 361      19.753 -44.270  17.311  1.00  0.85           C  
ATOM   5506  O   ARG A 361      18.652 -44.677  17.681  1.00  0.85           O  
ATOM   5507  CB  ARG A 361      21.844 -45.563  17.631  1.00  0.85           C  
ATOM   5508  CG  ARG A 361      22.732 -46.721  17.217  1.00  0.85           C  
ATOM   5509  CD  ARG A 361      23.876 -46.883  18.129  1.00  0.85           C  
ATOM   5510  NE  ARG A 361      24.739 -47.981  17.740  1.00  0.85           N  
ATOM   5511  CZ  ARG A 361      25.981 -48.171  18.197  1.00  0.85           C  
ATOM   5512  NH1 ARG A 361      26.528 -47.332  19.052  1.00  0.85           N  
ATOM   5513  NH2 ARG A 361      26.639 -49.220  17.766  1.00  0.85           N  
ATOM   5514  H   ARG A 361      22.289 -44.450  15.356  1.00  0.85           H  
ATOM   5515  HA  ARG A 361      20.214 -46.140  16.375  1.00  0.85           H  
ATOM   5516 1HB  ARG A 361      22.479 -44.692  17.767  1.00  0.85           H  
ATOM   5517 2HB  ARG A 361      21.409 -45.804  18.599  1.00  0.85           H  
ATOM   5518 1HG  ARG A 361      22.152 -47.645  17.243  1.00  0.85           H  
ATOM   5519 2HG  ARG A 361      23.115 -46.552  16.213  1.00  0.85           H  
ATOM   5520 1HD  ARG A 361      24.473 -45.971  18.127  1.00  0.85           H  
ATOM   5521 2HD  ARG A 361      23.513 -47.077  19.134  1.00  0.85           H  
ATOM   5522  HE  ARG A 361      24.400 -48.673  17.056  1.00  0.85           H  
ATOM   5523 1HH1 ARG A 361      26.010 -46.515  19.368  1.00  0.85           H  
ATOM   5524 2HH1 ARG A 361      27.467 -47.487  19.382  1.00  0.85           H  
ATOM   5525 1HH2 ARG A 361      26.156 -49.843  17.099  1.00  0.85           H  
ATOM   5526 2HH2 ARG A 361      27.577 -49.405  18.079  1.00  0.85           H  
ATOM   5527  N   GLU A 362      20.109 -42.980  17.387  1.00  0.81           N  
ATOM   5528  CA  GLU A 362      19.229 -41.989  17.994  1.00  0.81           C  
ATOM   5529  C   GLU A 362      17.932 -41.825  17.217  1.00  0.81           C  
ATOM   5530  O   GLU A 362      16.862 -41.728  17.818  1.00  0.81           O  
ATOM   5531  CB  GLU A 362      19.928 -40.628  18.124  1.00  0.81           C  
ATOM   5532  CG  GLU A 362      21.039 -40.573  19.182  1.00  0.81           C  
ATOM   5533  CD  GLU A 362      21.756 -39.234  19.241  1.00  0.81           C  
ATOM   5534  OE1 GLU A 362      21.490 -38.390  18.416  1.00  0.81           O  
ATOM   5535  OE2 GLU A 362      22.568 -39.060  20.123  1.00  0.81           O  
ATOM   5536  H   GLU A 362      21.025 -42.689  17.049  1.00  0.81           H  
ATOM   5537  HA  GLU A 362      18.979 -42.332  18.997  1.00  0.81           H  
ATOM   5538 1HB  GLU A 362      20.376 -40.365  17.163  1.00  0.81           H  
ATOM   5539 2HB  GLU A 362      19.191 -39.864  18.362  1.00  0.81           H  
ATOM   5540 1HG  GLU A 362      20.595 -40.776  20.157  1.00  0.81           H  
ATOM   5541 2HG  GLU A 362      21.759 -41.360  18.980  1.00  0.81           H  
ATOM   5542  N   LYS A 363      18.002 -41.855  15.883  1.00  0.78           N  
ATOM   5543  CA  LYS A 363      16.794 -41.686  15.084  1.00  0.78           C  
ATOM   5544  C   LYS A 363      15.900 -42.912  15.177  1.00  0.78           C  
ATOM   5545  O   LYS A 363      14.671 -42.799  15.218  1.00  0.78           O  
ATOM   5546  CB  LYS A 363      17.163 -41.328  13.644  1.00  0.78           C  
ATOM   5547  CG  LYS A 363      17.727 -39.911  13.551  1.00  0.78           C  
ATOM   5548  CD  LYS A 363      16.624 -38.921  13.943  1.00  0.78           C  
ATOM   5549  CE  LYS A 363      17.085 -37.486  13.997  1.00  0.78           C  
ATOM   5550  NZ  LYS A 363      15.946 -36.585  14.377  1.00  0.78           N  
ATOM   5551  H   LYS A 363      18.914 -41.933  15.427  1.00  0.78           H  
ATOM   5552  HA  LYS A 363      16.235 -40.845  15.493  1.00  0.78           H  
ATOM   5553 1HB  LYS A 363      17.922 -42.025  13.278  1.00  0.78           H  
ATOM   5554 2HB  LYS A 363      16.289 -41.407  13.001  1.00  0.78           H  
ATOM   5555 1HG  LYS A 363      18.578 -39.805  14.231  1.00  0.78           H  
ATOM   5556 2HG  LYS A 363      18.065 -39.710  12.535  1.00  0.78           H  
ATOM   5557 1HD  LYS A 363      15.803 -38.993  13.230  1.00  0.78           H  
ATOM   5558 2HD  LYS A 363      16.235 -39.183  14.931  1.00  0.78           H  
ATOM   5559 1HE  LYS A 363      17.872 -37.400  14.746  1.00  0.78           H  
ATOM   5560 2HE  LYS A 363      17.482 -37.179  13.031  1.00  0.78           H  
ATOM   5561 1HZ  LYS A 363      16.255 -35.632  14.436  1.00  0.78           H  
ATOM   5562 2HZ  LYS A 363      15.219 -36.660  13.687  1.00  0.78           H  
ATOM   5563 3HZ  LYS A 363      15.551 -36.880  15.291  1.00  0.78           H  
ATOM   5564  N   LEU A 364      16.497 -44.085  15.260  1.00  0.75           N  
ATOM   5565  CA  LEU A 364      15.717 -45.285  15.442  1.00  0.75           C  
ATOM   5566  C   LEU A 364      15.063 -45.257  16.830  1.00  0.75           C  
ATOM   5567  O   LEU A 364      13.894 -45.614  16.970  1.00  0.75           O  
ATOM   5568  CB  LEU A 364      16.623 -46.475  15.262  1.00  0.75           C  
ATOM   5569  CG  LEU A 364      17.131 -46.737  13.858  1.00  0.75           C  
ATOM   5570  CD1 LEU A 364      18.234 -47.735  13.940  1.00  0.75           C  
ATOM   5571  CD2 LEU A 364      16.009 -47.295  13.019  1.00  0.75           C  
ATOM   5572  H   LEU A 364      17.513 -44.153  15.189  1.00  0.75           H  
ATOM   5573  HA  LEU A 364      14.937 -45.317  14.686  1.00  0.75           H  
ATOM   5574 1HB  LEU A 364      17.496 -46.317  15.878  1.00  0.75           H  
ATOM   5575 2HB  LEU A 364      16.096 -47.353  15.583  1.00  0.75           H  
ATOM   5576  HG  LEU A 364      17.502 -45.820  13.414  1.00  0.75           H  
ATOM   5577 1HD1 LEU A 364      18.614 -47.956  12.946  1.00  0.75           H  
ATOM   5578 2HD1 LEU A 364      19.040 -47.341  14.555  1.00  0.75           H  
ATOM   5579 3HD1 LEU A 364      17.836 -48.617  14.383  1.00  0.75           H  
ATOM   5580 1HD2 LEU A 364      16.370 -47.502  12.011  1.00  0.75           H  
ATOM   5581 2HD2 LEU A 364      15.654 -48.223  13.465  1.00  0.75           H  
ATOM   5582 3HD2 LEU A 364      15.200 -46.576  12.977  1.00  0.75           H  
ATOM   5583  N   GLN A 365      15.793 -44.774  17.851  1.00  0.74           N  
ATOM   5584  CA  GLN A 365      15.234 -44.659  19.200  1.00  0.74           C  
ATOM   5585  C   GLN A 365      14.085 -43.668  19.198  1.00  0.74           C  
ATOM   5586  O   GLN A 365      13.067 -43.899  19.852  1.00  0.74           O  
ATOM   5587  CB  GLN A 365      16.307 -44.228  20.207  1.00  0.74           C  
ATOM   5588  CG  GLN A 365      17.341 -45.302  20.513  1.00  0.74           C  
ATOM   5589  CD  GLN A 365      18.517 -44.805  21.312  1.00  0.74           C  
ATOM   5590  OE1 GLN A 365      18.876 -43.627  21.261  1.00  0.74           O  
ATOM   5591  NE2 GLN A 365      19.134 -45.704  22.070  1.00  0.74           N  
ATOM   5592  H   GLN A 365      16.766 -44.509  17.699  1.00  0.74           H  
ATOM   5593  HA  GLN A 365      14.841 -45.625  19.503  1.00  0.74           H  
ATOM   5594 1HB  GLN A 365      16.832 -43.360  19.822  1.00  0.74           H  
ATOM   5595 2HB  GLN A 365      15.833 -43.935  21.142  1.00  0.74           H  
ATOM   5596 1HG  GLN A 365      16.850 -46.064  21.110  1.00  0.74           H  
ATOM   5597 2HG  GLN A 365      17.702 -45.733  19.592  1.00  0.74           H  
ATOM   5598 1HE2 GLN A 365      19.922 -45.433  22.624  1.00  0.74           H  
ATOM   5599 2HE2 GLN A 365      18.806 -46.647  22.099  1.00  0.74           H  
ATOM   5600  N   GLU A 366      14.237 -42.576  18.444  1.00  0.74           N  
ATOM   5601  CA  GLU A 366      13.187 -41.580  18.311  1.00  0.74           C  
ATOM   5602  C   GLU A 366      11.944 -42.237  17.708  1.00  0.74           C  
ATOM   5603  O   GLU A 366      10.834 -42.033  18.198  1.00  0.74           O  
ATOM   5604  CB  GLU A 366      13.676 -40.403  17.456  1.00  0.74           C  
ATOM   5605  CG  GLU A 366      12.704 -39.287  17.280  1.00  0.74           C  
ATOM   5606  CD  GLU A 366      13.240 -38.128  16.408  1.00  0.74           C  
ATOM   5607  OE1 GLU A 366      14.400 -37.750  16.527  1.00  0.74           O  
ATOM   5608  OE2 GLU A 366      12.459 -37.639  15.599  1.00  0.74           O  
ATOM   5609  H   GLU A 366      15.123 -42.420  17.967  1.00  0.74           H  
ATOM   5610  HA  GLU A 366      12.932 -41.206  19.302  1.00  0.74           H  
ATOM   5611 1HB  GLU A 366      14.590 -39.998  17.887  1.00  0.74           H  
ATOM   5612 2HB  GLU A 366      13.923 -40.762  16.466  1.00  0.74           H  
ATOM   5613 1HG  GLU A 366      11.837 -39.719  16.796  1.00  0.74           H  
ATOM   5614 2HG  GLU A 366      12.402 -38.910  18.256  1.00  0.74           H  
ATOM   5615  N   ARG A 367      12.125 -43.058  16.660  1.00  0.74           N  
ATOM   5616  CA  ARG A 367      10.991 -43.756  16.056  1.00  0.74           C  
ATOM   5617  C   ARG A 367      10.352 -44.727  17.053  1.00  0.74           C  
ATOM   5618  O   ARG A 367       9.124 -44.828  17.129  1.00  0.74           O  
ATOM   5619  CB  ARG A 367      11.400 -44.497  14.797  1.00  0.74           C  
ATOM   5620  CG  ARG A 367      11.717 -43.635  13.585  1.00  0.74           C  
ATOM   5621  CD  ARG A 367      12.287 -44.462  12.484  1.00  0.74           C  
ATOM   5622  NE  ARG A 367      11.347 -45.471  11.985  1.00  0.74           N  
ATOM   5623  CZ  ARG A 367      11.716 -46.576  11.309  1.00  0.74           C  
ATOM   5624  NH1 ARG A 367      12.992 -46.807  11.057  1.00  0.74           N  
ATOM   5625  NH2 ARG A 367      10.800 -47.431  10.895  1.00  0.74           N  
ATOM   5626  H   ARG A 367      13.061 -43.175  16.268  1.00  0.74           H  
ATOM   5627  HA  ARG A 367      10.246 -43.014  15.774  1.00  0.74           H  
ATOM   5628 1HB  ARG A 367      12.267 -45.120  15.001  1.00  0.74           H  
ATOM   5629 2HB  ARG A 367      10.586 -45.148  14.492  1.00  0.74           H  
ATOM   5630 1HG  ARG A 367      10.801 -43.164  13.221  1.00  0.74           H  
ATOM   5631 2HG  ARG A 367      12.442 -42.868  13.860  1.00  0.74           H  
ATOM   5632 1HD  ARG A 367      12.557 -43.810  11.652  1.00  0.74           H  
ATOM   5633 2HD  ARG A 367      13.175 -44.974  12.848  1.00  0.74           H  
ATOM   5634  HE  ARG A 367      10.327 -45.335  12.149  1.00  0.74           H  
ATOM   5635 1HH1 ARG A 367      13.696 -46.155  11.374  1.00  0.74           H  
ATOM   5636 2HH1 ARG A 367      13.265 -47.637  10.546  1.00  0.74           H  
ATOM   5637 1HH2 ARG A 367       9.792 -47.246  11.088  1.00  0.74           H  
ATOM   5638 2HH2 ARG A 367      11.070 -48.255  10.390  1.00  0.74           H  
ATOM   5639  N   VAL A 368      11.160 -45.406  17.875  1.00  0.74           N  
ATOM   5640  CA  VAL A 368      10.563 -46.272  18.884  1.00  0.74           C  
ATOM   5641  C   VAL A 368       9.739 -45.439  19.836  1.00  0.74           C  
ATOM   5642  O   VAL A 368       8.602 -45.782  20.150  1.00  0.74           O  
ATOM   5643  CB  VAL A 368      11.607 -47.021  19.736  1.00  0.74           C  
ATOM   5644  CG1 VAL A 368      10.916 -47.702  20.900  1.00  0.74           C  
ATOM   5645  CG2 VAL A 368      12.312 -48.039  18.912  1.00  0.74           C  
ATOM   5646  H   VAL A 368      12.173 -45.332  17.779  1.00  0.74           H  
ATOM   5647  HA  VAL A 368       9.919 -46.999  18.388  1.00  0.74           H  
ATOM   5648  HB  VAL A 368      12.324 -46.310  20.139  1.00  0.74           H  
ATOM   5649 1HG1 VAL A 368      11.659 -48.214  21.503  1.00  0.74           H  
ATOM   5650 2HG1 VAL A 368      10.410 -46.952  21.508  1.00  0.74           H  
ATOM   5651 3HG1 VAL A 368      10.196 -48.405  20.537  1.00  0.74           H  
ATOM   5652 1HG2 VAL A 368      13.046 -48.559  19.518  1.00  0.74           H  
ATOM   5653 2HG2 VAL A 368      11.598 -48.758  18.505  1.00  0.74           H  
ATOM   5654 3HG2 VAL A 368      12.804 -47.523  18.128  1.00  0.74           H  
ATOM   5655  N   ALA A 369      10.297 -44.321  20.294  1.00  0.76           N  
ATOM   5656  CA  ALA A 369       9.559 -43.478  21.208  1.00  0.76           C  
ATOM   5657  C   ALA A 369       8.272 -42.976  20.576  1.00  0.76           C  
ATOM   5658  O   ALA A 369       7.225 -43.005  21.208  1.00  0.76           O  
ATOM   5659  CB  ALA A 369      10.408 -42.297  21.632  1.00  0.76           C  
ATOM   5660  H   ALA A 369      11.244 -44.068  20.016  1.00  0.76           H  
ATOM   5661  HA  ALA A 369       9.305 -44.068  22.085  1.00  0.76           H  
ATOM   5662 1HB  ALA A 369       9.850 -41.681  22.337  1.00  0.76           H  
ATOM   5663 2HB  ALA A 369      11.326 -42.653  22.107  1.00  0.76           H  
ATOM   5664 3HB  ALA A 369      10.665 -41.703  20.759  1.00  0.76           H  
ATOM   5665  N   LYS A 370       8.295 -42.603  19.301  1.00  0.79           N  
ATOM   5666  CA  LYS A 370       7.072 -42.111  18.681  1.00  0.79           C  
ATOM   5667  C   LYS A 370       6.017 -43.193  18.488  1.00  0.79           C  
ATOM   5668  O   LYS A 370       4.842 -42.955  18.739  1.00  0.79           O  
ATOM   5669  CB  LYS A 370       7.397 -41.465  17.338  1.00  0.79           C  
ATOM   5670  CG  LYS A 370       8.130 -40.140  17.453  1.00  0.79           C  
ATOM   5671  CD  LYS A 370       8.548 -39.603  16.098  1.00  0.79           C  
ATOM   5672  CE  LYS A 370       9.293 -38.284  16.262  1.00  0.79           C  
ATOM   5673  NZ  LYS A 370       9.937 -37.837  14.995  1.00  0.79           N  
ATOM   5674  H   LYS A 370       9.175 -42.599  18.786  1.00  0.79           H  
ATOM   5675  HA  LYS A 370       6.647 -41.351  19.336  1.00  0.79           H  
ATOM   5676 1HB  LYS A 370       8.013 -42.146  16.749  1.00  0.79           H  
ATOM   5677 2HB  LYS A 370       6.478 -41.288  16.789  1.00  0.79           H  
ATOM   5678 1HG  LYS A 370       7.477 -39.405  17.929  1.00  0.79           H  
ATOM   5679 2HG  LYS A 370       9.015 -40.266  18.073  1.00  0.79           H  
ATOM   5680 1HD  LYS A 370       9.198 -40.324  15.602  1.00  0.79           H  
ATOM   5681 2HD  LYS A 370       7.663 -39.435  15.482  1.00  0.79           H  
ATOM   5682 1HE  LYS A 370       8.598 -37.516  16.586  1.00  0.79           H  
ATOM   5683 2HE  LYS A 370      10.043 -38.403  17.022  1.00  0.79           H  
ATOM   5684 1HZ  LYS A 370      10.436 -36.961  15.162  1.00  0.79           H  
ATOM   5685 2HZ  LYS A 370      10.598 -38.541  14.679  1.00  0.79           H  
ATOM   5686 3HZ  LYS A 370       9.254 -37.701  14.282  1.00  0.79           H  
ATOM   5687  N   LEU A 371       6.424 -44.389  18.058  1.00  0.80           N  
ATOM   5688  CA  LEU A 371       5.455 -45.447  17.777  1.00  0.80           C  
ATOM   5689  C   LEU A 371       4.983 -46.167  19.058  1.00  0.80           C  
ATOM   5690  O   LEU A 371       3.802 -46.498  19.185  1.00  0.80           O  
ATOM   5691  CB  LEU A 371       6.040 -46.422  16.741  1.00  0.80           C  
ATOM   5692  CG  LEU A 371       5.083 -47.497  16.205  1.00  0.80           C  
ATOM   5693  CD1 LEU A 371       3.882 -46.815  15.511  1.00  0.80           C  
ATOM   5694  CD2 LEU A 371       5.800 -48.362  15.194  1.00  0.80           C  
ATOM   5695  H   LEU A 371       7.413 -44.551  17.880  1.00  0.80           H  
ATOM   5696  HA  LEU A 371       4.581 -44.992  17.325  1.00  0.80           H  
ATOM   5697 1HB  LEU A 371       6.405 -45.847  15.891  1.00  0.80           H  
ATOM   5698 2HB  LEU A 371       6.896 -46.924  17.193  1.00  0.80           H  
ATOM   5699  HG  LEU A 371       4.726 -48.106  17.031  1.00  0.80           H  
ATOM   5700 1HD1 LEU A 371       3.197 -47.560  15.117  1.00  0.80           H  
ATOM   5701 2HD1 LEU A 371       3.355 -46.179  16.224  1.00  0.80           H  
ATOM   5702 3HD1 LEU A 371       4.253 -46.214  14.686  1.00  0.80           H  
ATOM   5703 1HD2 LEU A 371       5.105 -49.114  14.823  1.00  0.80           H  
ATOM   5704 2HD2 LEU A 371       6.146 -47.739  14.367  1.00  0.80           H  
ATOM   5705 3HD2 LEU A 371       6.653 -48.848  15.654  1.00  0.80           H  
ATOM   5706  N   ALA A 372       5.908 -46.462  19.985  1.00  0.81           N  
ATOM   5707  CA  ALA A 372       5.576 -47.145  21.242  1.00  0.81           C  
ATOM   5708  C   ALA A 372       5.050 -46.154  22.294  1.00  0.81           C  
ATOM   5709  O   ALA A 372       4.139 -46.455  23.075  1.00  0.81           O  
ATOM   5710  CB  ALA A 372       6.800 -47.859  21.798  1.00  0.81           C  
ATOM   5711  H   ALA A 372       6.874 -46.189  19.838  1.00  0.81           H  
ATOM   5712  HA  ALA A 372       4.794 -47.875  21.033  1.00  0.81           H  
ATOM   5713 1HB  ALA A 372       6.530 -48.378  22.713  1.00  0.81           H  
ATOM   5714 2HB  ALA A 372       7.170 -48.570  21.073  1.00  0.81           H  
ATOM   5715 3HB  ALA A 372       7.575 -47.128  22.011  1.00  0.81           H  
ATOM   5716  N   GLY A 373       5.630 -44.956  22.322  1.00  0.80           N  
ATOM   5717  CA  GLY A 373       5.279 -43.923  23.289  1.00  0.80           C  
ATOM   5718  C   GLY A 373       3.991 -43.270  22.843  1.00  0.80           C  
ATOM   5719  O   GLY A 373       3.995 -42.197  22.236  1.00  0.80           O  
ATOM   5720  H   GLY A 373       6.352 -44.706  21.655  1.00  0.80           H  
ATOM   5721 1HA  GLY A 373       5.158 -44.359  24.281  1.00  0.80           H  
ATOM   5722 2HA  GLY A 373       6.076 -43.186  23.352  1.00  0.80           H  
ATOM   5723  N   GLY A 374       2.889 -43.933  23.149  1.00  0.76           N  
ATOM   5724  CA  GLY A 374       1.599 -43.482  22.675  1.00  0.76           C  
ATOM   5725  C   GLY A 374       1.215 -42.168  23.315  1.00  0.76           C  
ATOM   5726  O   GLY A 374       2.048 -41.475  23.920  1.00  0.76           O  
ATOM   5727  H   GLY A 374       2.999 -44.825  23.629  1.00  0.76           H  
ATOM   5728 1HA  GLY A 374       1.628 -43.371  21.589  1.00  0.76           H  
ATOM   5729 2HA  GLY A 374       0.843 -44.235  22.900  1.00  0.76           H  
ATOM   5730  N   VAL A 375      -0.044 -41.802  23.147  1.00  0.72           N  
ATOM   5731  CA  VAL A 375      -0.477 -40.497  23.565  1.00  0.72           C  
ATOM   5732  C   VAL A 375      -1.302 -40.510  24.827  1.00  0.72           C  
ATOM   5733  O   VAL A 375      -2.338 -41.169  24.916  1.00  0.72           O  
ATOM   5734  CB  VAL A 375      -1.312 -39.823  22.450  1.00  0.72           C  
ATOM   5735  CG1 VAL A 375      -1.776 -38.465  22.924  1.00  0.72           C  
ATOM   5736  CG2 VAL A 375      -0.510 -39.703  21.183  1.00  0.72           C  
ATOM   5737  H   VAL A 375      -0.709 -42.438  22.725  1.00  0.72           H  
ATOM   5738  HA  VAL A 375       0.401 -39.900  23.724  1.00  0.72           H  
ATOM   5739  HB  VAL A 375      -2.181 -40.419  22.253  1.00  0.72           H  
ATOM   5740 1HG1 VAL A 375      -2.370 -37.998  22.161  1.00  0.72           H  
ATOM   5741 2HG1 VAL A 375      -2.369 -38.574  23.820  1.00  0.72           H  
ATOM   5742 3HG1 VAL A 375      -0.910 -37.846  23.144  1.00  0.72           H  
ATOM   5743 1HG2 VAL A 375      -1.116 -39.247  20.402  1.00  0.72           H  
ATOM   5744 2HG2 VAL A 375       0.337 -39.109  21.347  1.00  0.72           H  
ATOM   5745 3HG2 VAL A 375      -0.196 -40.686  20.876  1.00  0.72           H  
ATOM   5746  N   ALA A 376      -0.833 -39.788  25.820  1.00  0.67           N  
ATOM   5747  CA  ALA A 376      -1.618 -39.666  27.020  1.00  0.67           C  
ATOM   5748  C   ALA A 376      -2.449 -38.436  26.804  1.00  0.67           C  
ATOM   5749  O   ALA A 376      -1.930 -37.432  26.319  1.00  0.67           O  
ATOM   5750  CB  ALA A 376      -0.768 -39.564  28.252  1.00  0.67           C  
ATOM   5751  H   ALA A 376       0.049 -39.293  25.706  1.00  0.67           H  
ATOM   5752  HA  ALA A 376      -2.278 -40.521  27.111  1.00  0.67           H  
ATOM   5753 1HB  ALA A 376      -1.402 -39.450  29.102  1.00  0.67           H  
ATOM   5754 2HB  ALA A 376      -0.165 -40.452  28.370  1.00  0.67           H  
ATOM   5755 3HB  ALA A 376      -0.144 -38.723  28.157  1.00  0.67           H  
ATOM   5756  N   VAL A 377      -3.713 -38.504  27.130  1.00  0.63           N  
ATOM   5757  CA  VAL A 377      -4.577 -37.372  26.932  1.00  0.63           C  
ATOM   5758  C   VAL A 377      -5.135 -36.910  28.252  1.00  0.63           C  
ATOM   5759  O   VAL A 377      -5.774 -37.681  28.978  1.00  0.63           O  
ATOM   5760  CB  VAL A 377      -5.745 -37.741  25.992  1.00  0.63           C  
ATOM   5761  CG1 VAL A 377      -6.646 -36.521  25.824  1.00  0.63           C  
ATOM   5762  CG2 VAL A 377      -5.206 -38.252  24.647  1.00  0.63           C  
ATOM   5763  H   VAL A 377      -4.086 -39.362  27.506  1.00  0.63           H  
ATOM   5764  HA  VAL A 377      -4.007 -36.557  26.486  1.00  0.63           H  
ATOM   5765  HB  VAL A 377      -6.343 -38.528  26.455  1.00  0.63           H  
ATOM   5766 1HG1 VAL A 377      -7.489 -36.773  25.181  1.00  0.63           H  
ATOM   5767 2HG1 VAL A 377      -7.022 -36.197  26.791  1.00  0.63           H  
ATOM   5768 3HG1 VAL A 377      -6.072 -35.712  25.374  1.00  0.63           H  
ATOM   5769 1HG2 VAL A 377      -6.039 -38.515  23.997  1.00  0.63           H  
ATOM   5770 2HG2 VAL A 377      -4.614 -37.477  24.177  1.00  0.63           H  
ATOM   5771 3HG2 VAL A 377      -4.585 -39.136  24.812  1.00  0.63           H  
ATOM   5772  N   ILE A 378      -4.913 -35.646  28.560  1.00  0.61           N  
ATOM   5773  CA  ILE A 378      -5.444 -35.098  29.780  1.00  0.61           C  
ATOM   5774  C   ILE A 378      -6.700 -34.333  29.439  1.00  0.61           C  
ATOM   5775  O   ILE A 378      -6.656 -33.352  28.700  1.00  0.61           O  
ATOM   5776  CB  ILE A 378      -4.442 -34.151  30.450  1.00  0.61           C  
ATOM   5777  CG1 ILE A 378      -3.128 -34.906  30.777  1.00  0.61           C  
ATOM   5778  CG2 ILE A 378      -5.108 -33.551  31.695  1.00  0.61           C  
ATOM   5779  CD1 ILE A 378      -1.970 -34.012  31.223  1.00  0.61           C  
ATOM   5780  H   ILE A 378      -4.352 -35.065  27.937  1.00  0.61           H  
ATOM   5781  HA  ILE A 378      -5.696 -35.904  30.468  1.00  0.61           H  
ATOM   5782  HB  ILE A 378      -4.177 -33.352  29.766  1.00  0.61           H  
ATOM   5783 1HG1 ILE A 378      -3.331 -35.615  31.555  1.00  0.61           H  
ATOM   5784 2HG1 ILE A 378      -2.807 -35.450  29.884  1.00  0.61           H  
ATOM   5785 1HG2 ILE A 378      -4.427 -32.875  32.195  1.00  0.61           H  
ATOM   5786 2HG2 ILE A 378      -6.010 -33.008  31.400  1.00  0.61           H  
ATOM   5787 3HG2 ILE A 378      -5.386 -34.348  32.368  1.00  0.61           H  
ATOM   5788 1HD1 ILE A 378      -1.097 -34.631  31.424  1.00  0.61           H  
ATOM   5789 2HD1 ILE A 378      -1.732 -33.296  30.433  1.00  0.61           H  
ATOM   5790 3HD1 ILE A 378      -2.250 -33.474  32.128  1.00  0.61           H  
ATOM   5791  N   LYS A 379      -7.825 -34.798  29.944  1.00  0.60           N  
ATOM   5792  CA  LYS A 379      -9.085 -34.149  29.660  1.00  0.60           C  
ATOM   5793  C   LYS A 379      -9.387 -33.224  30.808  1.00  0.60           C  
ATOM   5794  O   LYS A 379      -9.405 -33.629  31.969  1.00  0.60           O  
ATOM   5795  CB  LYS A 379     -10.193 -35.158  29.410  1.00  0.60           C  
ATOM   5796  CG  LYS A 379      -9.994 -35.966  28.131  1.00  0.60           C  
ATOM   5797  CD  LYS A 379     -11.134 -36.942  27.891  1.00  0.60           C  
ATOM   5798  CE  LYS A 379     -10.935 -37.708  26.584  1.00  0.60           C  
ATOM   5799  NZ  LYS A 379     -12.024 -38.716  26.352  1.00  0.60           N  
ATOM   5800  H   LYS A 379      -7.799 -35.604  30.560  1.00  0.60           H  
ATOM   5801  HA  LYS A 379      -8.980 -33.551  28.762  1.00  0.60           H  
ATOM   5802 1HB  LYS A 379     -10.233 -35.854  30.237  1.00  0.60           H  
ATOM   5803 2HB  LYS A 379     -11.151 -34.649  29.356  1.00  0.60           H  
ATOM   5804 1HG  LYS A 379      -9.915 -35.284  27.280  1.00  0.60           H  
ATOM   5805 2HG  LYS A 379      -9.064 -36.534  28.206  1.00  0.60           H  
ATOM   5806 1HD  LYS A 379     -11.176 -37.666  28.714  1.00  0.60           H  
ATOM   5807 2HD  LYS A 379     -12.080 -36.404  27.852  1.00  0.60           H  
ATOM   5808 1HE  LYS A 379     -10.921 -37.002  25.755  1.00  0.60           H  
ATOM   5809 2HE  LYS A 379      -9.975 -38.228  26.620  1.00  0.60           H  
ATOM   5810 1HZ  LYS A 379     -11.842 -39.205  25.490  1.00  0.60           H  
ATOM   5811 2HZ  LYS A 379     -12.022 -39.402  27.127  1.00  0.60           H  
ATOM   5812 3HZ  LYS A 379     -12.917 -38.265  26.306  1.00  0.60           H  
ATOM   5813  N   VAL A 380      -9.608 -31.977  30.485  1.00  0.63           N  
ATOM   5814  CA  VAL A 380      -9.823 -30.964  31.489  1.00  0.63           C  
ATOM   5815  C   VAL A 380     -11.280 -30.747  31.819  1.00  0.63           C  
ATOM   5816  O   VAL A 380     -12.114 -30.661  30.920  1.00  0.63           O  
ATOM   5817  CB  VAL A 380      -9.181 -29.684  30.993  1.00  0.63           C  
ATOM   5818  CG1 VAL A 380      -9.415 -28.553  31.954  1.00  0.63           C  
ATOM   5819  CG2 VAL A 380      -7.717 -29.972  30.796  1.00  0.63           C  
ATOM   5820  H   VAL A 380      -9.571 -31.715  29.499  1.00  0.63           H  
ATOM   5821  HA  VAL A 380      -9.306 -31.275  32.395  1.00  0.63           H  
ATOM   5822  HB  VAL A 380      -9.628 -29.396  30.039  1.00  0.63           H  
ATOM   5823 1HG1 VAL A 380      -8.949 -27.666  31.563  1.00  0.63           H  
ATOM   5824 2HG1 VAL A 380     -10.482 -28.373  32.073  1.00  0.63           H  
ATOM   5825 3HG1 VAL A 380      -8.984 -28.803  32.923  1.00  0.63           H  
ATOM   5826 1HG2 VAL A 380      -7.218 -29.106  30.429  1.00  0.63           H  
ATOM   5827 2HG2 VAL A 380      -7.290 -30.268  31.743  1.00  0.63           H  
ATOM   5828 3HG2 VAL A 380      -7.605 -30.786  30.075  1.00  0.63           H  
ATOM   5829  N   GLY A 381     -11.602 -30.733  33.103  1.00  0.68           N  
ATOM   5830  CA  GLY A 381     -12.969 -30.491  33.531  1.00  0.68           C  
ATOM   5831  C   GLY A 381     -13.212 -29.013  33.836  1.00  0.68           C  
ATOM   5832  O   GLY A 381     -12.277 -28.281  34.166  1.00  0.68           O  
ATOM   5833  H   GLY A 381     -10.875 -30.854  33.798  1.00  0.68           H  
ATOM   5834 1HA  GLY A 381     -13.650 -30.828  32.754  1.00  0.68           H  
ATOM   5835 2HA  GLY A 381     -13.173 -31.081  34.412  1.00  0.68           H  
ATOM   5836  N   ALA A 382     -14.468 -28.577  33.726  1.00  0.75           N  
ATOM   5837  CA  ALA A 382     -14.860 -27.196  34.059  1.00  0.75           C  
ATOM   5838  C   ALA A 382     -16.374 -27.009  34.064  1.00  0.75           C  
ATOM   5839  O   ALA A 382     -17.099 -27.784  33.443  1.00  0.75           O  
ATOM   5840  CB  ALA A 382     -14.259 -26.218  33.094  1.00  0.75           C  
ATOM   5841  H   ALA A 382     -15.167 -29.260  33.441  1.00  0.75           H  
ATOM   5842  HA  ALA A 382     -14.495 -26.973  35.061  1.00  0.75           H  
ATOM   5843 1HB  ALA A 382     -14.550 -25.238  33.373  1.00  0.75           H  
ATOM   5844 2HB  ALA A 382     -13.183 -26.290  33.105  1.00  0.75           H  
ATOM   5845 3HB  ALA A 382     -14.627 -26.423  32.119  1.00  0.75           H  
ATOM   5846  N   ALA A 383     -16.853 -25.950  34.731  1.00  0.85           N  
ATOM   5847  CA  ALA A 383     -18.276 -25.605  34.711  1.00  0.85           C  
ATOM   5848  C   ALA A 383     -18.671 -24.773  33.490  1.00  0.85           C  
ATOM   5849  O   ALA A 383     -19.796 -24.880  32.999  1.00  0.85           O  
ATOM   5850  CB  ALA A 383     -18.632 -24.837  35.970  1.00  0.85           C  
ATOM   5851  H   ALA A 383     -16.224 -25.338  35.256  1.00  0.85           H  
ATOM   5852  HA  ALA A 383     -18.847 -26.528  34.677  1.00  0.85           H  
ATOM   5853 1HB  ALA A 383     -19.696 -24.610  35.967  1.00  0.85           H  
ATOM   5854 2HB  ALA A 383     -18.390 -25.438  36.844  1.00  0.85           H  
ATOM   5855 3HB  ALA A 383     -18.059 -23.909  35.998  1.00  0.85           H  
ATOM   5856  N   THR A 384     -17.760 -23.920  33.024  1.00  0.95           N  
ATOM   5857  CA  THR A 384     -18.048 -23.021  31.902  1.00  0.95           C  
ATOM   5858  C   THR A 384     -16.970 -23.068  30.838  1.00  0.95           C  
ATOM   5859  O   THR A 384     -15.855 -23.511  31.098  1.00  0.95           O  
ATOM   5860  CB  THR A 384     -18.193 -21.552  32.368  1.00  0.95           C  
ATOM   5861  OG1 THR A 384     -16.925 -21.069  32.913  1.00  0.95           O  
ATOM   5862  CG2 THR A 384     -19.268 -21.437  33.438  1.00  0.95           C  
ATOM   5863  H   THR A 384     -16.856 -23.893  33.474  1.00  0.95           H  
ATOM   5864  HA  THR A 384     -18.986 -23.331  31.439  1.00  0.95           H  
ATOM   5865  HB  THR A 384     -18.470 -20.934  31.516  1.00  0.95           H  
ATOM   5866  HG1 THR A 384     -16.794 -21.459  33.791  1.00  0.95           H  
ATOM   5867 1HG2 THR A 384     -19.365 -20.398  33.747  1.00  0.95           H  
ATOM   5868 2HG2 THR A 384     -20.219 -21.788  33.034  1.00  0.95           H  
ATOM   5869 3HG2 THR A 384     -18.997 -22.041  34.299  1.00  0.95           H  
ATOM   5870  N   GLU A 385     -17.278 -22.534  29.657  1.00  1.04           N  
ATOM   5871  CA  GLU A 385     -16.304 -22.467  28.570  1.00  1.04           C  
ATOM   5872  C   GLU A 385     -15.091 -21.609  28.920  1.00  1.04           C  
ATOM   5873  O   GLU A 385     -13.964 -21.923  28.531  1.00  1.04           O  
ATOM   5874  CB  GLU A 385     -16.961 -21.924  27.305  1.00  1.04           C  
ATOM   5875  CG  GLU A 385     -17.976 -22.867  26.665  1.00  1.04           C  
ATOM   5876  CD  GLU A 385     -18.647 -22.280  25.441  1.00  1.04           C  
ATOM   5877  OE1 GLU A 385     -18.439 -21.120  25.167  1.00  1.04           O  
ATOM   5878  OE2 GLU A 385     -19.366 -22.995  24.782  1.00  1.04           O  
ATOM   5879  H   GLU A 385     -18.214 -22.185  29.504  1.00  1.04           H  
ATOM   5880  HA  GLU A 385     -15.953 -23.479  28.366  1.00  1.04           H  
ATOM   5881 1HB  GLU A 385     -17.470 -20.988  27.535  1.00  1.04           H  
ATOM   5882 2HB  GLU A 385     -16.193 -21.703  26.564  1.00  1.04           H  
ATOM   5883 1HG  GLU A 385     -17.468 -23.788  26.379  1.00  1.04           H  
ATOM   5884 2HG  GLU A 385     -18.735 -23.119  27.404  1.00  1.04           H  
ATOM   5885  N   VAL A 386     -15.308 -20.526  29.666  1.00  1.09           N  
ATOM   5886  CA  VAL A 386     -14.187 -19.669  30.014  1.00  1.09           C  
ATOM   5887  C   VAL A 386     -13.310 -20.419  31.008  1.00  1.09           C  
ATOM   5888  O   VAL A 386     -12.083 -20.443  30.857  1.00  1.09           O  
ATOM   5889  CB  VAL A 386     -14.651 -18.324  30.607  1.00  1.09           C  
ATOM   5890  CG1 VAL A 386     -13.423 -17.501  31.070  1.00  1.09           C  
ATOM   5891  CG2 VAL A 386     -15.459 -17.564  29.562  1.00  1.09           C  
ATOM   5892  H   VAL A 386     -16.243 -20.305  29.974  1.00  1.09           H  
ATOM   5893  HA  VAL A 386     -13.605 -19.464  29.115  1.00  1.09           H  
ATOM   5894  HB  VAL A 386     -15.271 -18.510  31.486  1.00  1.09           H  
ATOM   5895 1HG1 VAL A 386     -13.758 -16.556  31.497  1.00  1.09           H  
ATOM   5896 2HG1 VAL A 386     -12.867 -18.065  31.822  1.00  1.09           H  
ATOM   5897 3HG1 VAL A 386     -12.781 -17.304  30.216  1.00  1.09           H  
ATOM   5898 1HG2 VAL A 386     -15.794 -16.608  29.973  1.00  1.09           H  
ATOM   5899 2HG2 VAL A 386     -14.849 -17.388  28.699  1.00  1.09           H  
ATOM   5900 3HG2 VAL A 386     -16.325 -18.158  29.272  1.00  1.09           H  
ATOM   5901  N   GLU A 387     -13.936 -21.056  32.015  1.00  1.11           N  
ATOM   5902  CA  GLU A 387     -13.167 -21.838  32.982  1.00  1.11           C  
ATOM   5903  C   GLU A 387     -12.393 -22.948  32.278  1.00  1.11           C  
ATOM   5904  O   GLU A 387     -11.223 -23.182  32.585  1.00  1.11           O  
ATOM   5905  CB  GLU A 387     -14.072 -22.462  34.053  1.00  1.11           C  
ATOM   5906  CG  GLU A 387     -13.311 -23.293  35.100  1.00  1.11           C  
ATOM   5907  CD  GLU A 387     -14.208 -24.013  36.109  1.00  1.11           C  
ATOM   5908  OE1 GLU A 387     -15.399 -23.905  36.011  1.00  1.11           O  
ATOM   5909  OE2 GLU A 387     -13.685 -24.723  36.947  1.00  1.11           O  
ATOM   5910  H   GLU A 387     -14.953 -21.017  32.112  1.00  1.11           H  
ATOM   5911  HA  GLU A 387     -12.449 -21.178  33.468  1.00  1.11           H  
ATOM   5912 1HB  GLU A 387     -14.591 -21.667  34.584  1.00  1.11           H  
ATOM   5913 2HB  GLU A 387     -14.830 -23.068  33.579  1.00  1.11           H  
ATOM   5914 1HG  GLU A 387     -12.707 -24.028  34.575  1.00  1.11           H  
ATOM   5915 2HG  GLU A 387     -12.631 -22.633  35.636  1.00  1.11           H  
ATOM   5916  N   MET A 388     -13.044 -23.620  31.320  1.00  1.08           N  
ATOM   5917  CA  MET A 388     -12.428 -24.711  30.586  1.00  1.08           C  
ATOM   5918  C   MET A 388     -11.201 -24.237  29.854  1.00  1.08           C  
ATOM   5919  O   MET A 388     -10.154 -24.883  29.905  1.00  1.08           O  
ATOM   5920  CB  MET A 388     -13.408 -25.293  29.568  1.00  1.08           C  
ATOM   5921  CG  MET A 388     -12.891 -26.496  28.877  1.00  1.08           C  
ATOM   5922  SD  MET A 388     -12.694 -27.883  29.964  1.00  1.08           S  
ATOM   5923  CE  MET A 388     -14.354 -28.570  30.039  1.00  1.08           C  
ATOM   5924  H   MET A 388     -14.014 -23.387  31.117  1.00  1.08           H  
ATOM   5925  HA  MET A 388     -12.112 -25.481  31.284  1.00  1.08           H  
ATOM   5926 1HB  MET A 388     -14.352 -25.528  30.042  1.00  1.08           H  
ATOM   5927 2HB  MET A 388     -13.613 -24.544  28.805  1.00  1.08           H  
ATOM   5928 1HG  MET A 388     -13.552 -26.776  28.062  1.00  1.08           H  
ATOM   5929 2HG  MET A 388     -11.920 -26.253  28.464  1.00  1.08           H  
ATOM   5930 1HE  MET A 388     -14.359 -29.441  30.693  1.00  1.08           H  
ATOM   5931 2HE  MET A 388     -15.050 -27.832  30.419  1.00  1.08           H  
ATOM   5932 3HE  MET A 388     -14.667 -28.875  29.040  1.00  1.08           H  
ATOM   5933  N   LYS A 389     -11.304 -23.081  29.201  1.00  1.04           N  
ATOM   5934  CA  LYS A 389     -10.177 -22.561  28.458  1.00  1.04           C  
ATOM   5935  C   LYS A 389      -9.018 -22.230  29.385  1.00  1.04           C  
ATOM   5936  O   LYS A 389      -7.863 -22.543  29.070  1.00  1.04           O  
ATOM   5937  CB  LYS A 389     -10.589 -21.340  27.645  1.00  1.04           C  
ATOM   5938  CG  LYS A 389      -9.493 -20.806  26.739  1.00  1.04           C  
ATOM   5939  CD  LYS A 389     -10.008 -19.705  25.826  1.00  1.04           C  
ATOM   5940  CE  LYS A 389      -8.927 -19.280  24.839  1.00  1.04           C  
ATOM   5941  NZ  LYS A 389      -9.422 -18.289  23.870  1.00  1.04           N  
ATOM   5942  H   LYS A 389     -12.192 -22.578  29.181  1.00  1.04           H  
ATOM   5943  HA  LYS A 389      -9.842 -23.332  27.767  1.00  1.04           H  
ATOM   5944 1HB  LYS A 389     -11.458 -21.588  27.033  1.00  1.04           H  
ATOM   5945 2HB  LYS A 389     -10.893 -20.540  28.327  1.00  1.04           H  
ATOM   5946 1HG  LYS A 389      -8.686 -20.407  27.358  1.00  1.04           H  
ATOM   5947 2HG  LYS A 389      -9.095 -21.617  26.133  1.00  1.04           H  
ATOM   5948 1HD  LYS A 389     -10.879 -20.061  25.276  1.00  1.04           H  
ATOM   5949 2HD  LYS A 389     -10.305 -18.842  26.427  1.00  1.04           H  
ATOM   5950 1HE  LYS A 389      -8.081 -18.855  25.377  1.00  1.04           H  
ATOM   5951 2HE  LYS A 389      -8.592 -20.161  24.291  1.00  1.04           H  
ATOM   5952 1HZ  LYS A 389      -8.684 -18.052  23.210  1.00  1.04           H  
ATOM   5953 2HZ  LYS A 389     -10.190 -18.674  23.351  1.00  1.04           H  
ATOM   5954 3HZ  LYS A 389      -9.720 -17.456  24.334  1.00  1.04           H  
ATOM   5955  N   GLU A 390      -9.319 -21.623  30.539  1.00  0.99           N  
ATOM   5956  CA  GLU A 390      -8.258 -21.252  31.461  1.00  0.99           C  
ATOM   5957  C   GLU A 390      -7.616 -22.488  32.078  1.00  0.99           C  
ATOM   5958  O   GLU A 390      -6.388 -22.560  32.191  1.00  0.99           O  
ATOM   5959  CB  GLU A 390      -8.800 -20.339  32.560  1.00  0.99           C  
ATOM   5960  CG  GLU A 390      -7.735 -19.791  33.534  1.00  0.99           C  
ATOM   5961  CD  GLU A 390      -6.718 -18.910  32.840  1.00  0.99           C  
ATOM   5962  OE1 GLU A 390      -6.951 -18.563  31.712  1.00  0.99           O  
ATOM   5963  OE2 GLU A 390      -5.743 -18.521  33.450  1.00  0.99           O  
ATOM   5964  H   GLU A 390     -10.291 -21.387  30.753  1.00  0.99           H  
ATOM   5965  HA  GLU A 390      -7.494 -20.711  30.905  1.00  0.99           H  
ATOM   5966 1HB  GLU A 390      -9.311 -19.488  32.103  1.00  0.99           H  
ATOM   5967 2HB  GLU A 390      -9.545 -20.885  33.144  1.00  0.99           H  
ATOM   5968 1HG  GLU A 390      -8.231 -19.212  34.312  1.00  0.99           H  
ATOM   5969 2HG  GLU A 390      -7.226 -20.632  34.006  1.00  0.99           H  
ATOM   5970  N   LYS A 391      -8.418 -23.488  32.448  1.00  0.94           N  
ATOM   5971  CA  LYS A 391      -7.823 -24.685  33.008  1.00  0.94           C  
ATOM   5972  C   LYS A 391      -7.018 -25.407  31.949  1.00  0.94           C  
ATOM   5973  O   LYS A 391      -5.927 -25.897  32.237  1.00  0.94           O  
ATOM   5974  CB  LYS A 391      -8.861 -25.581  33.665  1.00  0.94           C  
ATOM   5975  CG  LYS A 391      -9.380 -25.022  34.970  1.00  0.94           C  
ATOM   5976  CD  LYS A 391     -10.401 -25.932  35.622  1.00  0.94           C  
ATOM   5977  CE  LYS A 391     -10.767 -25.401  37.003  1.00  0.94           C  
ATOM   5978  NZ  LYS A 391     -11.807 -26.223  37.681  1.00  0.94           N  
ATOM   5979  H   LYS A 391      -9.429 -23.408  32.353  1.00  0.94           H  
ATOM   5980  HA  LYS A 391      -7.131 -24.383  33.789  1.00  0.94           H  
ATOM   5981 1HB  LYS A 391      -9.716 -25.705  32.991  1.00  0.94           H  
ATOM   5982 2HB  LYS A 391      -8.435 -26.560  33.861  1.00  0.94           H  
ATOM   5983 1HG  LYS A 391      -8.549 -24.864  35.655  1.00  0.94           H  
ATOM   5984 2HG  LYS A 391      -9.855 -24.058  34.770  1.00  0.94           H  
ATOM   5985 1HD  LYS A 391     -11.304 -25.964  35.006  1.00  0.94           H  
ATOM   5986 2HD  LYS A 391     -10.011 -26.946  35.705  1.00  0.94           H  
ATOM   5987 1HE  LYS A 391      -9.871 -25.397  37.619  1.00  0.94           H  
ATOM   5988 2HE  LYS A 391     -11.129 -24.381  36.906  1.00  0.94           H  
ATOM   5989 1HZ  LYS A 391     -12.007 -25.824  38.579  1.00  0.94           H  
ATOM   5990 2HZ  LYS A 391     -12.676 -26.221  37.131  1.00  0.94           H  
ATOM   5991 3HZ  LYS A 391     -11.487 -27.170  37.791  1.00  0.94           H  
ATOM   5992  N   LYS A 392      -7.512 -25.457  30.711  1.00  0.89           N  
ATOM   5993  CA  LYS A 392      -6.738 -26.091  29.665  1.00  0.89           C  
ATOM   5994  C   LYS A 392      -5.394 -25.415  29.547  1.00  0.89           C  
ATOM   5995  O   LYS A 392      -4.371 -26.094  29.517  1.00  0.89           O  
ATOM   5996  CB  LYS A 392      -7.484 -26.088  28.334  1.00  0.89           C  
ATOM   5997  CG  LYS A 392      -6.703 -26.698  27.175  1.00  0.89           C  
ATOM   5998  CD  LYS A 392      -7.584 -26.887  25.958  1.00  0.89           C  
ATOM   5999  CE  LYS A 392      -8.098 -25.549  25.420  1.00  0.89           C  
ATOM   6000  NZ  LYS A 392      -8.914 -25.717  24.173  1.00  0.89           N  
ATOM   6001  H   LYS A 392      -8.426 -25.068  30.487  1.00  0.89           H  
ATOM   6002  HA  LYS A 392      -6.551 -27.118  29.945  1.00  0.89           H  
ATOM   6003 1HB  LYS A 392      -8.429 -26.639  28.437  1.00  0.89           H  
ATOM   6004 2HB  LYS A 392      -7.740 -25.062  28.067  1.00  0.89           H  
ATOM   6005 1HG  LYS A 392      -5.873 -26.039  26.911  1.00  0.89           H  
ATOM   6006 2HG  LYS A 392      -6.296 -27.644  27.467  1.00  0.89           H  
ATOM   6007 1HD  LYS A 392      -7.010 -27.392  25.178  1.00  0.89           H  
ATOM   6008 2HD  LYS A 392      -8.430 -27.518  26.223  1.00  0.89           H  
ATOM   6009 1HE  LYS A 392      -8.720 -25.080  26.184  1.00  0.89           H  
ATOM   6010 2HE  LYS A 392      -7.249 -24.901  25.204  1.00  0.89           H  
ATOM   6011 1HZ  LYS A 392      -9.242 -24.827  23.858  1.00  0.89           H  
ATOM   6012 2HZ  LYS A 392      -8.359 -26.145  23.460  1.00  0.89           H  
ATOM   6013 3HZ  LYS A 392      -9.735 -26.323  24.368  1.00  0.89           H  
ATOM   6014  N   ALA A 393      -5.383 -24.076  29.529  1.00  0.86           N  
ATOM   6015  CA  ALA A 393      -4.131 -23.346  29.424  1.00  0.86           C  
ATOM   6016  C   ALA A 393      -3.202 -23.662  30.596  1.00  0.86           C  
ATOM   6017  O   ALA A 393      -2.011 -23.896  30.402  1.00  0.86           O  
ATOM   6018  CB  ALA A 393      -4.414 -21.851  29.374  1.00  0.86           C  
ATOM   6019  H   ALA A 393      -6.261 -23.557  29.557  1.00  0.86           H  
ATOM   6020  HA  ALA A 393      -3.635 -23.654  28.503  1.00  0.86           H  
ATOM   6021 1HB  ALA A 393      -3.474 -21.304  29.270  1.00  0.86           H  
ATOM   6022 2HB  ALA A 393      -5.063 -21.632  28.526  1.00  0.86           H  
ATOM   6023 3HB  ALA A 393      -4.912 -21.545  30.296  1.00  0.86           H  
ATOM   6024  N   ARG A 394      -3.747 -23.763  31.810  1.00  0.83           N  
ATOM   6025  CA  ARG A 394      -2.911 -24.079  32.966  1.00  0.83           C  
ATOM   6026  C   ARG A 394      -2.306 -25.471  32.855  1.00  0.83           C  
ATOM   6027  O   ARG A 394      -1.133 -25.671  33.191  1.00  0.83           O  
ATOM   6028  CB  ARG A 394      -3.713 -23.953  34.248  1.00  0.83           C  
ATOM   6029  CG  ARG A 394      -4.040 -22.522  34.630  1.00  0.83           C  
ATOM   6030  CD  ARG A 394      -5.037 -22.446  35.713  1.00  0.83           C  
ATOM   6031  NE  ARG A 394      -4.565 -23.000  36.976  1.00  0.83           N  
ATOM   6032  CZ  ARG A 394      -5.360 -23.269  38.013  1.00  0.83           C  
ATOM   6033  NH1 ARG A 394      -6.658 -23.038  37.952  1.00  0.83           N  
ATOM   6034  NH2 ARG A 394      -4.815 -23.764  39.085  1.00  0.83           N  
ATOM   6035  H   ARG A 394      -4.741 -23.568  31.939  1.00  0.83           H  
ATOM   6036  HA  ARG A 394      -2.098 -23.355  33.004  1.00  0.83           H  
ATOM   6037 1HB  ARG A 394      -4.649 -24.496  34.145  1.00  0.83           H  
ATOM   6038 2HB  ARG A 394      -3.158 -24.404  35.075  1.00  0.83           H  
ATOM   6039 1HG  ARG A 394      -3.132 -22.023  34.969  1.00  0.83           H  
ATOM   6040 2HG  ARG A 394      -4.441 -21.994  33.761  1.00  0.83           H  
ATOM   6041 1HD  ARG A 394      -5.301 -21.401  35.877  1.00  0.83           H  
ATOM   6042 2HD  ARG A 394      -5.927 -22.993  35.412  1.00  0.83           H  
ATOM   6043  HE  ARG A 394      -3.563 -23.223  37.106  1.00  0.83           H  
ATOM   6044 1HH1 ARG A 394      -7.064 -22.652  37.110  1.00  0.83           H  
ATOM   6045 2HH1 ARG A 394      -7.244 -23.251  38.748  1.00  0.83           H  
ATOM   6046 1HH2 ARG A 394      -3.794 -23.918  39.075  1.00  0.83           H  
ATOM   6047 2HH2 ARG A 394      -5.374 -23.992  39.894  1.00  0.83           H  
ATOM   6048  N   VAL A 395      -3.078 -26.424  32.341  1.00  0.81           N  
ATOM   6049  CA  VAL A 395      -2.567 -27.772  32.193  1.00  0.81           C  
ATOM   6050  C   VAL A 395      -1.528 -27.817  31.080  1.00  0.81           C  
ATOM   6051  O   VAL A 395      -0.480 -28.438  31.244  1.00  0.81           O  
ATOM   6052  CB  VAL A 395      -3.665 -28.786  31.873  1.00  0.81           C  
ATOM   6053  CG1 VAL A 395      -3.010 -30.127  31.610  1.00  0.81           C  
ATOM   6054  CG2 VAL A 395      -4.639 -28.904  33.002  1.00  0.81           C  
ATOM   6055  H   VAL A 395      -4.042 -26.209  32.081  1.00  0.81           H  
ATOM   6056  HA  VAL A 395      -2.091 -28.064  33.125  1.00  0.81           H  
ATOM   6057  HB  VAL A 395      -4.182 -28.466  30.972  1.00  0.81           H  
ATOM   6058 1HG1 VAL A 395      -3.770 -30.849  31.345  1.00  0.81           H  
ATOM   6059 2HG1 VAL A 395      -2.306 -30.031  30.807  1.00  0.81           H  
ATOM   6060 3HG1 VAL A 395      -2.484 -30.459  32.504  1.00  0.81           H  
ATOM   6061 1HG2 VAL A 395      -5.395 -29.628  32.757  1.00  0.81           H  
ATOM   6062 2HG2 VAL A 395      -4.112 -29.222  33.863  1.00  0.81           H  
ATOM   6063 3HG2 VAL A 395      -5.104 -27.948  33.195  1.00  0.81           H  
ATOM   6064  N   GLU A 396      -1.806 -27.168  29.938  1.00  0.80           N  
ATOM   6065  CA  GLU A 396      -0.850 -27.178  28.834  1.00  0.80           C  
ATOM   6066  C   GLU A 396       0.459 -26.511  29.224  1.00  0.80           C  
ATOM   6067  O   GLU A 396       1.537 -27.026  28.909  1.00  0.80           O  
ATOM   6068  CB  GLU A 396      -1.413 -26.476  27.585  1.00  0.80           C  
ATOM   6069  CG  GLU A 396      -2.521 -27.241  26.873  1.00  0.80           C  
ATOM   6070  CD  GLU A 396      -3.052 -26.555  25.621  1.00  0.80           C  
ATOM   6071  OE1 GLU A 396      -2.640 -25.457  25.334  1.00  0.80           O  
ATOM   6072  OE2 GLU A 396      -3.875 -27.149  24.940  1.00  0.80           O  
ATOM   6073  H   GLU A 396      -2.686 -26.669  29.840  1.00  0.80           H  
ATOM   6074  HA  GLU A 396      -0.638 -28.214  28.576  1.00  0.80           H  
ATOM   6075 1HB  GLU A 396      -1.818 -25.504  27.877  1.00  0.80           H  
ATOM   6076 2HB  GLU A 396      -0.609 -26.296  26.874  1.00  0.80           H  
ATOM   6077 1HG  GLU A 396      -2.117 -28.207  26.586  1.00  0.80           H  
ATOM   6078 2HG  GLU A 396      -3.339 -27.409  27.568  1.00  0.80           H  
ATOM   6079  N   ASP A 397       0.394 -25.403  29.966  1.00  0.79           N  
ATOM   6080  CA  ASP A 397       1.626 -24.765  30.391  1.00  0.79           C  
ATOM   6081  C   ASP A 397       2.374 -25.659  31.355  1.00  0.79           C  
ATOM   6082  O   ASP A 397       3.589 -25.825  31.238  1.00  0.79           O  
ATOM   6083  CB  ASP A 397       1.352 -23.420  31.058  1.00  0.79           C  
ATOM   6084  CG  ASP A 397       0.957 -22.333  30.086  1.00  0.79           C  
ATOM   6085  OD1 ASP A 397       1.123 -22.530  28.899  1.00  0.79           O  
ATOM   6086  OD2 ASP A 397       0.528 -21.298  30.535  1.00  0.79           O  
ATOM   6087  H   ASP A 397      -0.507 -24.988  30.205  1.00  0.79           H  
ATOM   6088  HA  ASP A 397       2.253 -24.600  29.515  1.00  0.79           H  
ATOM   6089 1HB  ASP A 397       0.536 -23.547  31.777  1.00  0.79           H  
ATOM   6090 2HB  ASP A 397       2.224 -23.106  31.618  1.00  0.79           H  
ATOM   6091  N   ALA A 398       1.646 -26.292  32.278  1.00  0.78           N  
ATOM   6092  CA  ALA A 398       2.266 -27.192  33.227  1.00  0.78           C  
ATOM   6093  C   ALA A 398       2.904 -28.371  32.525  1.00  0.78           C  
ATOM   6094  O   ALA A 398       3.999 -28.807  32.881  1.00  0.78           O  
ATOM   6095  CB  ALA A 398       1.234 -27.662  34.218  1.00  0.78           C  
ATOM   6096  H   ALA A 398       0.642 -26.124  32.354  1.00  0.78           H  
ATOM   6097  HA  ALA A 398       3.048 -26.656  33.735  1.00  0.78           H  
ATOM   6098 1HB  ALA A 398       1.689 -28.316  34.955  1.00  0.78           H  
ATOM   6099 2HB  ALA A 398       0.817 -26.793  34.711  1.00  0.78           H  
ATOM   6100 3HB  ALA A 398       0.446 -28.186  33.698  1.00  0.78           H  
ATOM   6101  N   LEU A 399       2.247 -28.873  31.493  1.00  0.78           N  
ATOM   6102  CA  LEU A 399       2.744 -30.012  30.753  1.00  0.78           C  
ATOM   6103  C   LEU A 399       4.030 -29.653  30.040  1.00  0.78           C  
ATOM   6104  O   LEU A 399       5.020 -30.389  30.100  1.00  0.78           O  
ATOM   6105  CB  LEU A 399       1.678 -30.472  29.767  1.00  0.78           C  
ATOM   6106  CG  LEU A 399       2.035 -31.629  28.938  1.00  0.78           C  
ATOM   6107  CD1 LEU A 399       2.329 -32.795  29.853  1.00  0.78           C  
ATOM   6108  CD2 LEU A 399       0.882 -31.924  28.007  1.00  0.78           C  
ATOM   6109  H   LEU A 399       1.342 -28.483  31.238  1.00  0.78           H  
ATOM   6110  HA  LEU A 399       2.957 -30.820  31.446  1.00  0.78           H  
ATOM   6111 1HB  LEU A 399       0.774 -30.718  30.325  1.00  0.78           H  
ATOM   6112 2HB  LEU A 399       1.448 -29.645  29.101  1.00  0.78           H  
ATOM   6113  HG  LEU A 399       2.929 -31.406  28.357  1.00  0.78           H  
ATOM   6114 1HD1 LEU A 399       2.603 -33.648  29.277  1.00  0.78           H  
ATOM   6115 2HD1 LEU A 399       3.156 -32.534  30.514  1.00  0.78           H  
ATOM   6116 3HD1 LEU A 399       1.444 -33.022  30.442  1.00  0.78           H  
ATOM   6117 1HD2 LEU A 399       1.129 -32.762  27.389  1.00  0.78           H  
ATOM   6118 2HD2 LEU A 399      -0.008 -32.148  28.594  1.00  0.78           H  
ATOM   6119 3HD2 LEU A 399       0.693 -31.058  27.375  1.00  0.78           H  
ATOM   6120  N   HIS A 400       4.021 -28.507  29.373  1.00  0.78           N  
ATOM   6121  CA  HIS A 400       5.172 -28.034  28.632  1.00  0.78           C  
ATOM   6122  C   HIS A 400       6.346 -27.765  29.568  1.00  0.78           C  
ATOM   6123  O   HIS A 400       7.463 -28.237  29.325  1.00  0.78           O  
ATOM   6124  CB  HIS A 400       4.791 -26.787  27.843  1.00  0.78           C  
ATOM   6125  CG  HIS A 400       5.851 -26.264  26.994  1.00  0.78           C  
ATOM   6126  ND1 HIS A 400       5.601 -25.372  25.982  1.00  0.78           N  
ATOM   6127  CD2 HIS A 400       7.184 -26.478  26.991  1.00  0.78           C  
ATOM   6128  CE1 HIS A 400       6.729 -25.072  25.384  1.00  0.78           C  
ATOM   6129  NE2 HIS A 400       7.704 -25.725  25.979  1.00  0.78           N  
ATOM   6130  H   HIS A 400       3.169 -27.944  29.360  1.00  0.78           H  
ATOM   6131  HA  HIS A 400       5.482 -28.798  27.922  1.00  0.78           H  
ATOM   6132 1HB  HIS A 400       3.924 -27.007  27.218  1.00  0.78           H  
ATOM   6133 2HB  HIS A 400       4.490 -26.000  28.540  1.00  0.78           H  
ATOM   6134  HD2 HIS A 400       7.741 -27.123  27.669  1.00  0.78           H  
ATOM   6135  HE1 HIS A 400       6.840 -24.391  24.556  1.00  0.78           H  
ATOM   6136  HE2 HIS A 400       8.691 -25.655  25.724  1.00  0.78           H  
ATOM   6137  N   ALA A 401       6.095 -27.019  30.648  1.00  0.76           N  
ATOM   6138  CA  ALA A 401       7.129 -26.701  31.619  1.00  0.76           C  
ATOM   6139  C   ALA A 401       7.698 -27.970  32.232  1.00  0.76           C  
ATOM   6140  O   ALA A 401       8.909 -28.077  32.429  1.00  0.76           O  
ATOM   6141  CB  ALA A 401       6.559 -25.821  32.704  1.00  0.76           C  
ATOM   6142  H   ALA A 401       5.158 -26.654  30.804  1.00  0.76           H  
ATOM   6143  HA  ALA A 401       7.932 -26.174  31.106  1.00  0.76           H  
ATOM   6144 1HB  ALA A 401       7.320 -25.562  33.431  1.00  0.76           H  
ATOM   6145 2HB  ALA A 401       6.163 -24.904  32.261  1.00  0.76           H  
ATOM   6146 3HB  ALA A 401       5.752 -26.352  33.209  1.00  0.76           H  
ATOM   6147  N   THR A 402       6.834 -28.954  32.491  1.00  0.75           N  
ATOM   6148  CA  THR A 402       7.281 -30.210  33.047  1.00  0.75           C  
ATOM   6149  C   THR A 402       8.186 -30.927  32.068  1.00  0.75           C  
ATOM   6150  O   THR A 402       9.256 -31.401  32.444  1.00  0.75           O  
ATOM   6151  CB  THR A 402       6.108 -31.107  33.398  1.00  0.75           C  
ATOM   6152  OG1 THR A 402       5.295 -30.480  34.384  1.00  0.75           O  
ATOM   6153  CG2 THR A 402       6.609 -32.342  33.928  1.00  0.75           C  
ATOM   6154  H   THR A 402       5.835 -28.824  32.337  1.00  0.75           H  
ATOM   6155  HA  THR A 402       7.846 -30.015  33.950  1.00  0.75           H  
ATOM   6156  HB  THR A 402       5.511 -31.302  32.508  1.00  0.75           H  
ATOM   6157  HG1 THR A 402       4.849 -29.715  33.973  1.00  0.75           H  
ATOM   6158 1HG2 THR A 402       5.749 -32.957  34.164  1.00  0.75           H  
ATOM   6159 2HG2 THR A 402       7.232 -32.833  33.184  1.00  0.75           H  
ATOM   6160 3HG2 THR A 402       7.195 -32.149  34.828  1.00  0.75           H  
ATOM   6161  N   ARG A 403       7.777 -30.992  30.800  1.00  0.74           N  
ATOM   6162  CA  ARG A 403       8.608 -31.622  29.790  1.00  0.74           C  
ATOM   6163  C   ARG A 403       9.990 -30.997  29.807  1.00  0.74           C  
ATOM   6164  O   ARG A 403      11.000 -31.700  29.902  1.00  0.74           O  
ATOM   6165  CB  ARG A 403       7.985 -31.451  28.408  1.00  0.74           C  
ATOM   6166  CG  ARG A 403       8.801 -32.006  27.250  1.00  0.74           C  
ATOM   6167  CD  ARG A 403       8.102 -31.823  25.939  1.00  0.74           C  
ATOM   6168  NE  ARG A 403       8.950 -32.203  24.811  1.00  0.74           N  
ATOM   6169  CZ  ARG A 403       8.547 -32.277  23.524  1.00  0.74           C  
ATOM   6170  NH1 ARG A 403       7.298 -32.012  23.198  1.00  0.74           N  
ATOM   6171  NH2 ARG A 403       9.410 -32.618  22.584  1.00  0.74           N  
ATOM   6172  H   ARG A 403       6.872 -30.604  30.536  1.00  0.74           H  
ATOM   6173  HA  ARG A 403       8.694 -32.685  30.016  1.00  0.74           H  
ATOM   6174 1HB  ARG A 403       7.005 -31.925  28.395  1.00  0.74           H  
ATOM   6175 2HB  ARG A 403       7.832 -30.400  28.207  1.00  0.74           H  
ATOM   6176 1HG  ARG A 403       9.750 -31.472  27.201  1.00  0.74           H  
ATOM   6177 2HG  ARG A 403       8.994 -33.070  27.398  1.00  0.74           H  
ATOM   6178 1HD  ARG A 403       7.204 -32.438  25.915  1.00  0.74           H  
ATOM   6179 2HD  ARG A 403       7.829 -30.774  25.823  1.00  0.74           H  
ATOM   6180  HE  ARG A 403       9.942 -32.405  25.014  1.00  0.74           H  
ATOM   6181 1HH1 ARG A 403       6.633 -31.754  23.911  1.00  0.74           H  
ATOM   6182 2HH1 ARG A 403       7.007 -32.069  22.231  1.00  0.74           H  
ATOM   6183 1HH2 ARG A 403      10.375 -32.822  22.830  1.00  0.74           H  
ATOM   6184 2HH2 ARG A 403       9.111 -32.676  21.623  1.00  0.74           H  
ATOM   6185  N   ALA A 404      10.028 -29.664  29.768  1.00  0.73           N  
ATOM   6186  CA  ALA A 404      11.277 -28.924  29.752  1.00  0.73           C  
ATOM   6187  C   ALA A 404      12.131 -29.214  30.985  1.00  0.73           C  
ATOM   6188  O   ALA A 404      13.347 -29.409  30.893  1.00  0.73           O  
ATOM   6189  CB  ALA A 404      10.952 -27.443  29.691  1.00  0.73           C  
ATOM   6190  H   ALA A 404       9.147 -29.148  29.723  1.00  0.73           H  
ATOM   6191  HA  ALA A 404      11.842 -29.223  28.868  1.00  0.73           H  
ATOM   6192 1HB  ALA A 404      11.852 -26.882  29.662  1.00  0.73           H  
ATOM   6193 2HB  ALA A 404      10.357 -27.237  28.797  1.00  0.73           H  
ATOM   6194 3HB  ALA A 404      10.384 -27.160  30.570  1.00  0.73           H  
ATOM   6195  N   ALA A 405      11.481 -29.294  32.139  1.00  0.71           N  
ATOM   6196  CA  ALA A 405      12.156 -29.581  33.390  1.00  0.71           C  
ATOM   6197  C   ALA A 405      12.816 -30.944  33.377  1.00  0.71           C  
ATOM   6198  O   ALA A 405      13.935 -31.128  33.862  1.00  0.71           O  
ATOM   6199  CB  ALA A 405      11.150 -29.522  34.492  1.00  0.71           C  
ATOM   6200  H   ALA A 405      10.477 -29.114  32.159  1.00  0.71           H  
ATOM   6201  HA  ALA A 405      12.925 -28.828  33.549  1.00  0.71           H  
ATOM   6202 1HB  ALA A 405      11.608 -29.697  35.402  1.00  0.71           H  
ATOM   6203 2HB  ALA A 405      10.712 -28.551  34.494  1.00  0.71           H  
ATOM   6204 3HB  ALA A 405      10.384 -30.266  34.334  1.00  0.71           H  
ATOM   6205  N   VAL A 406      12.150 -31.904  32.770  1.00  0.70           N  
ATOM   6206  CA  VAL A 406      12.683 -33.242  32.680  1.00  0.70           C  
ATOM   6207  C   VAL A 406      13.830 -33.314  31.680  1.00  0.70           C  
ATOM   6208  O   VAL A 406      14.862 -33.929  31.961  1.00  0.70           O  
ATOM   6209  CB  VAL A 406      11.547 -34.212  32.353  1.00  0.70           C  
ATOM   6210  CG1 VAL A 406      12.059 -35.606  32.080  1.00  0.70           C  
ATOM   6211  CG2 VAL A 406      10.633 -34.225  33.553  1.00  0.70           C  
ATOM   6212  H   VAL A 406      11.223 -31.703  32.389  1.00  0.70           H  
ATOM   6213  HA  VAL A 406      13.071 -33.514  33.658  1.00  0.70           H  
ATOM   6214  HB  VAL A 406      11.008 -33.862  31.467  1.00  0.70           H  
ATOM   6215 1HG1 VAL A 406      11.216 -36.257  31.869  1.00  0.70           H  
ATOM   6216 2HG1 VAL A 406      12.727 -35.585  31.217  1.00  0.70           H  
ATOM   6217 3HG1 VAL A 406      12.596 -35.974  32.951  1.00  0.70           H  
ATOM   6218 1HG2 VAL A 406       9.814 -34.879  33.379  1.00  0.70           H  
ATOM   6219 2HG2 VAL A 406      11.187 -34.569  34.421  1.00  0.70           H  
ATOM   6220 3HG2 VAL A 406      10.260 -33.224  33.743  1.00  0.70           H  
ATOM   6221  N   GLU A 407      13.659 -32.681  30.522  1.00  0.69           N  
ATOM   6222  CA  GLU A 407      14.691 -32.676  29.492  1.00  0.69           C  
ATOM   6223  C   GLU A 407      15.994 -31.973  29.909  1.00  0.69           C  
ATOM   6224  O   GLU A 407      17.082 -32.445  29.572  1.00  0.69           O  
ATOM   6225  CB  GLU A 407      14.150 -31.999  28.223  1.00  0.69           C  
ATOM   6226  CG  GLU A 407      13.080 -32.806  27.474  1.00  0.69           C  
ATOM   6227  CD  GLU A 407      12.446 -32.066  26.299  1.00  0.69           C  
ATOM   6228  OE1 GLU A 407      12.729 -30.897  26.095  1.00  0.69           O  
ATOM   6229  OE2 GLU A 407      11.667 -32.689  25.608  1.00  0.69           O  
ATOM   6230  H   GLU A 407      12.779 -32.194  30.350  1.00  0.69           H  
ATOM   6231  HA  GLU A 407      14.932 -33.712  29.259  1.00  0.69           H  
ATOM   6232 1HB  GLU A 407      13.712 -31.036  28.492  1.00  0.69           H  
ATOM   6233 2HB  GLU A 407      14.972 -31.802  27.536  1.00  0.69           H  
ATOM   6234 1HG  GLU A 407      13.537 -33.721  27.102  1.00  0.69           H  
ATOM   6235 2HG  GLU A 407      12.301 -33.091  28.179  1.00  0.69           H  
ATOM   6236  N   GLU A 408      15.889 -30.844  30.625  1.00  0.68           N  
ATOM   6237  CA  GLU A 408      17.080 -30.075  31.004  1.00  0.68           C  
ATOM   6238  C   GLU A 408      17.367 -29.874  32.504  1.00  0.68           C  
ATOM   6239  O   GLU A 408      18.499 -29.547  32.860  1.00  0.68           O  
ATOM   6240  CB  GLU A 408      17.058 -28.716  30.306  1.00  0.68           C  
ATOM   6241  CG  GLU A 408      17.152 -28.833  28.770  1.00  0.68           C  
ATOM   6242  CD  GLU A 408      17.209 -27.522  28.050  1.00  0.68           C  
ATOM   6243  OE1 GLU A 408      17.531 -26.536  28.666  1.00  0.68           O  
ATOM   6244  OE2 GLU A 408      16.925 -27.500  26.872  1.00  0.68           O  
ATOM   6245  H   GLU A 408      14.964 -30.489  30.864  1.00  0.68           H  
ATOM   6246  HA  GLU A 408      17.939 -30.610  30.603  1.00  0.68           H  
ATOM   6247 1HB  GLU A 408      16.129 -28.197  30.555  1.00  0.68           H  
ATOM   6248 2HB  GLU A 408      17.885 -28.103  30.661  1.00  0.68           H  
ATOM   6249 1HG  GLU A 408      18.038 -29.414  28.518  1.00  0.68           H  
ATOM   6250 2HG  GLU A 408      16.281 -29.384  28.415  1.00  0.68           H  
ATOM   6251  N   GLY A 409      16.370 -30.005  33.375  1.00  0.66           N  
ATOM   6252  CA  GLY A 409      16.542 -29.714  34.795  1.00  0.66           C  
ATOM   6253  C   GLY A 409      15.866 -28.418  35.228  1.00  0.66           C  
ATOM   6254  O   GLY A 409      15.440 -27.609  34.396  1.00  0.66           O  
ATOM   6255  H   GLY A 409      15.455 -30.325  33.087  1.00  0.66           H  
ATOM   6256 1HA  GLY A 409      16.108 -30.531  35.368  1.00  0.66           H  
ATOM   6257 2HA  GLY A 409      17.602 -29.679  35.044  1.00  0.66           H  
ATOM   6258  N   ILE A 410      15.809 -28.227  36.539  1.00  0.66           N  
ATOM   6259  CA  ILE A 410      15.134 -27.148  37.262  1.00  0.66           C  
ATOM   6260  C   ILE A 410      16.037 -26.251  38.104  1.00  0.66           C  
ATOM   6261  O   ILE A 410      17.075 -26.681  38.612  1.00  0.66           O  
ATOM   6262  CB  ILE A 410      14.018 -27.820  38.097  1.00  0.66           C  
ATOM   6263  CG1 ILE A 410      14.630 -28.978  38.915  1.00  0.66           C  
ATOM   6264  CG2 ILE A 410      12.951 -28.290  37.240  1.00  0.66           C  
ATOM   6265  CD1 ILE A 410      13.704 -29.692  39.862  1.00  0.66           C  
ATOM   6266  H   ILE A 410      16.241 -28.948  37.099  1.00  0.66           H  
ATOM   6267  HA  ILE A 410      14.652 -26.506  36.531  1.00  0.66           H  
ATOM   6268  HB  ILE A 410      13.614 -27.097  38.807  1.00  0.66           H  
ATOM   6269 1HG1 ILE A 410      14.978 -29.723  38.218  1.00  0.66           H  
ATOM   6270 2HG1 ILE A 410      15.477 -28.596  39.478  1.00  0.66           H  
ATOM   6271 1HG2 ILE A 410      12.203 -28.752  37.855  1.00  0.66           H  
ATOM   6272 2HG2 ILE A 410      12.517 -27.463  36.698  1.00  0.66           H  
ATOM   6273 3HG2 ILE A 410      13.364 -29.013  36.551  1.00  0.66           H  
ATOM   6274 1HD1 ILE A 410      14.246 -30.503  40.359  1.00  0.66           H  
ATOM   6275 2HD1 ILE A 410      13.332 -29.033  40.593  1.00  0.66           H  
ATOM   6276 3HD1 ILE A 410      12.868 -30.114  39.307  1.00  0.66           H  
ATOM   6277  N   VAL A 411      15.637 -24.974  38.187  1.00  0.65           N  
ATOM   6278  CA  VAL A 411      16.341 -23.912  38.911  1.00  0.65           C  
ATOM   6279  C   VAL A 411      15.381 -23.131  39.833  1.00  0.65           C  
ATOM   6280  O   VAL A 411      14.170 -23.131  39.602  1.00  0.65           O  
ATOM   6281  CB  VAL A 411      16.980 -22.926  37.898  1.00  0.65           C  
ATOM   6282  CG1 VAL A 411      17.993 -23.597  37.052  1.00  0.65           C  
ATOM   6283  CG2 VAL A 411      15.882 -22.337  37.012  1.00  0.65           C  
ATOM   6284  H   VAL A 411      14.765 -24.723  37.717  1.00  0.65           H  
ATOM   6285  HA  VAL A 411      17.132 -24.382  39.487  1.00  0.65           H  
ATOM   6286  HB  VAL A 411      17.485 -22.151  38.424  1.00  0.65           H  
ATOM   6287 1HG1 VAL A 411      18.435 -22.882  36.355  1.00  0.65           H  
ATOM   6288 2HG1 VAL A 411      18.761 -23.992  37.686  1.00  0.65           H  
ATOM   6289 3HG1 VAL A 411      17.529 -24.387  36.505  1.00  0.65           H  
ATOM   6290 1HG2 VAL A 411      16.317 -21.633  36.301  1.00  0.65           H  
ATOM   6291 2HG2 VAL A 411      15.385 -23.138  36.468  1.00  0.65           H  
ATOM   6292 3HG2 VAL A 411      15.148 -21.816  37.635  1.00  0.65           H  
ATOM   6293  N   PRO A 412      15.865 -22.441  40.883  1.00  0.65           N  
ATOM   6294  CA  PRO A 412      15.038 -21.619  41.753  1.00  0.65           C  
ATOM   6295  C   PRO A 412      14.203 -20.679  40.896  1.00  0.65           C  
ATOM   6296  O   PRO A 412      14.731 -19.953  40.058  1.00  0.65           O  
ATOM   6297  CB  PRO A 412      16.102 -20.906  42.580  1.00  0.65           C  
ATOM   6298  CG  PRO A 412      17.245 -21.884  42.637  1.00  0.65           C  
ATOM   6299  CD  PRO A 412      17.290 -22.502  41.270  1.00  0.65           C  
ATOM   6300  HA  PRO A 412      14.408 -22.242  42.388  1.00  0.65           H  
ATOM   6301 1HB  PRO A 412      16.374 -19.971  42.088  1.00  0.65           H  
ATOM   6302 2HB  PRO A 412      15.714 -20.655  43.558  1.00  0.65           H  
ATOM   6303 1HG  PRO A 412      18.183 -21.387  42.923  1.00  0.65           H  
ATOM   6304 2HG  PRO A 412      17.041 -22.627  43.407  1.00  0.65           H  
ATOM   6305 1HD  PRO A 412      17.914 -21.902  40.608  1.00  0.65           H  
ATOM   6306 2HD  PRO A 412      17.653 -23.532  41.377  1.00  0.65           H  
ATOM   6307  N   GLY A 413      12.908 -20.654  41.121  1.00  0.65           N  
ATOM   6308  CA  GLY A 413      12.039 -19.879  40.263  1.00  0.65           C  
ATOM   6309  C   GLY A 413      11.607 -18.547  40.808  1.00  0.65           C  
ATOM   6310  O   GLY A 413      12.182 -18.027  41.755  1.00  0.65           O  
ATOM   6311  H   GLY A 413      12.474 -21.212  41.843  1.00  0.65           H  
ATOM   6312 1HA  GLY A 413      12.531 -19.734  39.303  1.00  0.65           H  
ATOM   6313 2HA  GLY A 413      11.147 -20.472  40.067  1.00  0.65           H  
ATOM   6314  N   GLY A 414      10.616 -17.948  40.158  1.00  0.65           N  
ATOM   6315  CA  GLY A 414      10.087 -16.660  40.609  1.00  0.65           C  
ATOM   6316  C   GLY A 414      11.062 -15.534  40.299  1.00  0.65           C  
ATOM   6317  O   GLY A 414      11.060 -14.483  40.931  1.00  0.65           O  
ATOM   6318  H   GLY A 414      10.248 -18.420  39.320  1.00  0.65           H  
ATOM   6319 1HA  GLY A 414       9.136 -16.473  40.113  1.00  0.65           H  
ATOM   6320 2HA  GLY A 414       9.894 -16.699  41.681  1.00  0.65           H  
ATOM   6321  N   GLY A 415      11.953 -15.791  39.358  1.00  0.65           N  
ATOM   6322  CA  GLY A 415      12.994 -14.840  39.016  1.00  0.65           C  
ATOM   6323  C   GLY A 415      14.247 -15.040  39.882  1.00  0.65           C  
ATOM   6324  O   GLY A 415      15.263 -14.376  39.658  1.00  0.65           O  
ATOM   6325  H   GLY A 415      11.893 -16.679  38.872  1.00  0.65           H  
ATOM   6326 1HA  GLY A 415      13.254 -14.954  37.964  1.00  0.65           H  
ATOM   6327 2HA  GLY A 415      12.617 -13.825  39.143  1.00  0.65           H  
ATOM   6328  N   VAL A 416      14.206 -15.964  40.851  1.00  0.64           N  
ATOM   6329  CA  VAL A 416      15.368 -16.164  41.702  1.00  0.64           C  
ATOM   6330  C   VAL A 416      16.558 -16.691  40.895  1.00  0.64           C  
ATOM   6331  O   VAL A 416      17.656 -16.163  41.037  1.00  0.64           O  
ATOM   6332  CB  VAL A 416      15.029 -17.090  42.879  1.00  0.64           C  
ATOM   6333  CG1 VAL A 416      16.292 -17.441  43.654  1.00  0.64           C  
ATOM   6334  CG2 VAL A 416      13.987 -16.394  43.795  1.00  0.64           C  
ATOM   6335  H   VAL A 416      13.371 -16.522  41.032  1.00  0.64           H  
ATOM   6336  HA  VAL A 416      15.646 -15.196  42.124  1.00  0.64           H  
ATOM   6337  HB  VAL A 416      14.610 -18.019  42.490  1.00  0.64           H  
ATOM   6338 1HG1 VAL A 416      16.043 -18.110  44.478  1.00  0.64           H  
ATOM   6339 2HG1 VAL A 416      16.995 -17.928  42.992  1.00  0.64           H  
ATOM   6340 3HG1 VAL A 416      16.741 -16.546  44.048  1.00  0.64           H  
ATOM   6341 1HG2 VAL A 416      13.725 -17.058  44.613  1.00  0.64           H  
ATOM   6342 2HG2 VAL A 416      14.398 -15.473  44.190  1.00  0.64           H  
ATOM   6343 3HG2 VAL A 416      13.088 -16.169  43.216  1.00  0.64           H  
ATOM   6344  N   ALA A 417      16.366 -17.691  40.015  1.00  0.64           N  
ATOM   6345  CA  ALA A 417      17.478 -18.175  39.187  1.00  0.64           C  
ATOM   6346  C   ALA A 417      18.059 -17.076  38.321  1.00  0.64           C  
ATOM   6347  O   ALA A 417      19.272 -17.022  38.121  1.00  0.64           O  
ATOM   6348  CB  ALA A 417      17.037 -19.286  38.275  1.00  0.64           C  
ATOM   6349  H   ALA A 417      15.468 -18.165  39.943  1.00  0.64           H  
ATOM   6350  HA  ALA A 417      18.258 -18.543  39.849  1.00  0.64           H  
ATOM   6351 1HB  ALA A 417      17.873 -19.633  37.689  1.00  0.64           H  
ATOM   6352 2HB  ALA A 417      16.673 -20.092  38.860  1.00  0.64           H  
ATOM   6353 3HB  ALA A 417      16.255 -18.933  37.612  1.00  0.64           H  
ATOM   6354  N   LEU A 418      17.211 -16.184  37.806  1.00  0.64           N  
ATOM   6355  CA  LEU A 418      17.726 -15.090  36.998  1.00  0.64           C  
ATOM   6356  C   LEU A 418      18.630 -14.207  37.836  1.00  0.64           C  
ATOM   6357  O   LEU A 418      19.734 -13.850  37.413  1.00  0.64           O  
ATOM   6358  CB  LEU A 418      16.571 -14.266  36.409  1.00  0.64           C  
ATOM   6359  CG  LEU A 418      15.811 -14.845  35.261  1.00  0.64           C  
ATOM   6360  CD1 LEU A 418      14.629 -13.947  34.963  1.00  0.64           C  
ATOM   6361  CD2 LEU A 418      16.750 -14.944  34.014  1.00  0.64           C  
ATOM   6362  H   LEU A 418      16.223 -16.257  38.000  1.00  0.64           H  
ATOM   6363  HA  LEU A 418      18.311 -15.505  36.181  1.00  0.64           H  
ATOM   6364 1HB  LEU A 418      15.843 -14.154  37.202  1.00  0.64           H  
ATOM   6365 2HB  LEU A 418      16.872 -13.308  36.177  1.00  0.64           H  
ATOM   6366  HG  LEU A 418      15.442 -15.814  35.534  1.00  0.64           H  
ATOM   6367 1HD1 LEU A 418      14.063 -14.357  34.133  1.00  0.64           H  
ATOM   6368 2HD1 LEU A 418      13.989 -13.877  35.840  1.00  0.64           H  
ATOM   6369 3HD1 LEU A 418      14.995 -12.952  34.704  1.00  0.64           H  
ATOM   6370 1HD2 LEU A 418      16.196 -15.364  33.168  1.00  0.64           H  
ATOM   6371 2HD2 LEU A 418      17.112 -13.951  33.748  1.00  0.64           H  
ATOM   6372 3HD2 LEU A 418      17.598 -15.587  34.247  1.00  0.64           H  
ATOM   6373  N   LEU A 419      18.196 -13.912  39.057  1.00  0.65           N  
ATOM   6374  CA  LEU A 419      18.981 -13.097  39.963  1.00  0.65           C  
ATOM   6375  C   LEU A 419      20.288 -13.809  40.334  1.00  0.65           C  
ATOM   6376  O   LEU A 419      21.361 -13.201  40.345  1.00  0.65           O  
ATOM   6377  CB  LEU A 419      18.202 -12.747  41.226  1.00  0.65           C  
ATOM   6378  CG  LEU A 419      18.926 -11.746  42.115  1.00  0.65           C  
ATOM   6379  CD1 LEU A 419      17.954 -11.053  42.993  1.00  0.65           C  
ATOM   6380  CD2 LEU A 419      19.957 -12.439  42.905  1.00  0.65           C  
ATOM   6381  H   LEU A 419      17.273 -14.235  39.352  1.00  0.65           H  
ATOM   6382  HA  LEU A 419      19.227 -12.167  39.454  1.00  0.65           H  
ATOM   6383 1HB  LEU A 419      17.236 -12.326  40.941  1.00  0.65           H  
ATOM   6384 2HB  LEU A 419      18.027 -13.659  41.802  1.00  0.65           H  
ATOM   6385  HG  LEU A 419      19.406 -10.986  41.492  1.00  0.65           H  
ATOM   6386 1HD1 LEU A 419      18.477 -10.330  43.620  1.00  0.65           H  
ATOM   6387 2HD1 LEU A 419      17.234 -10.545  42.363  1.00  0.65           H  
ATOM   6388 3HD1 LEU A 419      17.455 -11.774  43.617  1.00  0.65           H  
ATOM   6389 1HD2 LEU A 419      20.435 -11.706  43.489  1.00  0.65           H  
ATOM   6390 2HD2 LEU A 419      19.504 -13.189  43.541  1.00  0.65           H  
ATOM   6391 3HD2 LEU A 419      20.679 -12.909  42.253  1.00  0.65           H  
ATOM   6392  N   ARG A 420      20.207 -15.088  40.698  1.00  0.67           N  
ATOM   6393  CA  ARG A 420      21.409 -15.809  41.084  1.00  0.67           C  
ATOM   6394  C   ARG A 420      22.421 -15.825  39.953  1.00  0.67           C  
ATOM   6395  O   ARG A 420      23.610 -15.553  40.159  1.00  0.67           O  
ATOM   6396  CB  ARG A 420      21.076 -17.250  41.433  1.00  0.67           C  
ATOM   6397  CG  ARG A 420      20.356 -17.464  42.737  1.00  0.67           C  
ATOM   6398  CD  ARG A 420      19.981 -18.896  42.924  1.00  0.67           C  
ATOM   6399  NE  ARG A 420      21.155 -19.778  42.909  1.00  0.67           N  
ATOM   6400  CZ  ARG A 420      21.992 -19.931  43.951  1.00  0.67           C  
ATOM   6401  NH1 ARG A 420      21.816 -19.257  45.028  1.00  0.67           N  
ATOM   6402  NH2 ARG A 420      23.017 -20.749  43.926  1.00  0.67           N  
ATOM   6403  H   ARG A 420      19.306 -15.556  40.695  1.00  0.67           H  
ATOM   6404  HA  ARG A 420      21.849 -15.315  41.949  1.00  0.67           H  
ATOM   6405 1HB  ARG A 420      20.447 -17.663  40.647  1.00  0.67           H  
ATOM   6406 2HB  ARG A 420      21.992 -17.838  41.456  1.00  0.67           H  
ATOM   6407 1HG  ARG A 420      21.000 -17.167  43.565  1.00  0.67           H  
ATOM   6408 2HG  ARG A 420      19.447 -16.861  42.752  1.00  0.67           H  
ATOM   6409 1HD  ARG A 420      19.472 -19.018  43.882  1.00  0.67           H  
ATOM   6410 2HD  ARG A 420      19.312 -19.202  42.118  1.00  0.67           H  
ATOM   6411  HE  ARG A 420      21.330 -20.328  42.080  1.00  0.67           H  
ATOM   6412 1HH1 ARG A 420      21.048 -18.615  45.126  1.00  0.67           H  
ATOM   6413 2HH1 ARG A 420      22.483 -19.407  45.794  1.00  0.67           H  
ATOM   6414 1HH2 ARG A 420      23.216 -21.308  43.111  1.00  0.67           H  
ATOM   6415 2HH2 ARG A 420      23.603 -20.791  44.778  1.00  0.67           H  
ATOM   6416  N   ALA A 421      21.941 -16.119  38.747  1.00  0.70           N  
ATOM   6417  CA  ALA A 421      22.779 -16.159  37.568  1.00  0.70           C  
ATOM   6418  C   ALA A 421      23.374 -14.780  37.278  1.00  0.70           C  
ATOM   6419  O   ALA A 421      24.535 -14.674  36.885  1.00  0.70           O  
ATOM   6420  CB  ALA A 421      21.973 -16.688  36.426  1.00  0.70           C  
ATOM   6421  H   ALA A 421      20.950 -16.333  38.633  1.00  0.70           H  
ATOM   6422  HA  ALA A 421      23.600 -16.846  37.756  1.00  0.70           H  
ATOM   6423 1HB  ALA A 421      22.601 -16.770  35.546  1.00  0.70           H  
ATOM   6424 2HB  ALA A 421      21.606 -17.669  36.695  1.00  0.70           H  
ATOM   6425 3HB  ALA A 421      21.130 -16.025  36.236  1.00  0.70           H  
ATOM   6426  N   ARG A 422      22.592 -13.720  37.511  1.00  0.75           N  
ATOM   6427  CA  ARG A 422      23.057 -12.350  37.341  1.00  0.75           C  
ATOM   6428  C   ARG A 422      24.303 -12.106  38.151  1.00  0.75           C  
ATOM   6429  O   ARG A 422      25.320 -11.642  37.631  1.00  0.75           O  
ATOM   6430  CB  ARG A 422      22.042 -11.378  37.892  1.00  0.75           C  
ATOM   6431  CG  ARG A 422      22.377  -9.973  37.831  1.00  0.75           C  
ATOM   6432  CD  ARG A 422      21.392  -9.199  38.568  1.00  0.75           C  
ATOM   6433  NE  ARG A 422      21.733  -7.816  38.589  1.00  0.75           N  
ATOM   6434  CZ  ARG A 422      22.599  -7.249  39.464  1.00  0.75           C  
ATOM   6435  NH1 ARG A 422      23.184  -8.001  40.375  1.00  0.75           N  
ATOM   6436  NH2 ARG A 422      22.868  -5.956  39.420  1.00  0.75           N  
ATOM   6437  H   ARG A 422      21.623 -13.861  37.796  1.00  0.75           H  
ATOM   6438  HA  ARG A 422      23.254 -12.161  36.287  1.00  0.75           H  
ATOM   6439 1HB  ARG A 422      21.089 -11.532  37.430  1.00  0.75           H  
ATOM   6440 2HB  ARG A 422      21.916 -11.537  38.921  1.00  0.75           H  
ATOM   6441 1HG  ARG A 422      23.367  -9.792  38.252  1.00  0.75           H  
ATOM   6442 2HG  ARG A 422      22.333  -9.646  36.807  1.00  0.75           H  
ATOM   6443 1HD  ARG A 422      20.423  -9.304  38.075  1.00  0.75           H  
ATOM   6444 2HD  ARG A 422      21.321  -9.556  39.597  1.00  0.75           H  
ATOM   6445  HE  ARG A 422      21.275  -7.242  37.889  1.00  0.75           H  
ATOM   6446 1HH1 ARG A 422      22.967  -8.988  40.422  1.00  0.75           H  
ATOM   6447 2HH1 ARG A 422      23.834  -7.600  41.040  1.00  0.75           H  
ATOM   6448 1HH2 ARG A 422      22.419  -5.364  38.740  1.00  0.75           H  
ATOM   6449 2HH2 ARG A 422      23.514  -5.559  40.084  1.00  0.75           H  
ATOM   6450  N   GLU A 423      24.229 -12.444  39.437  1.00  0.83           N  
ATOM   6451  CA  GLU A 423      25.348 -12.172  40.313  1.00  0.83           C  
ATOM   6452  C   GLU A 423      26.519 -13.033  39.907  1.00  0.83           C  
ATOM   6453  O   GLU A 423      27.667 -12.591  39.950  1.00  0.83           O  
ATOM   6454  CB  GLU A 423      24.980 -12.411  41.768  1.00  0.83           C  
ATOM   6455  CG  GLU A 423      26.051 -11.950  42.747  1.00  0.83           C  
ATOM   6456  CD  GLU A 423      26.281 -10.443  42.679  1.00  0.83           C  
ATOM   6457  OE1 GLU A 423      25.458  -9.762  42.099  1.00  0.83           O  
ATOM   6458  OE2 GLU A 423      27.267  -9.983  43.206  1.00  0.83           O  
ATOM   6459  H   GLU A 423      23.364 -12.855  39.802  1.00  0.83           H  
ATOM   6460  HA  GLU A 423      25.634 -11.127  40.198  1.00  0.83           H  
ATOM   6461 1HB  GLU A 423      24.050 -11.891  41.998  1.00  0.83           H  
ATOM   6462 2HB  GLU A 423      24.804 -13.477  41.926  1.00  0.83           H  
ATOM   6463 1HG  GLU A 423      25.748 -12.219  43.760  1.00  0.83           H  
ATOM   6464 2HG  GLU A 423      26.983 -12.470  42.520  1.00  0.83           H  
ATOM   6465  N   ALA A 424      26.239 -14.272  39.518  1.00  0.93           N  
ATOM   6466  CA  ALA A 424      27.291 -15.155  39.075  1.00  0.93           C  
ATOM   6467  C   ALA A 424      27.997 -14.577  37.840  1.00  0.93           C  
ATOM   6468  O   ALA A 424      29.204 -14.731  37.706  1.00  0.93           O  
ATOM   6469  CB  ALA A 424      26.731 -16.518  38.798  1.00  0.93           C  
ATOM   6470  H   ALA A 424      25.275 -14.610  39.536  1.00  0.93           H  
ATOM   6471  HA  ALA A 424      28.022 -15.236  39.876  1.00  0.93           H  
ATOM   6472 1HB  ALA A 424      27.532 -17.178  38.502  1.00  0.93           H  
ATOM   6473 2HB  ALA A 424      26.253 -16.905  39.693  1.00  0.93           H  
ATOM   6474 3HB  ALA A 424      26.001 -16.448  38.008  1.00  0.93           H  
ATOM   6475  N   ALA A 425      27.241 -13.914  36.939  1.00  1.06           N  
ATOM   6476  CA  ALA A 425      27.808 -13.253  35.755  1.00  1.06           C  
ATOM   6477  C   ALA A 425      28.743 -12.098  36.156  1.00  1.06           C  
ATOM   6478  O   ALA A 425      29.790 -11.880  35.534  1.00  1.06           O  
ATOM   6479  CB  ALA A 425      26.695 -12.738  34.854  1.00  1.06           C  
ATOM   6480  H   ALA A 425      26.233 -13.875  37.081  1.00  1.06           H  
ATOM   6481  HA  ALA A 425      28.393 -13.991  35.208  1.00  1.06           H  
ATOM   6482 1HB  ALA A 425      27.123 -12.282  33.967  1.00  1.06           H  
ATOM   6483 2HB  ALA A 425      26.063 -13.578  34.566  1.00  1.06           H  
ATOM   6484 3HB  ALA A 425      26.102 -12.008  35.377  1.00  1.06           H  
ATOM   6485  N   VAL A 426      28.359 -11.365  37.212  1.00  1.18           N  
ATOM   6486  CA  VAL A 426      29.172 -10.263  37.733  1.00  1.18           C  
ATOM   6487  C   VAL A 426      30.468 -10.843  38.292  1.00  1.18           C  
ATOM   6488  O   VAL A 426      31.582 -10.346  38.044  1.00  1.18           O  
ATOM   6489  CB  VAL A 426      28.414  -9.516  38.850  1.00  1.18           C  
ATOM   6490  CG1 VAL A 426      29.318  -8.509  39.506  1.00  1.18           C  
ATOM   6491  CG2 VAL A 426      27.199  -8.847  38.271  1.00  1.18           C  
ATOM   6492  H   VAL A 426      27.461 -11.581  37.649  1.00  1.18           H  
ATOM   6493  HA  VAL A 426      29.401  -9.575  36.920  1.00  1.18           H  
ATOM   6494  HB  VAL A 426      28.109 -10.222  39.612  1.00  1.18           H  
ATOM   6495 1HG1 VAL A 426      28.772  -8.003  40.303  1.00  1.18           H  
ATOM   6496 2HG1 VAL A 426      30.181  -9.024  39.926  1.00  1.18           H  
ATOM   6497 3HG1 VAL A 426      29.649  -7.781  38.768  1.00  1.18           H  
ATOM   6498 1HG2 VAL A 426      26.653  -8.330  39.060  1.00  1.18           H  
ATOM   6499 2HG2 VAL A 426      27.524  -8.140  37.523  1.00  1.18           H  
ATOM   6500 3HG2 VAL A 426      26.561  -9.587  37.819  1.00  1.18           H  
ATOM   6501  N   ALA A 427      30.299 -11.921  39.044  1.00  1.26           N  
ATOM   6502  CA  ALA A 427      31.393 -12.664  39.606  1.00  1.26           C  
ATOM   6503  C   ALA A 427      32.181 -13.195  38.439  1.00  1.26           C  
ATOM   6504  O   ALA A 427      31.711 -13.171  37.311  1.00  1.26           O  
ATOM   6505  CB  ALA A 427      30.907 -13.785  40.505  1.00  1.26           C  
ATOM   6506  H   ALA A 427      29.350 -12.248  39.226  1.00  1.26           H  
ATOM   6507  HA  ALA A 427      32.024 -11.986  40.178  1.00  1.26           H  
ATOM   6508 1HB  ALA A 427      31.759 -14.331  40.902  1.00  1.26           H  
ATOM   6509 2HB  ALA A 427      30.324 -13.365  41.325  1.00  1.26           H  
ATOM   6510 3HB  ALA A 427      30.289 -14.457  39.934  1.00  1.26           H  
ATOM   6511  N   LYS A 428      33.433 -13.527  38.659  1.00  1.28           N  
ATOM   6512  CA  LYS A 428      34.294 -14.023  37.588  1.00  1.28           C  
ATOM   6513  C   LYS A 428      34.645 -12.940  36.544  1.00  1.28           C  
ATOM   6514  O   LYS A 428      35.367 -13.226  35.588  1.00  1.28           O  
ATOM   6515  CB  LYS A 428      33.632 -15.227  36.880  1.00  1.28           C  
ATOM   6516  CG  LYS A 428      33.243 -16.382  37.814  1.00  1.28           C  
ATOM   6517  CD  LYS A 428      32.617 -17.536  37.043  1.00  1.28           C  
ATOM   6518  CE  LYS A 428      32.186 -18.660  37.980  1.00  1.28           C  
ATOM   6519  NZ  LYS A 428      31.512 -19.772  37.251  1.00  1.28           N  
ATOM   6520  H   LYS A 428      33.797 -13.485  39.599  1.00  1.28           H  
ATOM   6521  HA  LYS A 428      35.229 -14.361  38.036  1.00  1.28           H  
ATOM   6522 1HB  LYS A 428      32.773 -14.940  36.287  1.00  1.28           H  
ATOM   6523 2HB  LYS A 428      34.353 -15.641  36.178  1.00  1.28           H  
ATOM   6524 1HG  LYS A 428      34.126 -16.741  38.341  1.00  1.28           H  
ATOM   6525 2HG  LYS A 428      32.518 -16.038  38.548  1.00  1.28           H  
ATOM   6526 1HD  LYS A 428      31.732 -17.177  36.506  1.00  1.28           H  
ATOM   6527 2HD  LYS A 428      33.328 -17.926  36.317  1.00  1.28           H  
ATOM   6528 1HE  LYS A 428      33.064 -19.052  38.488  1.00  1.28           H  
ATOM   6529 2HE  LYS A 428      31.495 -18.259  38.723  1.00  1.28           H  
ATOM   6530 1HZ  LYS A 428      31.242 -20.489  37.902  1.00  1.28           H  
ATOM   6531 2HZ  LYS A 428      30.662 -19.420  36.777  1.00  1.28           H  
ATOM   6532 3HZ  LYS A 428      32.133 -20.160  36.564  1.00  1.28           H  
ATOM   6533  N   GLY A 429      34.258 -11.676  36.786  1.00  1.22           N  
ATOM   6534  CA  GLY A 429      34.721 -10.576  35.956  1.00  1.22           C  
ATOM   6535  C   GLY A 429      34.035 -10.320  34.611  1.00  1.22           C  
ATOM   6536  O   GLY A 429      34.724  -9.941  33.658  1.00  1.22           O  
ATOM   6537  H   GLY A 429      33.595 -11.467  37.532  1.00  1.22           H  
ATOM   6538 1HA  GLY A 429      34.643  -9.664  36.548  1.00  1.22           H  
ATOM   6539 2HA  GLY A 429      35.785 -10.714  35.777  1.00  1.22           H  
ATOM   6540  N   LEU A 430      32.714 -10.486  34.475  1.00  1.12           N  
ATOM   6541  CA  LEU A 430      32.168 -10.189  33.151  1.00  1.12           C  
ATOM   6542  C   LEU A 430      32.185  -8.714  32.785  1.00  1.12           C  
ATOM   6543  O   LEU A 430      31.225  -7.985  33.039  1.00  1.12           O  
ATOM   6544  CB  LEU A 430      30.726 -10.612  33.022  1.00  1.12           C  
ATOM   6545  CG  LEU A 430      30.131 -10.277  31.704  1.00  1.12           C  
ATOM   6546  CD1 LEU A 430      30.803 -11.049  30.591  1.00  1.12           C  
ATOM   6547  CD2 LEU A 430      28.703 -10.511  31.743  1.00  1.12           C  
ATOM   6548  H   LEU A 430      32.091 -10.820  35.219  1.00  1.12           H  
ATOM   6549  HA  LEU A 430      32.762 -10.730  32.414  1.00  1.12           H  
ATOM   6550 1HB  LEU A 430      30.654 -11.689  33.170  1.00  1.12           H  
ATOM   6551 2HB  LEU A 430      30.144 -10.109  33.793  1.00  1.12           H  
ATOM   6552  HG  LEU A 430      30.303  -9.245  31.522  1.00  1.12           H  
ATOM   6553 1HD1 LEU A 430      30.366 -10.758  29.638  1.00  1.12           H  
ATOM   6554 2HD1 LEU A 430      31.871 -10.821  30.585  1.00  1.12           H  
ATOM   6555 3HD1 LEU A 430      30.656 -12.116  30.748  1.00  1.12           H  
ATOM   6556 1HD2 LEU A 430      28.335 -10.200  30.785  1.00  1.12           H  
ATOM   6557 2HD2 LEU A 430      28.505 -11.558  31.917  1.00  1.12           H  
ATOM   6558 3HD2 LEU A 430      28.249  -9.919  32.533  1.00  1.12           H  
ATOM   6559  N   LYS A 431      33.277  -8.308  32.165  1.00  0.98           N  
ATOM   6560  CA  LYS A 431      33.499  -6.943  31.702  1.00  0.98           C  
ATOM   6561  C   LYS A 431      33.439  -6.875  30.182  1.00  0.98           C  
ATOM   6562  O   LYS A 431      33.688  -7.871  29.496  1.00  0.98           O  
ATOM   6563  CB  LYS A 431      34.841  -6.413  32.210  1.00  0.98           C  
ATOM   6564  CG  LYS A 431      34.970  -6.397  33.732  1.00  0.98           C  
ATOM   6565  CD  LYS A 431      33.956  -5.432  34.311  1.00  0.98           C  
ATOM   6566  CE  LYS A 431      34.062  -5.278  35.806  1.00  0.98           C  
ATOM   6567  NZ  LYS A 431      33.027  -4.331  36.315  1.00  0.98           N  
ATOM   6568  H   LYS A 431      34.016  -8.999  32.076  1.00  0.98           H  
ATOM   6569  HA  LYS A 431      32.704  -6.304  32.093  1.00  0.98           H  
ATOM   6570 1HB  LYS A 431      35.648  -7.022  31.807  1.00  0.98           H  
ATOM   6571 2HB  LYS A 431      34.983  -5.393  31.847  1.00  0.98           H  
ATOM   6572 1HG  LYS A 431      34.788  -7.390  34.130  1.00  0.98           H  
ATOM   6573 2HG  LYS A 431      35.972  -6.083  34.015  1.00  0.98           H  
ATOM   6574 1HD  LYS A 431      34.084  -4.452  33.846  1.00  0.98           H  
ATOM   6575 2HD  LYS A 431      32.948  -5.782  34.069  1.00  0.98           H  
ATOM   6576 1HE  LYS A 431      33.917  -6.250  36.278  1.00  0.98           H  
ATOM   6577 2HE  LYS A 431      35.050  -4.900  36.066  1.00  0.98           H  
ATOM   6578 1HZ  LYS A 431      33.104  -4.239  37.315  1.00  0.98           H  
ATOM   6579 2HZ  LYS A 431      33.162  -3.425  35.878  1.00  0.98           H  
ATOM   6580 3HZ  LYS A 431      32.106  -4.683  36.073  1.00  0.98           H  
ATOM   6581  N   GLY A 432      33.110  -5.703  29.651  1.00  0.86           N  
ATOM   6582  CA  GLY A 432      33.083  -5.524  28.200  1.00  0.86           C  
ATOM   6583  C   GLY A 432      34.446  -5.101  27.654  1.00  0.86           C  
ATOM   6584  O   GLY A 432      35.404  -4.947  28.412  1.00  0.86           O  
ATOM   6585  H   GLY A 432      32.877  -4.923  30.278  1.00  0.86           H  
ATOM   6586 1HA  GLY A 432      32.764  -6.448  27.719  1.00  0.86           H  
ATOM   6587 2HA  GLY A 432      32.342  -4.766  27.955  1.00  0.86           H  
ATOM   6588  N   ASP A 433      34.510  -4.862  26.338  1.00  0.75           N  
ATOM   6589  CA  ASP A 433      35.741  -4.421  25.664  1.00  0.75           C  
ATOM   6590  C   ASP A 433      35.808  -2.894  25.563  1.00  0.75           C  
ATOM   6591  O   ASP A 433      36.875  -2.302  25.396  1.00  0.75           O  
ATOM   6592  CB  ASP A 433      35.850  -5.039  24.268  1.00  0.75           C  
ATOM   6593  CG  ASP A 433      35.974  -6.574  24.291  1.00  0.75           C  
ATOM   6594  OD1 ASP A 433      36.870  -7.067  24.919  1.00  0.75           O  
ATOM   6595  OD2 ASP A 433      35.149  -7.248  23.679  1.00  0.75           O  
ATOM   6596  H   ASP A 433      33.682  -5.031  25.766  1.00  0.75           H  
ATOM   6597  HA  ASP A 433      36.595  -4.756  26.253  1.00  0.75           H  
ATOM   6598 1HB  ASP A 433      34.979  -4.762  23.684  1.00  0.75           H  
ATOM   6599 2HB  ASP A 433      36.724  -4.626  23.762  1.00  0.75           H  
ATOM   6600  N   ASN A 434      34.637  -2.285  25.617  1.00  0.68           N  
ATOM   6601  CA  ASN A 434      34.414  -0.851  25.463  1.00  0.68           C  
ATOM   6602  C   ASN A 434      33.387  -0.443  26.524  1.00  0.68           C  
ATOM   6603  O   ASN A 434      32.491  -1.237  26.811  1.00  0.68           O  
ATOM   6604  CB  ASN A 434      33.885  -0.565  24.056  1.00  0.68           C  
ATOM   6605  CG  ASN A 434      33.745   0.893  23.708  1.00  0.68           C  
ATOM   6606  OD1 ASN A 434      32.801   1.580  24.135  1.00  0.68           O  
ATOM   6607  ND2 ASN A 434      34.677   1.391  22.931  1.00  0.68           N  
ATOM   6608  H   ASN A 434      33.842  -2.879  25.775  1.00  0.68           H  
ATOM   6609  HA  ASN A 434      35.355  -0.332  25.619  1.00  0.68           H  
ATOM   6610 1HB  ASN A 434      34.553  -1.027  23.326  1.00  0.68           H  
ATOM   6611 2HB  ASN A 434      32.911  -1.040  23.936  1.00  0.68           H  
ATOM   6612 1HD2 ASN A 434      34.641   2.354  22.661  1.00  0.68           H  
ATOM   6613 2HD2 ASN A 434      35.422   0.808  22.607  1.00  0.68           H  
ATOM   6614  N   PRO A 435      33.436   0.769  27.106  1.00  0.63           N  
ATOM   6615  CA  PRO A 435      32.424   1.286  28.018  1.00  0.63           C  
ATOM   6616  C   PRO A 435      30.993   1.094  27.507  1.00  0.63           C  
ATOM   6617  O   PRO A 435      30.080   0.871  28.303  1.00  0.63           O  
ATOM   6618  CB  PRO A 435      32.809   2.761  28.113  1.00  0.63           C  
ATOM   6619  CG  PRO A 435      34.321   2.756  27.938  1.00  0.63           C  
ATOM   6620  CD  PRO A 435      34.599   1.678  26.919  1.00  0.63           C  
ATOM   6621  HA  PRO A 435      32.549   0.797  28.996  1.00  0.63           H  
ATOM   6622 1HB  PRO A 435      32.284   3.333  27.326  1.00  0.63           H  
ATOM   6623 2HB  PRO A 435      32.485   3.173  29.078  1.00  0.63           H  
ATOM   6624 1HG  PRO A 435      34.663   3.749  27.606  1.00  0.63           H  
ATOM   6625 2HG  PRO A 435      34.810   2.562  28.904  1.00  0.63           H  
ATOM   6626 1HD  PRO A 435      34.633   2.120  25.929  1.00  0.63           H  
ATOM   6627 2HD  PRO A 435      35.539   1.177  27.190  1.00  0.63           H  
ATOM   6628  N   ASP A 436      30.774   1.140  26.190  1.00  0.59           N  
ATOM   6629  CA  ASP A 436      29.419   0.927  25.707  1.00  0.59           C  
ATOM   6630  C   ASP A 436      28.988  -0.526  25.945  1.00  0.59           C  
ATOM   6631  O   ASP A 436      27.812  -0.809  26.170  1.00  0.59           O  
ATOM   6632  CB  ASP A 436      29.296   1.262  24.238  1.00  0.59           C  
ATOM   6633  CG  ASP A 436      29.395   2.716  23.946  1.00  0.59           C  
ATOM   6634  OD1 ASP A 436      29.386   3.487  24.852  1.00  0.59           O  
ATOM   6635  OD2 ASP A 436      29.427   3.060  22.790  1.00  0.59           O  
ATOM   6636  H   ASP A 436      31.522   1.319  25.523  1.00  0.59           H  
ATOM   6637  HA  ASP A 436      28.745   1.579  26.264  1.00  0.59           H  
ATOM   6638 1HB  ASP A 436      30.097   0.766  23.700  1.00  0.59           H  
ATOM   6639 2HB  ASP A 436      28.341   0.889  23.859  1.00  0.59           H  
ATOM   6640  N   GLN A 437      29.935  -1.462  25.886  1.00  0.57           N  
ATOM   6641  CA  GLN A 437      29.599  -2.858  26.101  1.00  0.57           C  
ATOM   6642  C   GLN A 437      29.388  -3.055  27.577  1.00  0.57           C  
ATOM   6643  O   GLN A 437      28.543  -3.841  27.992  1.00  0.57           O  
ATOM   6644  CB  GLN A 437      30.686  -3.794  25.600  1.00  0.57           C  
ATOM   6645  CG  GLN A 437      30.837  -3.773  24.127  1.00  0.57           C  
ATOM   6646  CD  GLN A 437      31.897  -4.668  23.671  1.00  0.57           C  
ATOM   6647  OE1 GLN A 437      32.350  -5.547  24.449  1.00  0.57           O  
ATOM   6648  NE2 GLN A 437      32.332  -4.471  22.425  1.00  0.57           N  
ATOM   6649  H   GLN A 437      30.904  -1.205  25.755  1.00  0.57           H  
ATOM   6650  HA  GLN A 437      28.670  -3.085  25.581  1.00  0.57           H  
ATOM   6651 1HB  GLN A 437      31.633  -3.508  26.038  1.00  0.57           H  
ATOM   6652 2HB  GLN A 437      30.464  -4.813  25.911  1.00  0.57           H  
ATOM   6653 1HG  GLN A 437      29.897  -4.074  23.664  1.00  0.57           H  
ATOM   6654 2HG  GLN A 437      31.100  -2.767  23.821  1.00  0.57           H  
ATOM   6655 1HE2 GLN A 437      33.064  -5.038  22.038  1.00  0.57           H  
ATOM   6656 2HE2 GLN A 437      31.914  -3.711  21.846  1.00  0.57           H  
ATOM   6657  N   GLU A 438      30.145  -2.310  28.378  1.00  0.56           N  
ATOM   6658  CA  GLU A 438      30.008  -2.428  29.817  1.00  0.56           C  
ATOM   6659  C   GLU A 438      28.596  -1.973  30.170  1.00  0.56           C  
ATOM   6660  O   GLU A 438      27.913  -2.600  30.985  1.00  0.56           O  
ATOM   6661  CB  GLU A 438      31.048  -1.566  30.520  1.00  0.56           C  
ATOM   6662  CG  GLU A 438      31.123  -1.723  32.016  1.00  0.56           C  
ATOM   6663  CD  GLU A 438      31.655  -3.059  32.444  1.00  0.56           C  
ATOM   6664  OE1 GLU A 438      32.262  -3.736  31.628  1.00  0.56           O  
ATOM   6665  OE2 GLU A 438      31.485  -3.396  33.603  1.00  0.56           O  
ATOM   6666  H   GLU A 438      30.839  -1.684  27.968  1.00  0.56           H  
ATOM   6667  HA  GLU A 438      30.130  -3.467  30.112  1.00  0.56           H  
ATOM   6668 1HB  GLU A 438      32.033  -1.776  30.101  1.00  0.56           H  
ATOM   6669 2HB  GLU A 438      30.831  -0.521  30.325  1.00  0.56           H  
ATOM   6670 1HG  GLU A 438      31.759  -0.937  32.422  1.00  0.56           H  
ATOM   6671 2HG  GLU A 438      30.122  -1.589  32.418  1.00  0.56           H  
ATOM   6672  N   ALA A 439      28.138  -0.899  29.509  1.00  0.56           N  
ATOM   6673  CA  ALA A 439      26.782  -0.424  29.705  1.00  0.56           C  
ATOM   6674  C   ALA A 439      25.804  -1.511  29.289  1.00  0.56           C  
ATOM   6675  O   ALA A 439      24.857  -1.792  30.018  1.00  0.56           O  
ATOM   6676  CB  ALA A 439      26.538   0.836  28.901  1.00  0.56           C  
ATOM   6677  H   ALA A 439      28.761  -0.394  28.880  1.00  0.56           H  
ATOM   6678  HA  ALA A 439      26.635  -0.213  30.763  1.00  0.56           H  
ATOM   6679 1HB  ALA A 439      25.528   1.166  29.057  1.00  0.56           H  
ATOM   6680 2HB  ALA A 439      27.237   1.611  29.214  1.00  0.56           H  
ATOM   6681 3HB  ALA A 439      26.685   0.632  27.856  1.00  0.56           H  
ATOM   6682  N   GLY A 440      26.080  -2.184  28.163  1.00  0.57           N  
ATOM   6683  CA  GLY A 440      25.222  -3.261  27.672  1.00  0.57           C  
ATOM   6684  C   GLY A 440      25.106  -4.405  28.677  1.00  0.57           C  
ATOM   6685  O   GLY A 440      24.022  -4.954  28.925  1.00  0.57           O  
ATOM   6686  H   GLY A 440      26.877  -1.893  27.597  1.00  0.57           H  
ATOM   6687 1HA  GLY A 440      24.255  -2.867  27.455  1.00  0.57           H  
ATOM   6688 2HA  GLY A 440      25.621  -3.628  26.733  1.00  0.57           H  
ATOM   6689  N   ILE A 441      26.225  -4.731  29.308  1.00  0.58           N  
ATOM   6690  CA  ILE A 441      26.241  -5.766  30.314  1.00  0.58           C  
ATOM   6691  C   ILE A 441      25.366  -5.337  31.477  1.00  0.58           C  
ATOM   6692  O   ILE A 441      24.513  -6.100  31.936  1.00  0.58           O  
ATOM   6693  CB  ILE A 441      27.692  -6.076  30.735  1.00  0.58           C  
ATOM   6694  CG1 ILE A 441      28.421  -6.754  29.552  1.00  0.58           C  
ATOM   6695  CG2 ILE A 441      27.728  -6.933  31.977  1.00  0.58           C  
ATOM   6696  CD1 ILE A 441      29.905  -6.811  29.694  1.00  0.58           C  
ATOM   6697  H   ILE A 441      27.091  -4.257  29.052  1.00  0.58           H  
ATOM   6698  HA  ILE A 441      25.813  -6.660  29.876  1.00  0.58           H  
ATOM   6699  HB  ILE A 441      28.214  -5.142  30.936  1.00  0.58           H  
ATOM   6700 1HG1 ILE A 441      28.050  -7.775  29.459  1.00  0.58           H  
ATOM   6701 2HG1 ILE A 441      28.183  -6.224  28.644  1.00  0.58           H  
ATOM   6702 1HG2 ILE A 441      28.766  -7.128  32.258  1.00  0.58           H  
ATOM   6703 2HG2 ILE A 441      27.232  -6.403  32.777  1.00  0.58           H  
ATOM   6704 3HG2 ILE A 441      27.221  -7.867  31.793  1.00  0.58           H  
ATOM   6705 1HD1 ILE A 441      30.340  -7.310  28.829  1.00  0.58           H  
ATOM   6706 2HD1 ILE A 441      30.286  -5.797  29.760  1.00  0.58           H  
ATOM   6707 3HD1 ILE A 441      30.168  -7.337  30.583  1.00  0.58           H  
ATOM   6708  N   LYS A 442      25.532  -4.086  31.914  1.00  0.59           N  
ATOM   6709  CA  LYS A 442      24.729  -3.539  32.997  1.00  0.59           C  
ATOM   6710  C   LYS A 442      23.239  -3.484  32.639  1.00  0.59           C  
ATOM   6711  O   LYS A 442      22.392  -3.707  33.507  1.00  0.59           O  
ATOM   6712  CB  LYS A 442      25.246  -2.160  33.403  1.00  0.59           C  
ATOM   6713  CG  LYS A 442      26.590  -2.189  34.128  1.00  0.59           C  
ATOM   6714  CD  LYS A 442      27.061  -0.785  34.473  1.00  0.59           C  
ATOM   6715  CE  LYS A 442      28.393  -0.813  35.209  1.00  0.59           C  
ATOM   6716  NZ  LYS A 442      28.890   0.560  35.514  1.00  0.59           N  
ATOM   6717  H   LYS A 442      26.256  -3.503  31.490  1.00  0.59           H  
ATOM   6718  HA  LYS A 442      24.835  -4.193  33.857  1.00  0.59           H  
ATOM   6719 1HB  LYS A 442      25.362  -1.543  32.516  1.00  0.59           H  
ATOM   6720 2HB  LYS A 442      24.518  -1.670  34.049  1.00  0.59           H  
ATOM   6721 1HG  LYS A 442      26.499  -2.775  35.042  1.00  0.59           H  
ATOM   6722 2HG  LYS A 442      27.334  -2.665  33.486  1.00  0.59           H  
ATOM   6723 1HD  LYS A 442      27.180  -0.215  33.548  1.00  0.59           H  
ATOM   6724 2HD  LYS A 442      26.316  -0.289  35.092  1.00  0.59           H  
ATOM   6725 1HE  LYS A 442      28.272  -1.360  36.142  1.00  0.59           H  
ATOM   6726 2HE  LYS A 442      29.130  -1.328  34.593  1.00  0.59           H  
ATOM   6727 1HZ  LYS A 442      29.774   0.494  35.999  1.00  0.59           H  
ATOM   6728 2HZ  LYS A 442      29.018   1.068  34.650  1.00  0.59           H  
ATOM   6729 3HZ  LYS A 442      28.222   1.044  36.095  1.00  0.59           H  
ATOM   6730  N   ILE A 443      22.901  -3.259  31.359  1.00  0.60           N  
ATOM   6731  CA  ILE A 443      21.489  -3.215  30.979  1.00  0.60           C  
ATOM   6732  C   ILE A 443      20.840  -4.550  31.292  1.00  0.60           C  
ATOM   6733  O   ILE A 443      19.770  -4.599  31.911  1.00  0.60           O  
ATOM   6734  CB  ILE A 443      21.273  -3.011  29.460  1.00  0.60           C  
ATOM   6735  CG1 ILE A 443      21.675  -1.651  28.974  1.00  0.60           C  
ATOM   6736  CG2 ILE A 443      19.866  -3.238  29.135  1.00  0.60           C  
ATOM   6737  CD1 ILE A 443      21.702  -1.559  27.441  1.00  0.60           C  
ATOM   6738  H   ILE A 443      23.629  -3.055  30.676  1.00  0.60           H  
ATOM   6739  HA  ILE A 443      20.989  -2.432  31.539  1.00  0.60           H  
ATOM   6740  HB  ILE A 443      21.868  -3.731  28.917  1.00  0.60           H  
ATOM   6741 1HG1 ILE A 443      20.979  -0.913  29.359  1.00  0.60           H  
ATOM   6742 2HG1 ILE A 443      22.649  -1.426  29.343  1.00  0.60           H  
ATOM   6743 1HG2 ILE A 443      19.720  -3.124  28.064  1.00  0.60           H  
ATOM   6744 2HG2 ILE A 443      19.586  -4.236  29.445  1.00  0.60           H  
ATOM   6745 3HG2 ILE A 443      19.267  -2.535  29.643  1.00  0.60           H  
ATOM   6746 1HD1 ILE A 443      22.013  -0.568  27.142  1.00  0.60           H  
ATOM   6747 2HD1 ILE A 443      22.360  -2.266  27.022  1.00  0.60           H  
ATOM   6748 3HD1 ILE A 443      20.710  -1.766  27.065  1.00  0.60           H  
ATOM   6749  N   VAL A 444      21.494  -5.633  30.890  1.00  0.61           N  
ATOM   6750  CA  VAL A 444      20.945  -6.951  31.150  1.00  0.61           C  
ATOM   6751  C   VAL A 444      20.946  -7.274  32.613  1.00  0.61           C  
ATOM   6752  O   VAL A 444      19.939  -7.723  33.149  1.00  0.61           O  
ATOM   6753  CB  VAL A 444      21.708  -8.034  30.418  1.00  0.61           C  
ATOM   6754  CG1 VAL A 444      21.233  -9.410  30.846  1.00  0.61           C  
ATOM   6755  CG2 VAL A 444      21.485  -7.859  29.015  1.00  0.61           C  
ATOM   6756  H   VAL A 444      22.381  -5.521  30.386  1.00  0.61           H  
ATOM   6757  HA  VAL A 444      19.917  -6.963  30.791  1.00  0.61           H  
ATOM   6758  HB  VAL A 444      22.770  -7.944  30.647  1.00  0.61           H  
ATOM   6759 1HG1 VAL A 444      21.792 -10.172  30.302  1.00  0.61           H  
ATOM   6760 2HG1 VAL A 444      21.401  -9.528  31.914  1.00  0.61           H  
ATOM   6761 3HG1 VAL A 444      20.173  -9.511  30.626  1.00  0.61           H  
ATOM   6762 1HG2 VAL A 444      22.034  -8.620  28.472  1.00  0.61           H  
ATOM   6763 2HG2 VAL A 444      20.419  -7.943  28.799  1.00  0.61           H  
ATOM   6764 3HG2 VAL A 444      21.840  -6.878  28.747  1.00  0.61           H  
ATOM   6765  N   LEU A 445      22.033  -6.971  33.300  1.00  0.62           N  
ATOM   6766  CA  LEU A 445      22.081  -7.316  34.702  1.00  0.62           C  
ATOM   6767  C   LEU A 445      20.934  -6.617  35.443  1.00  0.62           C  
ATOM   6768  O   LEU A 445      20.369  -7.174  36.382  1.00  0.62           O  
ATOM   6769  CB  LEU A 445      23.439  -6.914  35.279  1.00  0.62           C  
ATOM   6770  CG  LEU A 445      24.678  -7.714  34.747  1.00  0.62           C  
ATOM   6771  CD1 LEU A 445      25.924  -7.050  35.261  1.00  0.62           C  
ATOM   6772  CD2 LEU A 445      24.626  -9.154  35.188  1.00  0.62           C  
ATOM   6773  H   LEU A 445      22.846  -6.556  32.839  1.00  0.62           H  
ATOM   6774  HA  LEU A 445      21.957  -8.392  34.796  1.00  0.62           H  
ATOM   6775 1HB  LEU A 445      23.602  -5.865  35.053  1.00  0.62           H  
ATOM   6776 2HB  LEU A 445      23.411  -7.030  36.355  1.00  0.62           H  
ATOM   6777  HG  LEU A 445      24.687  -7.693  33.670  1.00  0.62           H  
ATOM   6778 1HD1 LEU A 445      26.803  -7.585  34.898  1.00  0.62           H  
ATOM   6779 2HD1 LEU A 445      25.955  -6.021  34.915  1.00  0.62           H  
ATOM   6780 3HD1 LEU A 445      25.905  -7.065  36.340  1.00  0.62           H  
ATOM   6781 1HD2 LEU A 445      25.498  -9.680  34.800  1.00  0.62           H  
ATOM   6782 2HD2 LEU A 445      24.636  -9.199  36.268  1.00  0.62           H  
ATOM   6783 3HD2 LEU A 445      23.724  -9.615  34.810  1.00  0.62           H  
ATOM   6784  N   ARG A 446      20.576  -5.392  35.053  1.00  0.62           N  
ATOM   6785  CA  ARG A 446      19.447  -4.749  35.709  1.00  0.62           C  
ATOM   6786  C   ARG A 446      18.118  -5.389  35.287  1.00  0.62           C  
ATOM   6787  O   ARG A 446      17.267  -5.681  36.128  1.00  0.62           O  
ATOM   6788  CB  ARG A 446      19.402  -3.260  35.378  1.00  0.62           C  
ATOM   6789  CG  ARG A 446      20.504  -2.420  36.011  1.00  0.62           C  
ATOM   6790  CD  ARG A 446      20.449  -0.975  35.593  1.00  0.62           C  
ATOM   6791  NE  ARG A 446      21.507  -0.201  36.250  1.00  0.62           N  
ATOM   6792  CZ  ARG A 446      21.780   1.111  36.052  1.00  0.62           C  
ATOM   6793  NH1 ARG A 446      21.078   1.842  35.209  1.00  0.62           N  
ATOM   6794  NH2 ARG A 446      22.774   1.673  36.722  1.00  0.62           N  
ATOM   6795  H   ARG A 446      21.083  -4.910  34.309  1.00  0.62           H  
ATOM   6796  HA  ARG A 446      19.561  -4.865  36.787  1.00  0.62           H  
ATOM   6797 1HB  ARG A 446      19.492  -3.138  34.294  1.00  0.62           H  
ATOM   6798 2HB  ARG A 446      18.442  -2.842  35.675  1.00  0.62           H  
ATOM   6799 1HG  ARG A 446      20.411  -2.465  37.095  1.00  0.62           H  
ATOM   6800 2HG  ARG A 446      21.472  -2.822  35.717  1.00  0.62           H  
ATOM   6801 1HD  ARG A 446      20.589  -0.901  34.511  1.00  0.62           H  
ATOM   6802 2HD  ARG A 446      19.486  -0.542  35.861  1.00  0.62           H  
ATOM   6803  HE  ARG A 446      22.087  -0.696  36.912  1.00  0.62           H  
ATOM   6804 1HH1 ARG A 446      20.296   1.439  34.675  1.00  0.62           H  
ATOM   6805 2HH1 ARG A 446      21.303   2.815  35.082  1.00  0.62           H  
ATOM   6806 1HH2 ARG A 446      23.318   1.125  37.374  1.00  0.62           H  
ATOM   6807 2HH2 ARG A 446      22.986   2.650  36.584  1.00  0.62           H  
ATOM   6808  N   ALA A 447      17.960  -5.680  33.990  1.00  0.62           N  
ATOM   6809  CA  ALA A 447      16.718  -6.258  33.469  1.00  0.62           C  
ATOM   6810  C   ALA A 447      16.385  -7.589  34.102  1.00  0.62           C  
ATOM   6811  O   ALA A 447      15.232  -7.887  34.400  1.00  0.62           O  
ATOM   6812  CB  ALA A 447      16.829  -6.464  31.988  1.00  0.62           C  
ATOM   6813  H   ALA A 447      18.704  -5.451  33.328  1.00  0.62           H  
ATOM   6814  HA  ALA A 447      15.911  -5.564  33.687  1.00  0.62           H  
ATOM   6815 1HB  ALA A 447      15.889  -6.869  31.617  1.00  0.62           H  
ATOM   6816 2HB  ALA A 447      17.041  -5.508  31.508  1.00  0.62           H  
ATOM   6817 3HB  ALA A 447      17.636  -7.164  31.778  1.00  0.62           H  
ATOM   6818  N   VAL A 448      17.414  -8.357  34.368  1.00  0.62           N  
ATOM   6819  CA  VAL A 448      17.340  -9.681  34.941  1.00  0.62           C  
ATOM   6820  C   VAL A 448      16.642  -9.693  36.298  1.00  0.62           C  
ATOM   6821  O   VAL A 448      16.020 -10.692  36.654  1.00  0.62           O  
ATOM   6822  CB  VAL A 448      18.744 -10.268  34.911  1.00  0.62           C  
ATOM   6823  CG1 VAL A 448      18.884 -11.481  35.635  1.00  0.62           C  
ATOM   6824  CG2 VAL A 448      19.007 -10.623  33.477  1.00  0.62           C  
ATOM   6825  H   VAL A 448      18.335  -8.015  34.095  1.00  0.62           H  
ATOM   6826  HA  VAL A 448      16.753 -10.298  34.269  1.00  0.62           H  
ATOM   6827  HB  VAL A 448      19.450  -9.525  35.293  1.00  0.62           H  
ATOM   6828 1HG1 VAL A 448      19.897 -11.855  35.521  1.00  0.62           H  
ATOM   6829 2HG1 VAL A 448      18.660 -11.328  36.692  1.00  0.62           H  
ATOM   6830 3HG1 VAL A 448      18.220 -12.163  35.195  1.00  0.62           H  
ATOM   6831 1HG2 VAL A 448      19.978 -11.013  33.384  1.00  0.62           H  
ATOM   6832 2HG2 VAL A 448      18.280 -11.368  33.171  1.00  0.62           H  
ATOM   6833 3HG2 VAL A 448      18.905  -9.761  32.847  1.00  0.62           H  
ATOM   6834  N   GLU A 449      16.758  -8.615  37.082  1.00  0.62           N  
ATOM   6835  CA  GLU A 449      16.063  -8.559  38.367  1.00  0.62           C  
ATOM   6836  C   GLU A 449      14.606  -8.124  38.217  1.00  0.62           C  
ATOM   6837  O   GLU A 449      13.840  -8.182  39.186  1.00  0.62           O  
ATOM   6838  CB  GLU A 449      16.703  -7.561  39.340  1.00  0.62           C  
ATOM   6839  CG  GLU A 449      18.061  -7.905  39.853  1.00  0.62           C  
ATOM   6840  CD  GLU A 449      18.557  -6.857  40.826  1.00  0.62           C  
ATOM   6841  OE1 GLU A 449      17.892  -5.833  40.972  1.00  0.62           O  
ATOM   6842  OE2 GLU A 449      19.546  -7.101  41.476  1.00  0.62           O  
ATOM   6843  H   GLU A 449      17.257  -7.788  36.751  1.00  0.62           H  
ATOM   6844  HA  GLU A 449      16.079  -9.556  38.812  1.00  0.62           H  
ATOM   6845 1HB  GLU A 449      16.777  -6.589  38.849  1.00  0.62           H  
ATOM   6846 2HB  GLU A 449      16.046  -7.437  40.205  1.00  0.62           H  
ATOM   6847 1HG  GLU A 449      18.042  -8.881  40.340  1.00  0.62           H  
ATOM   6848 2HG  GLU A 449      18.735  -7.953  39.007  1.00  0.62           H  
ATOM   6849  N   GLN A 450      14.211  -7.654  37.032  1.00  0.62           N  
ATOM   6850  CA  GLN A 450      12.885  -7.091  36.902  1.00  0.62           C  
ATOM   6851  C   GLN A 450      11.780  -8.102  37.235  1.00  0.62           C  
ATOM   6852  O   GLN A 450      10.897  -7.742  38.004  1.00  0.62           O  
ATOM   6853  CB  GLN A 450      12.667  -6.438  35.520  1.00  0.62           C  
ATOM   6854  CG  GLN A 450      11.393  -5.621  35.412  1.00  0.62           C  
ATOM   6855  CD  GLN A 450      11.509  -4.304  36.198  1.00  0.62           C  
ATOM   6856  OE1 GLN A 450      12.611  -3.750  36.313  1.00  0.62           O  
ATOM   6857  NE2 GLN A 450      10.407  -3.786  36.736  1.00  0.62           N  
ATOM   6858  H   GLN A 450      14.825  -7.672  36.224  1.00  0.62           H  
ATOM   6859  HA  GLN A 450      12.803  -6.282  37.623  1.00  0.62           H  
ATOM   6860 1HB  GLN A 450      13.504  -5.770  35.317  1.00  0.62           H  
ATOM   6861 2HB  GLN A 450      12.649  -7.139  34.721  1.00  0.62           H  
ATOM   6862 1HG  GLN A 450      11.184  -5.396  34.372  1.00  0.62           H  
ATOM   6863 2HG  GLN A 450      10.580  -6.199  35.833  1.00  0.62           H  
ATOM   6864 1HE2 GLN A 450      10.455  -2.936  37.252  1.00  0.62           H  
ATOM   6865 2HE2 GLN A 450       9.491  -4.233  36.646  1.00  0.62           H  
ATOM   6866  N   PRO A 451      11.737  -9.341  36.691  1.00  0.62           N  
ATOM   6867  CA  PRO A 451      10.713 -10.321  37.011  1.00  0.62           C  
ATOM   6868  C   PRO A 451      10.581 -10.556  38.513  1.00  0.62           C  
ATOM   6869  O   PRO A 451       9.482 -10.736  39.024  1.00  0.62           O  
ATOM   6870  CB  PRO A 451      11.227 -11.572  36.307  1.00  0.62           C  
ATOM   6871  CG  PRO A 451      12.029 -11.035  35.157  1.00  0.62           C  
ATOM   6872  CD  PRO A 451      12.737  -9.844  35.728  1.00  0.62           C  
ATOM   6873  HA  PRO A 451       9.759  -9.985  36.586  1.00  0.62           H  
ATOM   6874 1HB  PRO A 451      11.830 -12.175  37.002  1.00  0.62           H  
ATOM   6875 2HB  PRO A 451      10.380 -12.200  35.986  1.00  0.62           H  
ATOM   6876 1HG  PRO A 451      12.725 -11.788  34.785  1.00  0.62           H  
ATOM   6877 2HG  PRO A 451      11.368 -10.767  34.317  1.00  0.62           H  
ATOM   6878 1HD  PRO A 451      13.636 -10.179  36.247  1.00  0.62           H  
ATOM   6879 2HD  PRO A 451      12.961  -9.174  34.935  1.00  0.62           H  
ATOM   6880  N   LEU A 452      11.696 -10.502  39.252  1.00  0.62           N  
ATOM   6881  CA  LEU A 452      11.602 -10.702  40.692  1.00  0.62           C  
ATOM   6882  C   LEU A 452      10.910  -9.489  41.273  1.00  0.62           C  
ATOM   6883  O   LEU A 452       9.975  -9.596  42.064  1.00  0.62           O  
ATOM   6884  CB  LEU A 452      12.990 -10.945  41.320  1.00  0.62           C  
ATOM   6885  CG  LEU A 452      13.026 -11.170  42.873  1.00  0.62           C  
ATOM   6886  CD1 LEU A 452      12.146 -12.364  43.286  1.00  0.62           C  
ATOM   6887  CD2 LEU A 452      14.451 -11.458  43.277  1.00  0.62           C  
ATOM   6888  H   LEU A 452      12.599 -10.328  38.831  1.00  0.62           H  
ATOM   6889  HA  LEU A 452      10.987 -11.581  40.887  1.00  0.62           H  
ATOM   6890 1HB  LEU A 452      13.428 -11.826  40.851  1.00  0.62           H  
ATOM   6891 2HB  LEU A 452      13.627 -10.086  41.093  1.00  0.62           H  
ATOM   6892  HG  LEU A 452      12.665 -10.270  43.376  1.00  0.62           H  
ATOM   6893 1HD1 LEU A 452      12.197 -12.501  44.367  1.00  0.62           H  
ATOM   6894 2HD1 LEU A 452      11.110 -12.178  42.991  1.00  0.62           H  
ATOM   6895 3HD1 LEU A 452      12.505 -13.270  42.788  1.00  0.62           H  
ATOM   6896 1HD2 LEU A 452      14.502 -11.590  44.339  1.00  0.62           H  
ATOM   6897 2HD2 LEU A 452      14.798 -12.366  42.774  1.00  0.62           H  
ATOM   6898 3HD2 LEU A 452      15.074 -10.643  42.994  1.00  0.62           H  
ATOM   6899  N   ARG A 453      11.333  -8.308  40.840  1.00  0.63           N  
ATOM   6900  CA  ARG A 453      10.750  -7.080  41.346  1.00  0.63           C  
ATOM   6901  C   ARG A 453       9.246  -7.005  41.052  1.00  0.63           C  
ATOM   6902  O   ARG A 453       8.468  -6.547  41.896  1.00  0.63           O  
ATOM   6903  CB  ARG A 453      11.490  -5.890  40.736  1.00  0.63           C  
ATOM   6904  CG  ARG A 453      12.895  -5.722  41.292  1.00  0.63           C  
ATOM   6905  CD  ARG A 453      13.690  -4.630  40.674  1.00  0.63           C  
ATOM   6906  NE  ARG A 453      15.036  -4.545  41.289  1.00  0.63           N  
ATOM   6907  CZ  ARG A 453      15.318  -3.850  42.419  1.00  0.63           C  
ATOM   6908  NH1 ARG A 453      14.363  -3.158  43.036  1.00  0.63           N  
ATOM   6909  NH2 ARG A 453      16.555  -3.880  42.880  1.00  0.63           N  
ATOM   6910  H   ARG A 453      12.095  -8.259  40.161  1.00  0.63           H  
ATOM   6911  HA  ARG A 453      10.893  -7.068  42.424  1.00  0.63           H  
ATOM   6912 1HB  ARG A 453      11.569  -6.012  39.666  1.00  0.63           H  
ATOM   6913 2HB  ARG A 453      10.933  -4.975  40.920  1.00  0.63           H  
ATOM   6914 1HG  ARG A 453      12.838  -5.526  42.358  1.00  0.63           H  
ATOM   6915 2HG  ARG A 453      13.428  -6.651  41.122  1.00  0.63           H  
ATOM   6916 1HD  ARG A 453      13.816  -4.835  39.606  1.00  0.63           H  
ATOM   6917 2HD  ARG A 453      13.185  -3.676  40.809  1.00  0.63           H  
ATOM   6918  HE  ARG A 453      15.827  -5.073  40.864  1.00  0.63           H  
ATOM   6919 1HH1 ARG A 453      13.433  -3.152  42.648  1.00  0.63           H  
ATOM   6920 2HH1 ARG A 453      14.546  -2.622  43.898  1.00  0.63           H  
ATOM   6921 1HH2 ARG A 453      17.260  -4.440  42.363  1.00  0.63           H  
ATOM   6922 2HH2 ARG A 453      16.803  -3.378  43.715  1.00  0.63           H  
ATOM   6923  N   GLU A 454       8.834  -7.485  39.876  1.00  0.64           N  
ATOM   6924  CA  GLU A 454       7.427  -7.466  39.498  1.00  0.64           C  
ATOM   6925  C   GLU A 454       6.609  -8.470  40.313  1.00  0.64           C  
ATOM   6926  O   GLU A 454       5.505  -8.154  40.761  1.00  0.64           O  
ATOM   6927  CB  GLU A 454       7.291  -7.761  38.008  1.00  0.64           C  
ATOM   6928  CG  GLU A 454       7.780  -6.678  37.067  1.00  0.64           C  
ATOM   6929  CD  GLU A 454       7.013  -5.419  37.146  1.00  0.64           C  
ATOM   6930  OE1 GLU A 454       5.829  -5.478  37.366  1.00  0.64           O  
ATOM   6931  OE2 GLU A 454       7.597  -4.375  36.937  1.00  0.64           O  
ATOM   6932  H   GLU A 454       9.530  -7.837  39.221  1.00  0.64           H  
ATOM   6933  HA  GLU A 454       7.034  -6.470  39.693  1.00  0.64           H  
ATOM   6934 1HB  GLU A 454       7.911  -8.619  37.787  1.00  0.64           H  
ATOM   6935 2HB  GLU A 454       6.258  -8.011  37.761  1.00  0.64           H  
ATOM   6936 1HG  GLU A 454       8.812  -6.464  37.310  1.00  0.64           H  
ATOM   6937 2HG  GLU A 454       7.743  -7.055  36.051  1.00  0.64           H  
ATOM   6938  N   ILE A 455       7.171  -9.652  40.576  1.00  0.66           N  
ATOM   6939  CA  ILE A 455       6.473 -10.650  41.379  1.00  0.66           C  
ATOM   6940  C   ILE A 455       6.282 -10.157  42.789  1.00  0.66           C  
ATOM   6941  O   ILE A 455       5.198 -10.280  43.369  1.00  0.66           O  
ATOM   6942  CB  ILE A 455       7.215 -11.981  41.392  1.00  0.66           C  
ATOM   6943  CG1 ILE A 455       7.133 -12.560  40.038  1.00  0.66           C  
ATOM   6944  CG2 ILE A 455       6.616 -12.897  42.449  1.00  0.66           C  
ATOM   6945  CD1 ILE A 455       8.028 -13.701  39.788  1.00  0.66           C  
ATOM   6946  H   ILE A 455       8.085  -9.883  40.180  1.00  0.66           H  
ATOM   6947  HA  ILE A 455       5.491 -10.820  40.936  1.00  0.66           H  
ATOM   6948  HB  ILE A 455       8.275 -11.806  41.608  1.00  0.66           H  
ATOM   6949 1HG1 ILE A 455       6.121 -12.870  39.876  1.00  0.66           H  
ATOM   6950 2HG1 ILE A 455       7.361 -11.785  39.336  1.00  0.66           H  
ATOM   6951 1HG2 ILE A 455       7.149 -13.846  42.453  1.00  0.66           H  
ATOM   6952 2HG2 ILE A 455       6.713 -12.418  43.421  1.00  0.66           H  
ATOM   6953 3HG2 ILE A 455       5.563 -13.069  42.232  1.00  0.66           H  
ATOM   6954 1HD1 ILE A 455       7.898 -14.054  38.767  1.00  0.66           H  
ATOM   6955 2HD1 ILE A 455       9.054 -13.369  39.931  1.00  0.66           H  
ATOM   6956 3HD1 ILE A 455       7.795 -14.498  40.485  1.00  0.66           H  
ATOM   6957  N   VAL A 456       7.335  -9.582  43.340  1.00  0.68           N  
ATOM   6958  CA  VAL A 456       7.258  -9.055  44.673  1.00  0.68           C  
ATOM   6959  C   VAL A 456       6.216  -7.958  44.748  1.00  0.68           C  
ATOM   6960  O   VAL A 456       5.393  -7.934  45.669  1.00  0.68           O  
ATOM   6961  CB  VAL A 456       8.596  -8.499  45.086  1.00  0.68           C  
ATOM   6962  CG1 VAL A 456       8.417  -7.803  46.323  1.00  0.68           C  
ATOM   6963  CG2 VAL A 456       9.579  -9.607  45.250  1.00  0.68           C  
ATOM   6964  H   VAL A 456       8.211  -9.519  42.818  1.00  0.68           H  
ATOM   6965  HA  VAL A 456       6.981  -9.858  45.353  1.00  0.68           H  
ATOM   6966  HB  VAL A 456       8.956  -7.798  44.330  1.00  0.68           H  
ATOM   6967 1HG1 VAL A 456       9.341  -7.403  46.673  1.00  0.68           H  
ATOM   6968 2HG1 VAL A 456       7.703  -7.006  46.183  1.00  0.68           H  
ATOM   6969 3HG1 VAL A 456       8.040  -8.516  47.020  1.00  0.68           H  
ATOM   6970 1HG2 VAL A 456      10.531  -9.185  45.544  1.00  0.68           H  
ATOM   6971 2HG2 VAL A 456       9.217 -10.272  46.006  1.00  0.68           H  
ATOM   6972 3HG2 VAL A 456       9.699 -10.149  44.330  1.00  0.68           H  
ATOM   6973  N   ALA A 457       6.213  -7.063  43.759  1.00  0.71           N  
ATOM   6974  CA  ALA A 457       5.219  -6.013  43.744  1.00  0.71           C  
ATOM   6975  C   ALA A 457       3.805  -6.605  43.701  1.00  0.71           C  
ATOM   6976  O   ALA A 457       2.921  -6.166  44.440  1.00  0.71           O  
ATOM   6977  CB  ALA A 457       5.450  -5.117  42.542  1.00  0.71           C  
ATOM   6978  H   ALA A 457       6.919  -7.090  43.023  1.00  0.71           H  
ATOM   6979  HA  ALA A 457       5.324  -5.432  44.661  1.00  0.71           H  
ATOM   6980 1HB  ALA A 457       4.717  -4.315  42.539  1.00  0.71           H  
ATOM   6981 2HB  ALA A 457       6.454  -4.698  42.592  1.00  0.71           H  
ATOM   6982 3HB  ALA A 457       5.349  -5.704  41.629  1.00  0.71           H  
ATOM   6983  N   ASN A 458       3.604  -7.669  42.907  1.00  0.73           N  
ATOM   6984  CA  ASN A 458       2.292  -8.313  42.803  1.00  0.73           C  
ATOM   6985  C   ASN A 458       1.894  -8.958  44.135  1.00  0.73           C  
ATOM   6986  O   ASN A 458       0.711  -9.040  44.471  1.00  0.73           O  
ATOM   6987  CB  ASN A 458       2.262  -9.328  41.662  1.00  0.73           C  
ATOM   6988  CG  ASN A 458       2.248  -8.666  40.286  1.00  0.73           C  
ATOM   6989  OD1 ASN A 458       1.897  -7.481  40.164  1.00  0.73           O  
ATOM   6990  ND2 ASN A 458       2.607  -9.401  39.255  1.00  0.73           N  
ATOM   6991  H   ASN A 458       4.364  -8.005  42.316  1.00  0.73           H  
ATOM   6992  HA  ASN A 458       1.550  -7.545  42.587  1.00  0.73           H  
ATOM   6993 1HB  ASN A 458       3.137  -9.977  41.727  1.00  0.73           H  
ATOM   6994 2HB  ASN A 458       1.379  -9.961  41.759  1.00  0.73           H  
ATOM   6995 1HD2 ASN A 458       2.619  -9.002  38.327  1.00  0.73           H  
ATOM   6996 2HD2 ASN A 458       2.861 -10.375  39.372  1.00  0.73           H  
ATOM   6997  N   ALA A 459       2.897  -9.361  44.919  1.00  0.75           N  
ATOM   6998  CA  ALA A 459       2.693  -9.974  46.225  1.00  0.75           C  
ATOM   6999  C   ALA A 459       2.404  -8.940  47.320  1.00  0.75           C  
ATOM   7000  O   ALA A 459       2.103  -9.316  48.455  1.00  0.75           O  
ATOM   7001  CB  ALA A 459       3.918 -10.789  46.613  1.00  0.75           C  
ATOM   7002  H   ALA A 459       3.851  -9.287  44.564  1.00  0.75           H  
ATOM   7003  HA  ALA A 459       1.831 -10.631  46.153  1.00  0.75           H  
ATOM   7004 1HB  ALA A 459       3.745 -11.275  47.571  1.00  0.75           H  
ATOM   7005 2HB  ALA A 459       4.105 -11.541  45.851  1.00  0.75           H  
ATOM   7006 3HB  ALA A 459       4.781 -10.138  46.693  1.00  0.75           H  
ATOM   7007  N   GLY A 460       2.502  -7.643  47.000  1.00  0.77           N  
ATOM   7008  CA  GLY A 460       2.268  -6.583  47.975  1.00  0.77           C  
ATOM   7009  C   GLY A 460       3.481  -6.204  48.838  1.00  0.77           C  
ATOM   7010  O   GLY A 460       3.334  -5.435  49.791  1.00  0.77           O  
ATOM   7011  H   GLY A 460       2.732  -7.361  46.047  1.00  0.77           H  
ATOM   7012 1HA  GLY A 460       1.928  -5.698  47.437  1.00  0.77           H  
ATOM   7013 2HA  GLY A 460       1.448  -6.881  48.624  1.00  0.77           H  
ATOM   7014  N   GLU A 461       4.658  -6.750  48.534  1.00  0.77           N  
ATOM   7015  CA  GLU A 461       5.866  -6.465  49.312  1.00  0.77           C  
ATOM   7016  C   GLU A 461       6.770  -5.495  48.566  1.00  0.77           C  
ATOM   7017  O   GLU A 461       6.538  -5.231  47.391  1.00  0.77           O  
ATOM   7018  CB  GLU A 461       6.605  -7.743  49.671  1.00  0.77           C  
ATOM   7019  CG  GLU A 461       5.855  -8.702  50.587  1.00  0.77           C  
ATOM   7020  CD  GLU A 461       5.675  -8.175  51.992  1.00  0.77           C  
ATOM   7021  OE1 GLU A 461       6.469  -7.368  52.414  1.00  0.77           O  
ATOM   7022  OE2 GLU A 461       4.755  -8.598  52.651  1.00  0.77           O  
ATOM   7023  H   GLU A 461       4.732  -7.347  47.707  1.00  0.77           H  
ATOM   7024  HA  GLU A 461       5.569  -5.986  50.244  1.00  0.77           H  
ATOM   7025 1HB  GLU A 461       6.812  -8.294  48.777  1.00  0.77           H  
ATOM   7026 2HB  GLU A 461       7.544  -7.484  50.144  1.00  0.77           H  
ATOM   7027 1HG  GLU A 461       4.877  -8.921  50.151  1.00  0.77           H  
ATOM   7028 2HG  GLU A 461       6.416  -9.626  50.640  1.00  0.77           H  
ATOM   7029  N   GLU A 462       7.765  -4.917  49.254  1.00  0.77           N  
ATOM   7030  CA  GLU A 462       8.691  -3.994  48.590  1.00  0.77           C  
ATOM   7031  C   GLU A 462       9.817  -4.726  47.821  1.00  0.77           C  
ATOM   7032  O   GLU A 462      10.622  -5.433  48.447  1.00  0.77           O  
ATOM   7033  CB  GLU A 462       9.317  -3.040  49.604  1.00  0.77           C  
ATOM   7034  CG  GLU A 462      10.250  -2.006  48.979  1.00  0.77           C  
ATOM   7035  CD  GLU A 462      10.819  -1.028  49.980  1.00  0.77           C  
ATOM   7036  OE1 GLU A 462      10.576  -1.193  51.150  1.00  0.77           O  
ATOM   7037  OE2 GLU A 462      11.487  -0.109  49.567  1.00  0.77           O  
ATOM   7038  H   GLU A 462       7.884  -5.149  50.232  1.00  0.77           H  
ATOM   7039  HA  GLU A 462       8.099  -3.372  47.934  1.00  0.77           H  
ATOM   7040 1HB  GLU A 462       8.533  -2.511  50.145  1.00  0.77           H  
ATOM   7041 2HB  GLU A 462       9.895  -3.613  50.332  1.00  0.77           H  
ATOM   7042 1HG  GLU A 462      11.074  -2.531  48.504  1.00  0.77           H  
ATOM   7043 2HG  GLU A 462       9.710  -1.463  48.207  1.00  0.77           H  
ATOM   7044  N   PRO A 463       9.897  -4.573  46.475  1.00  0.76           N  
ATOM   7045  CA  PRO A 463      10.884  -5.161  45.581  1.00  0.76           C  
ATOM   7046  C   PRO A 463      12.339  -4.956  45.951  1.00  0.76           C  
ATOM   7047  O   PRO A 463      13.144  -5.863  45.812  1.00  0.76           O  
ATOM   7048  CB  PRO A 463      10.585  -4.427  44.276  1.00  0.76           C  
ATOM   7049  CG  PRO A 463       9.144  -4.117  44.332  1.00  0.76           C  
ATOM   7050  CD  PRO A 463       8.895  -3.747  45.747  1.00  0.76           C  
ATOM   7051  HA  PRO A 463      10.686  -6.229  45.448  1.00  0.76           H  
ATOM   7052 1HB  PRO A 463      11.219  -3.531  44.188  1.00  0.76           H  
ATOM   7053 2HB  PRO A 463      10.817  -5.057  43.446  1.00  0.76           H  
ATOM   7054 1HG  PRO A 463       8.886  -3.320  43.622  1.00  0.76           H  
ATOM   7055 2HG  PRO A 463       8.565  -5.009  44.030  1.00  0.76           H  
ATOM   7056 1HD  PRO A 463       9.065  -2.672  45.915  1.00  0.76           H  
ATOM   7057 2HD  PRO A 463       7.881  -4.050  45.939  1.00  0.76           H  
ATOM   7058  N   SER A 464      12.703  -3.799  46.485  1.00  0.75           N  
ATOM   7059  CA  SER A 464      14.118  -3.596  46.785  1.00  0.75           C  
ATOM   7060  C   SER A 464      14.600  -4.399  47.976  1.00  0.75           C  
ATOM   7061  O   SER A 464      15.709  -4.940  47.971  1.00  0.75           O  
ATOM   7062  CB  SER A 464      14.407  -2.126  46.954  1.00  0.75           C  
ATOM   7063  OG  SER A 464      14.258  -1.450  45.722  1.00  0.75           O  
ATOM   7064  H   SER A 464      12.036  -3.056  46.646  1.00  0.75           H  
ATOM   7065  HA  SER A 464      14.689  -3.936  45.921  1.00  0.75           H  
ATOM   7066 1HB  SER A 464      13.719  -1.705  47.694  1.00  0.75           H  
ATOM   7067 2HB  SER A 464      15.419  -1.990  47.332  1.00  0.75           H  
ATOM   7068  HG  SER A 464      14.373  -0.511  45.924  1.00  0.75           H  
ATOM   7069  N   VAL A 465      13.760  -4.502  48.996  1.00  0.75           N  
ATOM   7070  CA  VAL A 465      14.145  -5.243  50.179  1.00  0.75           C  
ATOM   7071  C   VAL A 465      14.263  -6.703  49.821  1.00  0.75           C  
ATOM   7072  O   VAL A 465      15.250  -7.367  50.149  1.00  0.75           O  
ATOM   7073  CB  VAL A 465      13.097  -5.077  51.280  1.00  0.75           C  
ATOM   7074  CG1 VAL A 465      13.426  -5.987  52.441  1.00  0.75           C  
ATOM   7075  CG2 VAL A 465      13.043  -3.624  51.700  1.00  0.75           C  
ATOM   7076  H   VAL A 465      12.849  -4.062  48.948  1.00  0.75           H  
ATOM   7077  HA  VAL A 465      15.111  -4.879  50.531  1.00  0.75           H  
ATOM   7078  HB  VAL A 465      12.118  -5.375  50.891  1.00  0.75           H  
ATOM   7079 1HG1 VAL A 465      12.667  -5.877  53.213  1.00  0.75           H  
ATOM   7080 2HG1 VAL A 465      13.444  -7.018  52.089  1.00  0.75           H  
ATOM   7081 3HG1 VAL A 465      14.401  -5.718  52.845  1.00  0.75           H  
ATOM   7082 1HG2 VAL A 465      12.284  -3.490  52.470  1.00  0.75           H  
ATOM   7083 2HG2 VAL A 465      14.013  -3.318  52.088  1.00  0.75           H  
ATOM   7084 3HG2 VAL A 465      12.789  -3.008  50.837  1.00  0.75           H  
ATOM   7085  N   ILE A 466      13.258  -7.205  49.120  1.00  0.74           N  
ATOM   7086  CA  ILE A 466      13.284  -8.596  48.736  1.00  0.74           C  
ATOM   7087  C   ILE A 466      14.371  -8.961  47.756  1.00  0.74           C  
ATOM   7088  O   ILE A 466      15.040  -9.975  47.941  1.00  0.74           O  
ATOM   7089  CB  ILE A 466      11.923  -9.042  48.296  1.00  0.74           C  
ATOM   7090  CG1 ILE A 466      11.051  -9.062  49.552  1.00  0.74           C  
ATOM   7091  CG2 ILE A 466      12.033 -10.392  47.611  1.00  0.74           C  
ATOM   7092  CD1 ILE A 466       9.665  -9.181  49.308  1.00  0.74           C  
ATOM   7093  H   ILE A 466      12.463  -6.614  48.857  1.00  0.74           H  
ATOM   7094  HA  ILE A 466      13.489  -9.157  49.640  1.00  0.74           H  
ATOM   7095  HB  ILE A 466      11.491  -8.306  47.616  1.00  0.74           H  
ATOM   7096 1HG1 ILE A 466      11.331  -9.907  50.139  1.00  0.74           H  
ATOM   7097 2HG1 ILE A 466      11.224  -8.155  50.135  1.00  0.74           H  
ATOM   7098 1HG2 ILE A 466      11.060 -10.728  47.323  1.00  0.74           H  
ATOM   7099 2HG2 ILE A 466      12.667 -10.308  46.727  1.00  0.74           H  
ATOM   7100 3HG2 ILE A 466      12.464 -11.096  48.279  1.00  0.74           H  
ATOM   7101 1HD1 ILE A 466       9.133  -9.222  50.256  1.00  0.74           H  
ATOM   7102 2HD1 ILE A 466       9.364  -8.322  48.768  1.00  0.74           H  
ATOM   7103 3HD1 ILE A 466       9.471 -10.072  48.741  1.00  0.74           H  
ATOM   7104  N   VAL A 467      14.588  -8.156  46.731  1.00  0.74           N  
ATOM   7105  CA  VAL A 467      15.651  -8.476  45.806  1.00  0.74           C  
ATOM   7106  C   VAL A 467      16.974  -8.556  46.543  1.00  0.74           C  
ATOM   7107  O   VAL A 467      17.740  -9.499  46.330  1.00  0.74           O  
ATOM   7108  CB  VAL A 467      15.718  -7.424  44.698  1.00  0.74           C  
ATOM   7109  CG1 VAL A 467      16.952  -7.572  43.896  1.00  0.74           C  
ATOM   7110  CG2 VAL A 467      14.564  -7.604  43.756  1.00  0.74           C  
ATOM   7111  H   VAL A 467      14.026  -7.320  46.577  1.00  0.74           H  
ATOM   7112  HA  VAL A 467      15.440  -9.445  45.357  1.00  0.74           H  
ATOM   7113  HB  VAL A 467      15.700  -6.428  45.151  1.00  0.74           H  
ATOM   7114 1HG1 VAL A 467      16.956  -6.813  43.126  1.00  0.74           H  
ATOM   7115 2HG1 VAL A 467      17.830  -7.453  44.529  1.00  0.74           H  
ATOM   7116 3HG1 VAL A 467      16.963  -8.532  43.441  1.00  0.74           H  
ATOM   7117 1HG2 VAL A 467      14.662  -6.853  43.012  1.00  0.74           H  
ATOM   7118 2HG2 VAL A 467      14.614  -8.558  43.301  1.00  0.74           H  
ATOM   7119 3HG2 VAL A 467      13.620  -7.513  44.259  1.00  0.74           H  
ATOM   7120  N   ALA A 468      17.247  -7.596  47.439  1.00  0.75           N  
ATOM   7121  CA  ALA A 468      18.481  -7.650  48.206  1.00  0.75           C  
ATOM   7122  C   ALA A 468      18.563  -8.923  49.054  1.00  0.75           C  
ATOM   7123  O   ALA A 468      19.603  -9.579  49.085  1.00  0.75           O  
ATOM   7124  CB  ALA A 468      18.574  -6.435  49.105  1.00  0.75           C  
ATOM   7125  H   ALA A 468      16.601  -6.819  47.595  1.00  0.75           H  
ATOM   7126  HA  ALA A 468      19.315  -7.647  47.508  1.00  0.75           H  
ATOM   7127 1HB  ALA A 468      19.510  -6.465  49.664  1.00  0.75           H  
ATOM   7128 2HB  ALA A 468      18.535  -5.531  48.499  1.00  0.75           H  
ATOM   7129 3HB  ALA A 468      17.733  -6.439  49.801  1.00  0.75           H  
ATOM   7130  N   LYS A 469      17.458  -9.321  49.690  1.00  0.78           N  
ATOM   7131  CA  LYS A 469      17.485 -10.535  50.501  1.00  0.78           C  
ATOM   7132  C   LYS A 469      17.744 -11.785  49.663  1.00  0.78           C  
ATOM   7133  O   LYS A 469      18.420 -12.713  50.109  1.00  0.78           O  
ATOM   7134  CB  LYS A 469      16.205 -10.672  51.315  1.00  0.78           C  
ATOM   7135  CG  LYS A 469      16.090  -9.689  52.482  1.00  0.78           C  
ATOM   7136  CD  LYS A 469      14.786  -9.871  53.244  1.00  0.78           C  
ATOM   7137  CE  LYS A 469      14.722  -8.945  54.453  1.00  0.78           C  
ATOM   7138  NZ  LYS A 469      13.438  -9.083  55.199  1.00  0.78           N  
ATOM   7139  H   LYS A 469      16.606  -8.757  49.649  1.00  0.78           H  
ATOM   7140  HA  LYS A 469      18.312 -10.443  51.206  1.00  0.78           H  
ATOM   7141 1HB  LYS A 469      15.365 -10.486  50.657  1.00  0.78           H  
ATOM   7142 2HB  LYS A 469      16.117 -11.686  51.700  1.00  0.78           H  
ATOM   7143 1HG  LYS A 469      16.927  -9.840  53.163  1.00  0.78           H  
ATOM   7144 2HG  LYS A 469      16.138  -8.672  52.101  1.00  0.78           H  
ATOM   7145 1HD  LYS A 469      13.952  -9.639  52.579  1.00  0.78           H  
ATOM   7146 2HD  LYS A 469      14.690 -10.906  53.573  1.00  0.78           H  
ATOM   7147 1HE  LYS A 469      15.545  -9.184  55.125  1.00  0.78           H  
ATOM   7148 2HE  LYS A 469      14.831  -7.918  54.121  1.00  0.78           H  
ATOM   7149 1HZ  LYS A 469      13.438  -8.456  55.992  1.00  0.78           H  
ATOM   7150 2HZ  LYS A 469      12.666  -8.853  54.590  1.00  0.78           H  
ATOM   7151 3HZ  LYS A 469      13.338 -10.034  55.523  1.00  0.78           H  
ATOM   7152  N   VAL A 470      17.227 -11.818  48.438  1.00  0.82           N  
ATOM   7153  CA  VAL A 470      17.480 -12.960  47.572  1.00  0.82           C  
ATOM   7154  C   VAL A 470      18.964 -12.951  47.153  1.00  0.82           C  
ATOM   7155  O   VAL A 470      19.658 -13.969  47.225  1.00  0.82           O  
ATOM   7156  CB  VAL A 470      16.549 -12.932  46.339  1.00  0.82           C  
ATOM   7157  CG1 VAL A 470      16.933 -14.033  45.380  1.00  0.82           C  
ATOM   7158  CG2 VAL A 470      15.085 -13.113  46.787  1.00  0.82           C  
ATOM   7159  H   VAL A 470      16.643 -11.044  48.117  1.00  0.82           H  
ATOM   7160  HA  VAL A 470      17.281 -13.873  48.132  1.00  0.82           H  
ATOM   7161  HB  VAL A 470      16.663 -11.975  45.828  1.00  0.82           H  
ATOM   7162 1HG1 VAL A 470      16.286 -13.997  44.507  1.00  0.82           H  
ATOM   7163 2HG1 VAL A 470      17.960 -13.899  45.071  1.00  0.82           H  
ATOM   7164 3HG1 VAL A 470      16.830 -14.998  45.876  1.00  0.82           H  
ATOM   7165 1HG2 VAL A 470      14.422 -13.101  45.936  1.00  0.82           H  
ATOM   7166 2HG2 VAL A 470      14.984 -14.041  47.292  1.00  0.82           H  
ATOM   7167 3HG2 VAL A 470      14.813 -12.316  47.456  1.00  0.82           H  
ATOM   7168  N   LEU A 471      19.460 -11.772  46.773  1.00  0.88           N  
ATOM   7169  CA  LEU A 471      20.848 -11.550  46.366  1.00  0.88           C  
ATOM   7170  C   LEU A 471      21.869 -11.984  47.410  1.00  0.88           C  
ATOM   7171  O   LEU A 471      22.925 -12.514  47.064  1.00  0.88           O  
ATOM   7172  CB  LEU A 471      21.041 -10.063  46.044  1.00  0.88           C  
ATOM   7173  CG  LEU A 471      22.403  -9.609  45.549  1.00  0.88           C  
ATOM   7174  CD1 LEU A 471      22.745 -10.286  44.244  1.00  0.88           C  
ATOM   7175  CD2 LEU A 471      22.364  -8.101  45.382  1.00  0.88           C  
ATOM   7176  H   LEU A 471      18.832 -10.969  46.748  1.00  0.88           H  
ATOM   7177  HA  LEU A 471      21.041 -12.143  45.486  1.00  0.88           H  
ATOM   7178 1HB  LEU A 471      20.298  -9.772  45.302  1.00  0.88           H  
ATOM   7179 2HB  LEU A 471      20.841  -9.504  46.944  1.00  0.88           H  
ATOM   7180  HG  LEU A 471      23.166  -9.879  46.280  1.00  0.88           H  
ATOM   7181 1HD1 LEU A 471      23.720  -9.946  43.913  1.00  0.88           H  
ATOM   7182 2HD1 LEU A 471      22.769 -11.367  44.381  1.00  0.88           H  
ATOM   7183 3HD1 LEU A 471      22.004 -10.027  43.491  1.00  0.88           H  
ATOM   7184 1HD2 LEU A 471      23.337  -7.748  45.035  1.00  0.88           H  
ATOM   7185 2HD2 LEU A 471      21.597  -7.837  44.649  1.00  0.88           H  
ATOM   7186 3HD2 LEU A 471      22.126  -7.639  46.342  1.00  0.88           H  
ATOM   7187  N   GLU A 472      21.552 -11.781  48.684  1.00  0.93           N  
ATOM   7188  CA  GLU A 472      22.464 -12.125  49.769  1.00  0.93           C  
ATOM   7189  C   GLU A 472      22.458 -13.613  50.165  1.00  0.93           C  
ATOM   7190  O   GLU A 472      23.196 -14.003  51.076  1.00  0.93           O  
ATOM   7191  CB  GLU A 472      22.157 -11.268  51.006  1.00  0.93           C  
ATOM   7192  CG  GLU A 472      22.466  -9.766  50.837  1.00  0.93           C  
ATOM   7193  CD  GLU A 472      22.092  -8.923  52.048  1.00  0.93           C  
ATOM   7194  OE1 GLU A 472      21.597  -9.467  53.009  1.00  0.93           O  
ATOM   7195  OE2 GLU A 472      22.307  -7.733  52.003  1.00  0.93           O  
ATOM   7196  H   GLU A 472      20.671 -11.313  48.901  1.00  0.93           H  
ATOM   7197  HA  GLU A 472      23.472 -11.881  49.437  1.00  0.93           H  
ATOM   7198 1HB  GLU A 472      21.094 -11.361  51.248  1.00  0.93           H  
ATOM   7199 2HB  GLU A 472      22.723 -11.640  51.859  1.00  0.93           H  
ATOM   7200 1HG  GLU A 472      23.532  -9.654  50.653  1.00  0.93           H  
ATOM   7201 2HG  GLU A 472      21.942  -9.393  49.963  1.00  0.93           H  
ATOM   7202  N   GLY A 473      21.633 -14.447  49.521  1.00  0.95           N  
ATOM   7203  CA  GLY A 473      21.615 -15.865  49.874  1.00  0.95           C  
ATOM   7204  C   GLY A 473      22.776 -16.590  49.189  1.00  0.95           C  
ATOM   7205  O   GLY A 473      23.517 -15.984  48.418  1.00  0.95           O  
ATOM   7206  H   GLY A 473      21.024 -14.110  48.772  1.00  0.95           H  
ATOM   7207 1HA  GLY A 473      21.686 -15.977  50.955  1.00  0.95           H  
ATOM   7208 2HA  GLY A 473      20.668 -16.303  49.559  1.00  0.95           H  
ATOM   7209  N   LYS A 474      22.948 -17.886  49.475  1.00  0.93           N  
ATOM   7210  CA  LYS A 474      24.046 -18.647  48.859  1.00  0.93           C  
ATOM   7211  C   LYS A 474      23.564 -19.868  48.072  1.00  0.93           C  
ATOM   7212  O   LYS A 474      23.902 -20.038  46.892  1.00  0.93           O  
ATOM   7213  CB  LYS A 474      25.046 -19.086  49.930  1.00  0.93           C  
ATOM   7214  CG  LYS A 474      25.711 -17.933  50.699  1.00  0.93           C  
ATOM   7215  CD  LYS A 474      26.587 -17.068  49.791  1.00  0.93           C  
ATOM   7216  CE  LYS A 474      27.273 -15.955  50.578  1.00  0.93           C  
ATOM   7217  NZ  LYS A 474      28.109 -15.079  49.701  1.00  0.93           N  
ATOM   7218  H   LYS A 474      22.317 -18.336  50.117  1.00  0.93           H  
ATOM   7219  HA  LYS A 474      24.565 -17.994  48.157  1.00  0.93           H  
ATOM   7220 1HB  LYS A 474      24.548 -19.728  50.655  1.00  0.93           H  
ATOM   7221 2HB  LYS A 474      25.837 -19.675  49.465  1.00  0.93           H  
ATOM   7222 1HG  LYS A 474      24.944 -17.301  51.149  1.00  0.93           H  
ATOM   7223 2HG  LYS A 474      26.329 -18.342  51.497  1.00  0.93           H  
ATOM   7224 1HD  LYS A 474      27.347 -17.689  49.315  1.00  0.93           H  
ATOM   7225 2HD  LYS A 474      25.973 -16.617  49.011  1.00  0.93           H  
ATOM   7226 1HE  LYS A 474      26.510 -15.344  51.063  1.00  0.93           H  
ATOM   7227 2HE  LYS A 474      27.909 -16.399  51.343  1.00  0.93           H  
ATOM   7228 1HZ  LYS A 474      28.541 -14.356  50.258  1.00  0.93           H  
ATOM   7229 2HZ  LYS A 474      28.825 -15.633  49.252  1.00  0.93           H  
ATOM   7230 3HZ  LYS A 474      27.517 -14.656  48.997  1.00  0.93           H  
ATOM   7231  N   GLY A 475      22.741 -20.693  48.716  1.00  0.88           N  
ATOM   7232  CA  GLY A 475      22.227 -21.913  48.106  1.00  0.88           C  
ATOM   7233  C   GLY A 475      20.938 -21.581  47.393  1.00  0.88           C  
ATOM   7234  O   GLY A 475      20.671 -20.409  47.125  1.00  0.88           O  
ATOM   7235  H   GLY A 475      22.486 -20.488  49.668  1.00  0.88           H  
ATOM   7236 1HA  GLY A 475      22.954 -22.319  47.403  1.00  0.88           H  
ATOM   7237 2HA  GLY A 475      22.048 -22.665  48.873  1.00  0.88           H  
ATOM   7238  N   ASN A 476      20.079 -22.573  47.182  1.00  0.82           N  
ATOM   7239  CA  ASN A 476      18.836 -22.365  46.435  1.00  0.82           C  
ATOM   7240  C   ASN A 476      17.741 -21.720  47.278  1.00  0.82           C  
ATOM   7241  O   ASN A 476      16.660 -22.278  47.439  1.00  0.82           O  
ATOM   7242  CB  ASN A 476      18.353 -23.703  45.912  1.00  0.82           C  
ATOM   7243  CG  ASN A 476      19.308 -24.268  44.902  1.00  0.82           C  
ATOM   7244  OD1 ASN A 476      19.823 -23.534  44.052  1.00  0.82           O  
ATOM   7245  ND2 ASN A 476      19.569 -25.545  44.982  1.00  0.82           N  
ATOM   7246  H   ASN A 476      20.314 -23.508  47.485  1.00  0.82           H  
ATOM   7247  HA  ASN A 476      19.044 -21.696  45.597  1.00  0.82           H  
ATOM   7248 1HB  ASN A 476      18.255 -24.408  46.745  1.00  0.82           H  
ATOM   7249 2HB  ASN A 476      17.366 -23.599  45.468  1.00  0.82           H  
ATOM   7250 1HD2 ASN A 476      20.205 -25.968  44.332  1.00  0.82           H  
ATOM   7251 2HD2 ASN A 476      19.131 -26.102  45.692  1.00  0.82           H  
ATOM   7252  N   TYR A 477      18.017 -20.515  47.744  1.00  0.76           N  
ATOM   7253  CA  TYR A 477      17.129 -19.758  48.603  1.00  0.76           C  
ATOM   7254  C   TYR A 477      16.590 -18.538  47.908  1.00  0.76           C  
ATOM   7255  O   TYR A 477      17.224 -17.982  47.011  1.00  0.76           O  
ATOM   7256  CB  TYR A 477      17.851 -19.348  49.888  1.00  0.76           C  
ATOM   7257  CG  TYR A 477      18.155 -20.503  50.808  1.00  0.76           C  
ATOM   7258  CD1 TYR A 477      19.256 -21.291  50.596  1.00  0.76           C  
ATOM   7259  CD2 TYR A 477      17.332 -20.750  51.874  1.00  0.76           C  
ATOM   7260  CE1 TYR A 477      19.526 -22.347  51.436  1.00  0.76           C  
ATOM   7261  CE2 TYR A 477      17.585 -21.795  52.726  1.00  0.76           C  
ATOM   7262  CZ  TYR A 477      18.679 -22.599  52.510  1.00  0.76           C  
ATOM   7263  OH  TYR A 477      18.940 -23.649  53.360  1.00  0.76           O  
ATOM   7264  H   TYR A 477      18.930 -20.137  47.512  1.00  0.76           H  
ATOM   7265  HA  TYR A 477      16.288 -20.387  48.855  1.00  0.76           H  
ATOM   7266 1HB  TYR A 477      18.790 -18.855  49.635  1.00  0.76           H  
ATOM   7267 2HB  TYR A 477      17.236 -18.632  50.433  1.00  0.76           H  
ATOM   7268  HD1 TYR A 477      19.900 -21.079  49.769  1.00  0.76           H  
ATOM   7269  HD2 TYR A 477      16.479 -20.109  52.039  1.00  0.76           H  
ATOM   7270  HE1 TYR A 477      20.398 -22.975  51.263  1.00  0.76           H  
ATOM   7271  HE2 TYR A 477      16.923 -21.984  53.569  1.00  0.76           H  
ATOM   7272  HH  TYR A 477      19.685 -24.154  53.025  1.00  0.76           H  
ATOM   7273  N   GLY A 478      15.422 -18.111  48.339  1.00  0.71           N  
ATOM   7274  CA  GLY A 478      14.832 -16.917  47.780  1.00  0.71           C  
ATOM   7275  C   GLY A 478      13.470 -16.611  48.369  1.00  0.71           C  
ATOM   7276  O   GLY A 478      13.100 -17.114  49.435  1.00  0.71           O  
ATOM   7277  H   GLY A 478      14.944 -18.654  49.058  1.00  0.71           H  
ATOM   7278 1HA  GLY A 478      15.508 -16.086  47.962  1.00  0.71           H  
ATOM   7279 2HA  GLY A 478      14.748 -17.031  46.703  1.00  0.71           H  
ATOM   7280  N   TYR A 479      12.745 -15.734  47.695  1.00  0.70           N  
ATOM   7281  CA  TYR A 479      11.436 -15.301  48.154  1.00  0.70           C  
ATOM   7282  C   TYR A 479      10.277 -16.111  47.594  1.00  0.70           C  
ATOM   7283  O   TYR A 479      10.106 -16.216  46.377  1.00  0.70           O  
ATOM   7284  CB  TYR A 479      11.256 -13.839  47.796  1.00  0.70           C  
ATOM   7285  CG  TYR A 479       9.913 -13.262  48.115  1.00  0.70           C  
ATOM   7286  CD1 TYR A 479       9.534 -13.055  49.426  1.00  0.70           C  
ATOM   7287  CD2 TYR A 479       9.067 -12.901  47.076  1.00  0.70           C  
ATOM   7288  CE1 TYR A 479       8.307 -12.497  49.696  1.00  0.70           C  
ATOM   7289  CE2 TYR A 479       7.848 -12.342  47.347  1.00  0.70           C  
ATOM   7290  CZ  TYR A 479       7.463 -12.140  48.640  1.00  0.70           C  
ATOM   7291  OH  TYR A 479       6.237 -11.591  48.889  1.00  0.70           O  
ATOM   7292  H   TYR A 479      13.106 -15.362  46.829  1.00  0.70           H  
ATOM   7293  HA  TYR A 479      11.403 -15.399  49.241  1.00  0.70           H  
ATOM   7294 1HB  TYR A 479      11.993 -13.275  48.321  1.00  0.70           H  
ATOM   7295 2HB  TYR A 479      11.441 -13.700  46.731  1.00  0.70           H  
ATOM   7296  HD1 TYR A 479      10.200 -13.334  50.239  1.00  0.70           H  
ATOM   7297  HD2 TYR A 479       9.375 -13.058  46.042  1.00  0.70           H  
ATOM   7298  HE1 TYR A 479       8.003 -12.333  50.729  1.00  0.70           H  
ATOM   7299  HE2 TYR A 479       7.184 -12.057  46.531  1.00  0.70           H  
ATOM   7300  HH  TYR A 479       6.194 -11.293  49.804  1.00  0.70           H  
ATOM   7301  N   ASN A 480       9.463 -16.663  48.487  1.00  0.70           N  
ATOM   7302  CA  ASN A 480       8.287 -17.399  48.079  1.00  0.70           C  
ATOM   7303  C   ASN A 480       7.082 -16.482  48.089  1.00  0.70           C  
ATOM   7304  O   ASN A 480       6.437 -16.280  49.129  1.00  0.70           O  
ATOM   7305  CB  ASN A 480       7.991 -18.582  48.965  1.00  0.70           C  
ATOM   7306  CG  ASN A 480       6.831 -19.369  48.408  1.00  0.70           C  
ATOM   7307  OD1 ASN A 480       6.291 -19.000  47.342  1.00  0.70           O  
ATOM   7308  ND2 ASN A 480       6.441 -20.421  49.082  1.00  0.70           N  
ATOM   7309  H   ASN A 480       9.654 -16.566  49.478  1.00  0.70           H  
ATOM   7310  HA  ASN A 480       8.429 -17.748  47.056  1.00  0.70           H  
ATOM   7311 1HB  ASN A 480       8.863 -19.227  49.035  1.00  0.70           H  
ATOM   7312 2HB  ASN A 480       7.749 -18.243  49.975  1.00  0.70           H  
ATOM   7313 1HD2 ASN A 480       5.694 -21.002  48.755  1.00  0.70           H  
ATOM   7314 2HD2 ASN A 480       6.907 -20.662  49.934  1.00  0.70           H  
ATOM   7315  N   ALA A 481       6.749 -15.952  46.924  1.00  0.71           N  
ATOM   7316  CA  ALA A 481       5.639 -15.020  46.784  1.00  0.71           C  
ATOM   7317  C   ALA A 481       4.325 -15.656  47.204  1.00  0.71           C  
ATOM   7318  O   ALA A 481       3.390 -14.961  47.594  1.00  0.71           O  
ATOM   7319  CB  ALA A 481       5.566 -14.522  45.363  1.00  0.71           C  
ATOM   7320  H   ALA A 481       7.319 -16.176  46.116  1.00  0.71           H  
ATOM   7321  HA  ALA A 481       5.810 -14.179  47.448  1.00  0.71           H  
ATOM   7322 1HB  ALA A 481       4.752 -13.805  45.260  1.00  0.71           H  
ATOM   7323 2HB  ALA A 481       6.507 -14.045  45.121  1.00  0.71           H  
ATOM   7324 3HB  ALA A 481       5.410 -15.346  44.704  1.00  0.71           H  
ATOM   7325  N   ALA A 482       4.227 -16.984  47.093  1.00  0.73           N  
ATOM   7326  CA  ALA A 482       3.000 -17.683  47.436  1.00  0.73           C  
ATOM   7327  C   ALA A 482       2.633 -17.491  48.905  1.00  0.73           C  
ATOM   7328  O   ALA A 482       1.450 -17.550  49.257  1.00  0.73           O  
ATOM   7329  CB  ALA A 482       3.115 -19.163  47.142  1.00  0.73           C  
ATOM   7330  H   ALA A 482       5.040 -17.537  46.829  1.00  0.73           H  
ATOM   7331  HA  ALA A 482       2.202 -17.272  46.821  1.00  0.73           H  
ATOM   7332 1HB  ALA A 482       2.170 -19.649  47.376  1.00  0.73           H  
ATOM   7333 2HB  ALA A 482       3.349 -19.308  46.088  1.00  0.73           H  
ATOM   7334 3HB  ALA A 482       3.893 -19.597  47.749  1.00  0.73           H  
ATOM   7335  N   THR A 483       3.649 -17.334  49.767  1.00  0.73           N  
ATOM   7336  CA  THR A 483       3.422 -17.218  51.202  1.00  0.73           C  
ATOM   7337  C   THR A 483       3.943 -15.905  51.795  1.00  0.73           C  
ATOM   7338  O   THR A 483       3.552 -15.528  52.900  1.00  0.73           O  
ATOM   7339  CB  THR A 483       4.058 -18.407  51.954  1.00  0.73           C  
ATOM   7340  OG1 THR A 483       5.475 -18.411  51.760  1.00  0.73           O  
ATOM   7341  CG2 THR A 483       3.495 -19.718  51.433  1.00  0.73           C  
ATOM   7342  H   THR A 483       4.598 -17.251  49.413  1.00  0.73           H  
ATOM   7343  HA  THR A 483       2.348 -17.250  51.378  1.00  0.73           H  
ATOM   7344  HB  THR A 483       3.847 -18.310  53.020  1.00  0.73           H  
ATOM   7345  HG1 THR A 483       5.880 -18.965  52.444  1.00  0.73           H  
ATOM   7346 1HG2 THR A 483       3.949 -20.547  51.974  1.00  0.73           H  
ATOM   7347 2HG2 THR A 483       2.415 -19.733  51.580  1.00  0.73           H  
ATOM   7348 3HG2 THR A 483       3.717 -19.816  50.374  1.00  0.73           H  
ATOM   7349  N   GLY A 484       4.815 -15.203  51.065  1.00  0.73           N  
ATOM   7350  CA  GLY A 484       5.437 -13.988  51.582  1.00  0.73           C  
ATOM   7351  C   GLY A 484       6.608 -14.299  52.522  1.00  0.73           C  
ATOM   7352  O   GLY A 484       6.933 -13.506  53.410  1.00  0.73           O  
ATOM   7353  H   GLY A 484       5.106 -15.545  50.157  1.00  0.73           H  
ATOM   7354 1HA  GLY A 484       5.784 -13.394  50.744  1.00  0.73           H  
ATOM   7355 2HA  GLY A 484       4.692 -13.394  52.107  1.00  0.73           H  
ATOM   7356  N   GLU A 485       7.219 -15.471  52.338  1.00  0.73           N  
ATOM   7357  CA  GLU A 485       8.313 -15.926  53.205  1.00  0.73           C  
ATOM   7358  C   GLU A 485       9.576 -16.309  52.448  1.00  0.73           C  
ATOM   7359  O   GLU A 485       9.538 -16.618  51.262  1.00  0.73           O  
ATOM   7360  CB  GLU A 485       7.874 -17.130  54.049  1.00  0.73           C  
ATOM   7361  CG  GLU A 485       6.738 -16.859  55.044  1.00  0.73           C  
ATOM   7362  CD  GLU A 485       6.372 -18.082  55.872  1.00  0.73           C  
ATOM   7363  OE1 GLU A 485       6.852 -19.146  55.562  1.00  0.73           O  
ATOM   7364  OE2 GLU A 485       5.628 -17.945  56.817  1.00  0.73           O  
ATOM   7365  H   GLU A 485       6.911 -16.041  51.548  1.00  0.73           H  
ATOM   7366  HA  GLU A 485       8.570 -15.111  53.881  1.00  0.73           H  
ATOM   7367 1HB  GLU A 485       7.545 -17.924  53.385  1.00  0.73           H  
ATOM   7368 2HB  GLU A 485       8.729 -17.512  54.609  1.00  0.73           H  
ATOM   7369 1HG  GLU A 485       7.034 -16.049  55.709  1.00  0.73           H  
ATOM   7370 2HG  GLU A 485       5.858 -16.531  54.487  1.00  0.73           H  
ATOM   7371  N   PHE A 486      10.702 -16.297  53.148  1.00  0.73           N  
ATOM   7372  CA  PHE A 486      11.965 -16.724  52.557  1.00  0.73           C  
ATOM   7373  C   PHE A 486      12.358 -18.127  52.971  1.00  0.73           C  
ATOM   7374  O   PHE A 486      12.079 -18.564  54.089  1.00  0.73           O  
ATOM   7375  CB  PHE A 486      13.088 -15.767  52.925  1.00  0.73           C  
ATOM   7376  CG  PHE A 486      13.028 -14.482  52.221  1.00  0.73           C  
ATOM   7377  CD1 PHE A 486      12.229 -13.445  52.661  1.00  0.73           C  
ATOM   7378  CD2 PHE A 486      13.819 -14.294  51.113  1.00  0.73           C  
ATOM   7379  CE1 PHE A 486      12.229 -12.254  51.987  1.00  0.73           C  
ATOM   7380  CE2 PHE A 486      13.821 -13.120  50.458  1.00  0.73           C  
ATOM   7381  CZ  PHE A 486      13.032 -12.106  50.891  1.00  0.73           C  
ATOM   7382  H   PHE A 486      10.679 -16.012  54.117  1.00  0.73           H  
ATOM   7383  HA  PHE A 486      11.853 -16.714  51.476  1.00  0.73           H  
ATOM   7384 1HB  PHE A 486      13.070 -15.576  53.994  1.00  0.73           H  
ATOM   7385 2HB  PHE A 486      14.043 -16.237  52.690  1.00  0.73           H  
ATOM   7386  HD1 PHE A 486      11.601 -13.581  53.543  1.00  0.73           H  
ATOM   7387  HD2 PHE A 486      14.457 -15.112  50.774  1.00  0.73           H  
ATOM   7388  HE1 PHE A 486      11.602 -11.430  52.323  1.00  0.73           H  
ATOM   7389  HE2 PHE A 486      14.455 -12.984  49.594  1.00  0.73           H  
ATOM   7390  HZ  PHE A 486      13.055 -11.185  50.369  1.00  0.73           H  
ATOM   7391  N   GLY A 487      13.026 -18.820  52.060  1.00  0.74           N  
ATOM   7392  CA  GLY A 487      13.521 -20.162  52.346  1.00  0.74           C  
ATOM   7393  C   GLY A 487      14.019 -20.869  51.101  1.00  0.74           C  
ATOM   7394  O   GLY A 487      14.280 -20.243  50.078  1.00  0.74           O  
ATOM   7395  H   GLY A 487      13.185 -18.380  51.152  1.00  0.74           H  
ATOM   7396 1HA  GLY A 487      14.327 -20.095  53.075  1.00  0.74           H  
ATOM   7397 2HA  GLY A 487      12.737 -20.754  52.808  1.00  0.74           H  
ATOM   7398  N   ASP A 488      14.218 -22.180  51.208  1.00  0.76           N  
ATOM   7399  CA  ASP A 488      14.737 -22.971  50.094  1.00  0.76           C  
ATOM   7400  C   ASP A 488      13.644 -23.135  49.042  1.00  0.76           C  
ATOM   7401  O   ASP A 488      12.575 -23.681  49.324  1.00  0.76           O  
ATOM   7402  CB  ASP A 488      15.293 -24.317  50.582  1.00  0.76           C  
ATOM   7403  CG  ASP A 488      15.995 -25.189  49.480  1.00  0.76           C  
ATOM   7404  OD1 ASP A 488      15.514 -25.253  48.354  1.00  0.76           O  
ATOM   7405  OD2 ASP A 488      17.011 -25.782  49.795  1.00  0.76           O  
ATOM   7406  H   ASP A 488      13.998 -22.644  52.080  1.00  0.76           H  
ATOM   7407  HA  ASP A 488      15.566 -22.432  49.645  1.00  0.76           H  
ATOM   7408 1HB  ASP A 488      16.019 -24.134  51.375  1.00  0.76           H  
ATOM   7409 2HB  ASP A 488      14.485 -24.906  51.022  1.00  0.76           H  
ATOM   7410  N   MET A 489      13.911 -22.640  47.840  1.00  0.79           N  
ATOM   7411  CA  MET A 489      12.959 -22.606  46.729  1.00  0.79           C  
ATOM   7412  C   MET A 489      12.496 -23.998  46.311  1.00  0.79           C  
ATOM   7413  O   MET A 489      11.412 -24.163  45.738  1.00  0.79           O  
ATOM   7414  CB  MET A 489      13.596 -21.847  45.573  1.00  0.79           C  
ATOM   7415  CG  MET A 489      13.811 -20.383  45.910  1.00  0.79           C  
ATOM   7416  SD  MET A 489      12.279 -19.502  46.177  1.00  0.79           S  
ATOM   7417  CE  MET A 489      12.005 -19.698  47.898  1.00  0.79           C  
ATOM   7418  H   MET A 489      14.850 -22.270  47.699  1.00  0.79           H  
ATOM   7419  HA  MET A 489      12.084 -22.053  47.051  1.00  0.79           H  
ATOM   7420 1HB  MET A 489      14.565 -22.292  45.335  1.00  0.79           H  
ATOM   7421 2HB  MET A 489      12.964 -21.914  44.681  1.00  0.79           H  
ATOM   7422 1HG  MET A 489      14.405 -20.323  46.819  1.00  0.79           H  
ATOM   7423 2HG  MET A 489      14.347 -19.880  45.122  1.00  0.79           H  
ATOM   7424 1HE  MET A 489      11.097 -19.184  48.185  1.00  0.79           H  
ATOM   7425 2HE  MET A 489      11.922 -20.748  48.128  1.00  0.79           H  
ATOM   7426 3HE  MET A 489      12.823 -19.298  48.430  1.00  0.79           H  
ATOM   7427  N   ILE A 490      13.300 -25.020  46.594  1.00  0.82           N  
ATOM   7428  CA  ILE A 490      12.893 -26.351  46.202  1.00  0.82           C  
ATOM   7429  C   ILE A 490      11.800 -26.829  47.154  1.00  0.82           C  
ATOM   7430  O   ILE A 490      10.688 -27.150  46.731  1.00  0.82           O  
ATOM   7431  CB  ILE A 490      14.099 -27.309  46.223  1.00  0.82           C  
ATOM   7432  CG1 ILE A 490      15.138 -26.876  45.162  1.00  0.82           C  
ATOM   7433  CG2 ILE A 490      13.637 -28.729  45.984  1.00  0.82           C  
ATOM   7434  CD1 ILE A 490      16.451 -27.564  45.285  1.00  0.82           C  
ATOM   7435  H   ILE A 490      14.176 -24.889  47.120  1.00  0.82           H  
ATOM   7436  HA  ILE A 490      12.477 -26.318  45.206  1.00  0.82           H  
ATOM   7437  HB  ILE A 490      14.589 -27.250  47.196  1.00  0.82           H  
ATOM   7438 1HG1 ILE A 490      14.759 -27.080  44.182  1.00  0.82           H  
ATOM   7439 2HG1 ILE A 490      15.309 -25.802  45.262  1.00  0.82           H  
ATOM   7440 1HG2 ILE A 490      14.493 -29.398  46.014  1.00  0.82           H  
ATOM   7441 2HG2 ILE A 490      12.929 -29.015  46.759  1.00  0.82           H  
ATOM   7442 3HG2 ILE A 490      13.154 -28.807  45.013  1.00  0.82           H  
ATOM   7443 1HD1 ILE A 490      17.122 -27.199  44.510  1.00  0.82           H  
ATOM   7444 2HD1 ILE A 490      16.874 -27.345  46.272  1.00  0.82           H  
ATOM   7445 3HD1 ILE A 490      16.314 -28.635  45.173  1.00  0.82           H  
ATOM   7446  N   GLU A 491      12.078 -26.770  48.459  1.00  0.84           N  
ATOM   7447  CA  GLU A 491      11.113 -27.192  49.482  1.00  0.84           C  
ATOM   7448  C   GLU A 491       9.846 -26.337  49.459  1.00  0.84           C  
ATOM   7449  O   GLU A 491       8.742 -26.837  49.679  1.00  0.84           O  
ATOM   7450  CB  GLU A 491      11.747 -27.150  50.873  1.00  0.84           C  
ATOM   7451  CG  GLU A 491      12.815 -28.221  51.117  1.00  0.84           C  
ATOM   7452  CD  GLU A 491      13.448 -28.138  52.498  1.00  0.84           C  
ATOM   7453  OE1 GLU A 491      13.225 -27.164  53.181  1.00  0.84           O  
ATOM   7454  OE2 GLU A 491      14.144 -29.057  52.866  1.00  0.84           O  
ATOM   7455  H   GLU A 491      12.996 -26.449  48.741  1.00  0.84           H  
ATOM   7456  HA  GLU A 491      10.826 -28.221  49.273  1.00  0.84           H  
ATOM   7457 1HB  GLU A 491      12.210 -26.173  51.026  1.00  0.84           H  
ATOM   7458 2HB  GLU A 491      10.971 -27.267  51.630  1.00  0.84           H  
ATOM   7459 1HG  GLU A 491      12.366 -29.205  50.991  1.00  0.84           H  
ATOM   7460 2HG  GLU A 491      13.593 -28.106  50.359  1.00  0.84           H  
ATOM   7461  N   MET A 492      10.012 -25.051  49.159  1.00  0.84           N  
ATOM   7462  CA  MET A 492       8.911 -24.103  49.054  1.00  0.84           C  
ATOM   7463  C   MET A 492       7.976 -24.359  47.872  1.00  0.84           C  
ATOM   7464  O   MET A 492       6.863 -23.829  47.851  1.00  0.84           O  
ATOM   7465  CB  MET A 492       9.433 -22.675  48.938  1.00  0.84           C  
ATOM   7466  CG  MET A 492      10.038 -22.008  50.193  1.00  0.84           C  
ATOM   7467  SD  MET A 492       8.801 -21.663  51.446  1.00  0.84           S  
ATOM   7468  CE  MET A 492       9.589 -20.343  52.371  1.00  0.84           C  
ATOM   7469  H   MET A 492      10.957 -24.696  49.018  1.00  0.84           H  
ATOM   7470  HA  MET A 492       8.317 -24.181  49.962  1.00  0.84           H  
ATOM   7471 1HB  MET A 492      10.184 -22.648  48.162  1.00  0.84           H  
ATOM   7472 2HB  MET A 492       8.628 -22.041  48.617  1.00  0.84           H  
ATOM   7473 1HG  MET A 492      10.781 -22.666  50.630  1.00  0.84           H  
ATOM   7474 2HG  MET A 492      10.523 -21.076  49.937  1.00  0.84           H  
ATOM   7475 1HE  MET A 492       8.932 -20.021  53.183  1.00  0.84           H  
ATOM   7476 2HE  MET A 492      10.512 -20.701  52.789  1.00  0.84           H  
ATOM   7477 3HE  MET A 492       9.789 -19.493  51.710  1.00  0.84           H  
ATOM   7478  N   GLY A 493       8.426 -25.101  46.853  1.00  0.83           N  
ATOM   7479  CA  GLY A 493       7.593 -25.281  45.674  1.00  0.83           C  
ATOM   7480  C   GLY A 493       7.641 -24.046  44.774  1.00  0.83           C  
ATOM   7481  O   GLY A 493       6.618 -23.599  44.257  1.00  0.83           O  
ATOM   7482  H   GLY A 493       9.325 -25.577  46.902  1.00  0.83           H  
ATOM   7483 1HA  GLY A 493       7.946 -26.154  45.131  1.00  0.83           H  
ATOM   7484 2HA  GLY A 493       6.568 -25.481  45.978  1.00  0.83           H  
ATOM   7485  N   VAL A 494       8.823 -23.458  44.623  1.00  0.79           N  
ATOM   7486  CA  VAL A 494       8.999 -22.259  43.821  1.00  0.79           C  
ATOM   7487  C   VAL A 494      10.055 -22.425  42.746  1.00  0.79           C  
ATOM   7488  O   VAL A 494      10.946 -21.589  42.656  1.00  0.79           O  
ATOM   7489  CB  VAL A 494       9.421 -21.098  44.710  1.00  0.79           C  
ATOM   7490  CG1 VAL A 494       9.567 -19.805  43.887  1.00  0.79           C  
ATOM   7491  CG2 VAL A 494       8.433 -20.911  45.801  1.00  0.79           C  
ATOM   7492  H   VAL A 494       9.650 -23.842  45.081  1.00  0.79           H  
ATOM   7493  HA  VAL A 494       8.049 -22.020  43.342  1.00  0.79           H  
ATOM   7494  HB  VAL A 494      10.380 -21.337  45.138  1.00  0.79           H  
ATOM   7495 1HG1 VAL A 494       9.881 -18.986  44.534  1.00  0.79           H  
ATOM   7496 2HG1 VAL A 494      10.303 -19.942  43.110  1.00  0.79           H  
ATOM   7497 3HG1 VAL A 494       8.610 -19.551  43.438  1.00  0.79           H  
ATOM   7498 1HG2 VAL A 494       8.772 -20.105  46.434  1.00  0.79           H  
ATOM   7499 2HG2 VAL A 494       7.458 -20.670  45.381  1.00  0.79           H  
ATOM   7500 3HG2 VAL A 494       8.355 -21.811  46.377  1.00  0.79           H  
ATOM   7501  N   LEU A 495      10.012 -23.523  42.003  1.00  0.75           N  
ATOM   7502  CA  LEU A 495      10.998 -23.793  40.953  1.00  0.75           C  
ATOM   7503  C   LEU A 495      10.487 -23.583  39.530  1.00  0.75           C  
ATOM   7504  O   LEU A 495       9.344 -23.916  39.214  1.00  0.75           O  
ATOM   7505  CB  LEU A 495      11.465 -25.230  41.044  1.00  0.75           C  
ATOM   7506  CG  LEU A 495      12.027 -25.622  42.361  1.00  0.75           C  
ATOM   7507  CD1 LEU A 495      12.419 -27.031  42.275  1.00  0.75           C  
ATOM   7508  CD2 LEU A 495      13.181 -24.715  42.702  1.00  0.75           C  
ATOM   7509  H   LEU A 495       9.258 -24.168  42.161  1.00  0.75           H  
ATOM   7510  HA  LEU A 495      11.852 -23.141  41.104  1.00  0.75           H  
ATOM   7511 1HB  LEU A 495      10.631 -25.889  40.817  1.00  0.75           H  
ATOM   7512 2HB  LEU A 495      12.243 -25.382  40.288  1.00  0.75           H  
ATOM   7513  HG  LEU A 495      11.257 -25.533  43.134  1.00  0.75           H  
ATOM   7514 1HD1 LEU A 495      12.812 -27.374  43.200  1.00  0.75           H  
ATOM   7515 2HD1 LEU A 495      11.554 -27.639  42.012  1.00  0.75           H  
ATOM   7516 3HD1 LEU A 495      13.176 -27.104  41.510  1.00  0.75           H  
ATOM   7517 1HD2 LEU A 495      13.605 -24.975  43.650  1.00  0.75           H  
ATOM   7518 2HD2 LEU A 495      13.947 -24.796  41.929  1.00  0.75           H  
ATOM   7519 3HD2 LEU A 495      12.806 -23.703  42.746  1.00  0.75           H  
ATOM   7520  N   ASP A 496      11.372 -23.073  38.670  1.00  0.71           N  
ATOM   7521  CA  ASP A 496      11.111 -22.919  37.238  1.00  0.71           C  
ATOM   7522  C   ASP A 496      12.059 -23.877  36.489  1.00  0.71           C  
ATOM   7523  O   ASP A 496      13.116 -24.206  37.023  1.00  0.71           O  
ATOM   7524  CB  ASP A 496      11.331 -21.462  36.766  1.00  0.71           C  
ATOM   7525  CG  ASP A 496      10.323 -20.409  37.418  1.00  0.71           C  
ATOM   7526  OD1 ASP A 496       9.174 -20.703  37.528  1.00  0.71           O  
ATOM   7527  OD2 ASP A 496      10.745 -19.313  37.775  1.00  0.71           O  
ATOM   7528  H   ASP A 496      12.302 -22.846  39.029  1.00  0.71           H  
ATOM   7529  HA  ASP A 496      10.074 -23.177  37.057  1.00  0.71           H  
ATOM   7530 1HB  ASP A 496      12.357 -21.160  37.005  1.00  0.71           H  
ATOM   7531 2HB  ASP A 496      11.232 -21.414  35.678  1.00  0.71           H  
ATOM   7532  N   PRO A 497      11.709 -24.425  35.317  1.00  0.68           N  
ATOM   7533  CA  PRO A 497      12.619 -25.183  34.473  1.00  0.68           C  
ATOM   7534  C   PRO A 497      13.791 -24.306  34.026  1.00  0.68           C  
ATOM   7535  O   PRO A 497      13.626 -23.102  33.772  1.00  0.68           O  
ATOM   7536  CB  PRO A 497      11.745 -25.593  33.307  1.00  0.68           C  
ATOM   7537  CG  PRO A 497      10.324 -25.524  33.834  1.00  0.68           C  
ATOM   7538  CD  PRO A 497      10.317 -24.389  34.830  1.00  0.68           C  
ATOM   7539  HA  PRO A 497      12.980 -26.067  35.005  1.00  0.68           H  
ATOM   7540 1HB  PRO A 497      11.958 -24.956  32.486  1.00  0.68           H  
ATOM   7541 2HB  PRO A 497      12.015 -26.599  32.985  1.00  0.68           H  
ATOM   7542 1HG  PRO A 497       9.637 -25.356  32.999  1.00  0.68           H  
ATOM   7543 2HG  PRO A 497      10.021 -26.467  34.285  1.00  0.68           H  
ATOM   7544 1HD  PRO A 497      10.079 -23.426  34.349  1.00  0.68           H  
ATOM   7545 2HD  PRO A 497       9.597 -24.657  35.615  1.00  0.68           H  
ATOM   7546  N   THR A 498      14.953 -24.923  33.855  1.00  0.66           N  
ATOM   7547  CA  THR A 498      16.155 -24.212  33.431  1.00  0.66           C  
ATOM   7548  C   THR A 498      15.957 -23.643  32.036  1.00  0.66           C  
ATOM   7549  O   THR A 498      16.260 -22.478  31.773  1.00  0.66           O  
ATOM   7550  CB  THR A 498      17.345 -25.173  33.349  1.00  0.66           C  
ATOM   7551  OG1 THR A 498      17.522 -25.804  34.586  1.00  0.66           O  
ATOM   7552  CG2 THR A 498      18.604 -24.398  33.042  1.00  0.66           C  
ATOM   7553  H   THR A 498      15.030 -25.913  34.068  1.00  0.66           H  
ATOM   7554  HA  THR A 498      16.362 -23.397  34.125  1.00  0.66           H  
ATOM   7555  HB  THR A 498      17.169 -25.925  32.577  1.00  0.66           H  
ATOM   7556  HG1 THR A 498      16.725 -26.343  34.760  1.00  0.66           H  
ATOM   7557 1HG2 THR A 498      19.447 -25.083  32.992  1.00  0.66           H  
ATOM   7558 2HG2 THR A 498      18.477 -23.908  32.105  1.00  0.66           H  
ATOM   7559 3HG2 THR A 498      18.782 -23.658  33.824  1.00  0.66           H  
ATOM   7560  N   LYS A 499      15.410 -24.484  31.152  1.00  0.65           N  
ATOM   7561  CA  LYS A 499      15.176 -24.176  29.742  1.00  0.65           C  
ATOM   7562  C   LYS A 499      14.328 -22.942  29.601  1.00  0.65           C  
ATOM   7563  O   LYS A 499      14.555 -22.106  28.720  1.00  0.65           O  
ATOM   7564  CB  LYS A 499      14.474 -25.355  29.078  1.00  0.65           C  
ATOM   7565  CG  LYS A 499      14.237 -25.269  27.571  1.00  0.65           C  
ATOM   7566  CD  LYS A 499      13.687 -26.614  27.071  1.00  0.65           C  
ATOM   7567  CE  LYS A 499      13.475 -26.660  25.585  1.00  0.65           C  
ATOM   7568  NZ  LYS A 499      13.103 -28.045  25.141  1.00  0.65           N  
ATOM   7569  H   LYS A 499      15.175 -25.410  31.478  1.00  0.65           H  
ATOM   7570  HA  LYS A 499      16.136 -24.004  29.253  1.00  0.65           H  
ATOM   7571 1HB  LYS A 499      15.023 -26.268  29.285  1.00  0.65           H  
ATOM   7572 2HB  LYS A 499      13.511 -25.460  29.537  1.00  0.65           H  
ATOM   7573 1HG  LYS A 499      13.526 -24.470  27.344  1.00  0.65           H  
ATOM   7574 2HG  LYS A 499      15.182 -25.061  27.064  1.00  0.65           H  
ATOM   7575 1HD  LYS A 499      14.366 -27.419  27.356  1.00  0.65           H  
ATOM   7576 2HD  LYS A 499      12.736 -26.801  27.531  1.00  0.65           H  
ATOM   7577 1HE  LYS A 499      12.672 -25.974  25.316  1.00  0.65           H  
ATOM   7578 2HE  LYS A 499      14.389 -26.355  25.076  1.00  0.65           H  
ATOM   7579 1HZ  LYS A 499      12.963 -28.063  24.147  1.00  0.65           H  
ATOM   7580 2HZ  LYS A 499      13.861 -28.685  25.387  1.00  0.65           H  
ATOM   7581 3HZ  LYS A 499      12.253 -28.346  25.604  1.00  0.65           H  
ATOM   7582  N   VAL A 500      13.340 -22.845  30.480  1.00  0.63           N  
ATOM   7583  CA  VAL A 500      12.406 -21.752  30.491  1.00  0.63           C  
ATOM   7584  C   VAL A 500      13.059 -20.450  30.877  1.00  0.63           C  
ATOM   7585  O   VAL A 500      12.866 -19.420  30.221  1.00  0.63           O  
ATOM   7586  CB  VAL A 500      11.264 -22.083  31.464  1.00  0.63           C  
ATOM   7587  CG1 VAL A 500      10.381 -20.926  31.664  1.00  0.63           C  
ATOM   7588  CG2 VAL A 500      10.463 -23.233  30.895  1.00  0.63           C  
ATOM   7589  H   VAL A 500      13.246 -23.565  31.181  1.00  0.63           H  
ATOM   7590  HA  VAL A 500      12.021 -21.656  29.495  1.00  0.63           H  
ATOM   7591  HB  VAL A 500      11.679 -22.353  32.426  1.00  0.63           H  
ATOM   7592 1HG1 VAL A 500       9.579 -21.196  32.359  1.00  0.63           H  
ATOM   7593 2HG1 VAL A 500      10.947 -20.090  32.071  1.00  0.63           H  
ATOM   7594 3HG1 VAL A 500       9.959 -20.662  30.730  1.00  0.63           H  
ATOM   7595 1HG2 VAL A 500       9.645 -23.481  31.573  1.00  0.63           H  
ATOM   7596 2HG2 VAL A 500      10.064 -22.943  29.973  1.00  0.63           H  
ATOM   7597 3HG2 VAL A 500      11.086 -24.095  30.738  1.00  0.63           H  
ATOM   7598  N   THR A 501      13.863 -20.497  31.929  1.00  0.62           N  
ATOM   7599  CA  THR A 501      14.531 -19.300  32.394  1.00  0.62           C  
ATOM   7600  C   THR A 501      15.517 -18.801  31.326  1.00  0.62           C  
ATOM   7601  O   THR A 501      15.588 -17.597  31.036  1.00  0.62           O  
ATOM   7602  CB  THR A 501      15.246 -19.587  33.716  1.00  0.62           C  
ATOM   7603  OG1 THR A 501      14.291 -20.049  34.679  1.00  0.62           O  
ATOM   7604  CG2 THR A 501      15.822 -18.327  34.236  1.00  0.62           C  
ATOM   7605  H   THR A 501      13.981 -21.378  32.436  1.00  0.62           H  
ATOM   7606  HA  THR A 501      13.785 -18.524  32.560  1.00  0.62           H  
ATOM   7607  HB  THR A 501      16.027 -20.340  33.571  1.00  0.62           H  
ATOM   7608  HG1 THR A 501      13.967 -20.929  34.406  1.00  0.62           H  
ATOM   7609 1HG2 THR A 501      16.310 -18.500  35.187  1.00  0.62           H  
ATOM   7610 2HG2 THR A 501      16.530 -17.932  33.529  1.00  0.62           H  
ATOM   7611 3HG2 THR A 501      15.011 -17.628  34.363  1.00  0.62           H  
ATOM   7612  N   ARG A 502      16.268 -19.743  30.738  1.00  0.61           N  
ATOM   7613  CA  ARG A 502      17.257 -19.427  29.714  1.00  0.61           C  
ATOM   7614  C   ARG A 502      16.637 -18.873  28.445  1.00  0.61           C  
ATOM   7615  O   ARG A 502      17.112 -17.862  27.914  1.00  0.61           O  
ATOM   7616  CB  ARG A 502      17.999 -20.688  29.310  1.00  0.61           C  
ATOM   7617  CG  ARG A 502      18.969 -21.258  30.296  1.00  0.61           C  
ATOM   7618  CD  ARG A 502      19.390 -22.615  29.843  1.00  0.61           C  
ATOM   7619  NE  ARG A 502      20.016 -22.620  28.518  1.00  0.61           N  
ATOM   7620  CZ  ARG A 502      20.206 -23.732  27.778  1.00  0.61           C  
ATOM   7621  NH1 ARG A 502      19.838 -24.895  28.249  1.00  0.61           N  
ATOM   7622  NH2 ARG A 502      20.755 -23.662  26.577  1.00  0.61           N  
ATOM   7623  H   ARG A 502      16.156 -20.715  31.029  1.00  0.61           H  
ATOM   7624  HA  ARG A 502      17.953 -18.694  30.117  1.00  0.61           H  
ATOM   7625 1HB  ARG A 502      17.271 -21.472  29.100  1.00  0.61           H  
ATOM   7626 2HB  ARG A 502      18.546 -20.498  28.386  1.00  0.61           H  
ATOM   7627 1HG  ARG A 502      19.827 -20.617  30.415  1.00  0.61           H  
ATOM   7628 2HG  ARG A 502      18.476 -21.361  31.261  1.00  0.61           H  
ATOM   7629 1HD  ARG A 502      20.098 -23.017  30.555  1.00  0.61           H  
ATOM   7630 2HD  ARG A 502      18.512 -23.261  29.801  1.00  0.61           H  
ATOM   7631  HE  ARG A 502      20.299 -21.736  28.122  1.00  0.61           H  
ATOM   7632 1HH1 ARG A 502      19.409 -24.960  29.166  1.00  0.61           H  
ATOM   7633 2HH1 ARG A 502      19.965 -25.733  27.696  1.00  0.61           H  
ATOM   7634 1HH2 ARG A 502      21.034 -22.773  26.189  1.00  0.61           H  
ATOM   7635 2HH2 ARG A 502      20.878 -24.507  26.036  1.00  0.61           H  
ATOM   7636  N   SER A 503      15.550 -19.503  27.982  1.00  0.61           N  
ATOM   7637  CA  SER A 503      14.896 -19.087  26.753  1.00  0.61           C  
ATOM   7638  C   SER A 503      14.305 -17.714  26.924  1.00  0.61           C  
ATOM   7639  O   SER A 503      14.413 -16.861  26.042  1.00  0.61           O  
ATOM   7640  CB  SER A 503      13.787 -20.048  26.403  1.00  0.61           C  
ATOM   7641  OG  SER A 503      14.288 -21.322  26.128  1.00  0.61           O  
ATOM   7642  H   SER A 503      15.185 -20.327  28.460  1.00  0.61           H  
ATOM   7643  HA  SER A 503      15.634 -19.063  25.950  1.00  0.61           H  
ATOM   7644 1HB  SER A 503      13.118 -20.099  27.250  1.00  0.61           H  
ATOM   7645 2HB  SER A 503      13.222 -19.673  25.550  1.00  0.61           H  
ATOM   7646  HG  SER A 503      14.589 -21.666  27.000  1.00  0.61           H  
ATOM   7647  N   ALA A 504      13.695 -17.473  28.083  1.00  0.60           N  
ATOM   7648  CA  ALA A 504      13.090 -16.185  28.316  1.00  0.60           C  
ATOM   7649  C   ALA A 504      14.126 -15.080  28.230  1.00  0.60           C  
ATOM   7650  O   ALA A 504      13.896 -14.045  27.599  1.00  0.60           O  
ATOM   7651  CB  ALA A 504      12.435 -16.177  29.683  1.00  0.60           C  
ATOM   7652  H   ALA A 504      13.615 -18.195  28.801  1.00  0.60           H  
ATOM   7653  HA  ALA A 504      12.351 -16.019  27.539  1.00  0.60           H  
ATOM   7654 1HB  ALA A 504      11.963 -15.218  29.861  1.00  0.60           H  
ATOM   7655 2HB  ALA A 504      11.682 -16.967  29.728  1.00  0.60           H  
ATOM   7656 3HB  ALA A 504      13.193 -16.356  30.447  1.00  0.60           H  
ATOM   7657  N   LEU A 505      15.314 -15.323  28.787  1.00  0.59           N  
ATOM   7658  CA  LEU A 505      16.350 -14.309  28.741  1.00  0.59           C  
ATOM   7659  C   LEU A 505      16.892 -14.104  27.327  1.00  0.59           C  
ATOM   7660  O   LEU A 505      17.034 -12.967  26.864  1.00  0.59           O  
ATOM   7661  CB  LEU A 505      17.496 -14.668  29.689  1.00  0.59           C  
ATOM   7662  CG  LEU A 505      18.595 -13.622  29.741  1.00  0.59           C  
ATOM   7663  CD1 LEU A 505      18.020 -12.287  30.213  1.00  0.59           C  
ATOM   7664  CD2 LEU A 505      19.668 -14.086  30.666  1.00  0.59           C  
ATOM   7665  H   LEU A 505      15.478 -16.193  29.300  1.00  0.59           H  
ATOM   7666  HA  LEU A 505      15.920 -13.370  29.061  1.00  0.59           H  
ATOM   7667 1HB  LEU A 505      17.093 -14.801  30.694  1.00  0.59           H  
ATOM   7668 2HB  LEU A 505      17.935 -15.617  29.365  1.00  0.59           H  
ATOM   7669  HG  LEU A 505      18.984 -13.473  28.756  1.00  0.59           H  
ATOM   7670 1HD1 LEU A 505      18.810 -11.539  30.240  1.00  0.59           H  
ATOM   7671 2HD1 LEU A 505      17.240 -11.963  29.523  1.00  0.59           H  
ATOM   7672 3HD1 LEU A 505      17.598 -12.409  31.207  1.00  0.59           H  
ATOM   7673 1HD2 LEU A 505      20.458 -13.340  30.710  1.00  0.59           H  
ATOM   7674 2HD2 LEU A 505      19.230 -14.221  31.650  1.00  0.59           H  
ATOM   7675 3HD2 LEU A 505      20.079 -15.034  30.314  1.00  0.59           H  
ATOM   7676  N   GLN A 506      17.181 -15.197  26.619  1.00  0.59           N  
ATOM   7677  CA  GLN A 506      17.741 -15.067  25.278  1.00  0.59           C  
ATOM   7678  C   GLN A 506      16.783 -14.413  24.291  1.00  0.59           C  
ATOM   7679  O   GLN A 506      17.199 -13.597  23.455  1.00  0.59           O  
ATOM   7680  CB  GLN A 506      18.180 -16.437  24.746  1.00  0.59           C  
ATOM   7681  CG  GLN A 506      19.414 -16.995  25.455  1.00  0.59           C  
ATOM   7682  CD  GLN A 506      19.844 -18.367  24.953  1.00  0.59           C  
ATOM   7683  OE1 GLN A 506      19.021 -19.197  24.556  1.00  0.59           O  
ATOM   7684  NE2 GLN A 506      21.159 -18.612  24.949  1.00  0.59           N  
ATOM   7685  H   GLN A 506      17.036 -16.123  27.025  1.00  0.59           H  
ATOM   7686  HA  GLN A 506      18.616 -14.432  25.342  1.00  0.59           H  
ATOM   7687 1HB  GLN A 506      17.362 -17.151  24.883  1.00  0.59           H  
ATOM   7688 2HB  GLN A 506      18.386 -16.370  23.680  1.00  0.59           H  
ATOM   7689 1HG  GLN A 506      20.242 -16.312  25.307  1.00  0.59           H  
ATOM   7690 2HG  GLN A 506      19.180 -17.073  26.517  1.00  0.59           H  
ATOM   7691 1HE2 GLN A 506      21.501 -19.493  24.619  1.00  0.59           H  
ATOM   7692 2HE2 GLN A 506      21.806 -17.917  25.268  1.00  0.59           H  
ATOM   7693  N   ASN A 507      15.499 -14.740  24.379  1.00  0.59           N  
ATOM   7694  CA  ASN A 507      14.550 -14.171  23.440  1.00  0.59           C  
ATOM   7695  C   ASN A 507      14.311 -12.707  23.763  1.00  0.59           C  
ATOM   7696  O   ASN A 507      14.213 -11.857  22.866  1.00  0.59           O  
ATOM   7697  CB  ASN A 507      13.261 -14.949  23.490  1.00  0.59           C  
ATOM   7698  CG  ASN A 507      13.387 -16.317  22.910  1.00  0.59           C  
ATOM   7699  OD1 ASN A 507      14.257 -16.599  22.075  1.00  0.59           O  
ATOM   7700  ND2 ASN A 507      12.529 -17.191  23.341  1.00  0.59           N  
ATOM   7701  H   ASN A 507      15.178 -15.414  25.078  1.00  0.59           H  
ATOM   7702  HA  ASN A 507      14.970 -14.230  22.435  1.00  0.59           H  
ATOM   7703 1HB  ASN A 507      12.913 -15.027  24.528  1.00  0.59           H  
ATOM   7704 2HB  ASN A 507      12.500 -14.431  22.921  1.00  0.59           H  
ATOM   7705 1HD2 ASN A 507      12.555 -18.127  23.002  1.00  0.59           H  
ATOM   7706 2HD2 ASN A 507      11.843 -16.912  24.025  1.00  0.59           H  
ATOM   7707  N   ALA A 508      14.270 -12.393  25.061  1.00  0.59           N  
ATOM   7708  CA  ALA A 508      14.050 -11.030  25.493  1.00  0.59           C  
ATOM   7709  C   ALA A 508      15.141 -10.121  24.999  1.00  0.59           C  
ATOM   7710  O   ALA A 508      14.884  -9.041  24.457  1.00  0.59           O  
ATOM   7711  CB  ALA A 508      14.050 -10.983  27.002  1.00  0.59           C  
ATOM   7712  H   ALA A 508      14.351 -13.113  25.781  1.00  0.59           H  
ATOM   7713  HA  ALA A 508      13.104 -10.688  25.090  1.00  0.59           H  
ATOM   7714 1HB  ALA A 508      13.897  -9.983  27.318  1.00  0.59           H  
ATOM   7715 2HB  ALA A 508      13.255 -11.616  27.384  1.00  0.59           H  
ATOM   7716 3HB  ALA A 508      15.006 -11.333  27.383  1.00  0.59           H  
ATOM   7717  N   ALA A 509      16.373 -10.584  25.176  1.00  0.60           N  
ATOM   7718  CA  ALA A 509      17.552  -9.859  24.773  1.00  0.60           C  
ATOM   7719  C   ALA A 509      17.668  -9.709  23.281  1.00  0.60           C  
ATOM   7720  O   ALA A 509      18.028  -8.633  22.795  1.00  0.60           O  
ATOM   7721  CB  ALA A 509      18.751 -10.567  25.307  1.00  0.60           C  
ATOM   7722  H   ALA A 509      16.506 -11.487  25.638  1.00  0.60           H  
ATOM   7723  HA  ALA A 509      17.497  -8.863  25.194  1.00  0.60           H  
ATOM   7724 1HB  ALA A 509      19.641 -10.033  25.045  1.00  0.60           H  
ATOM   7725 2HB  ALA A 509      18.652 -10.627  26.390  1.00  0.60           H  
ATOM   7726 3HB  ALA A 509      18.795 -11.573  24.884  1.00  0.60           H  
ATOM   7727  N   SER A 510      17.317 -10.756  22.530  1.00  0.61           N  
ATOM   7728  CA  SER A 510      17.449 -10.673  21.090  1.00  0.61           C  
ATOM   7729  C   SER A 510      16.587  -9.543  20.560  1.00  0.61           C  
ATOM   7730  O   SER A 510      17.058  -8.698  19.790  1.00  0.61           O  
ATOM   7731  CB  SER A 510      17.023 -11.986  20.467  1.00  0.61           C  
ATOM   7732  OG  SER A 510      17.895 -13.026  20.840  1.00  0.61           O  
ATOM   7733  H   SER A 510      17.020 -11.636  22.955  1.00  0.61           H  
ATOM   7734  HA  SER A 510      18.492 -10.472  20.845  1.00  0.61           H  
ATOM   7735 1HB  SER A 510      16.009 -12.229  20.789  1.00  0.61           H  
ATOM   7736 2HB  SER A 510      17.010 -11.885  19.385  1.00  0.61           H  
ATOM   7737  HG  SER A 510      17.736 -13.178  21.803  1.00  0.61           H  
ATOM   7738  N   VAL A 511      15.348  -9.475  21.033  1.00  0.61           N  
ATOM   7739  CA  VAL A 511      14.474  -8.401  20.608  1.00  0.61           C  
ATOM   7740  C   VAL A 511      14.888  -7.062  21.123  1.00  0.61           C  
ATOM   7741  O   VAL A 511      14.835  -6.071  20.390  1.00  0.61           O  
ATOM   7742  CB  VAL A 511      13.031  -8.682  20.927  1.00  0.61           C  
ATOM   7743  CG1 VAL A 511      12.197  -7.433  20.684  1.00  0.61           C  
ATOM   7744  CG2 VAL A 511      12.597  -9.761  19.919  1.00  0.61           C  
ATOM   7745  H   VAL A 511      15.009 -10.192  21.683  1.00  0.61           H  
ATOM   7746  HA  VAL A 511      14.531  -8.356  19.525  1.00  0.61           H  
ATOM   7747  HB  VAL A 511      12.914  -9.002  21.958  1.00  0.61           H  
ATOM   7748 1HG1 VAL A 511      11.149  -7.657  20.866  1.00  0.61           H  
ATOM   7749 2HG1 VAL A 511      12.520  -6.637  21.357  1.00  0.61           H  
ATOM   7750 3HG1 VAL A 511      12.334  -7.118  19.661  1.00  0.61           H  
ATOM   7751 1HG2 VAL A 511      11.565 -10.010  20.019  1.00  0.61           H  
ATOM   7752 2HG2 VAL A 511      12.752  -9.384  18.916  1.00  0.61           H  
ATOM   7753 3HG2 VAL A 511      13.203 -10.656  20.072  1.00  0.61           H  
ATOM   7754  N   ALA A 512      15.295  -6.993  22.380  1.00  0.62           N  
ATOM   7755  CA  ALA A 512      15.711  -5.713  22.875  1.00  0.62           C  
ATOM   7756  C   ALA A 512      16.850  -5.177  22.023  1.00  0.62           C  
ATOM   7757  O   ALA A 512      16.860  -3.999  21.677  1.00  0.62           O  
ATOM   7758  CB  ALA A 512      16.142  -5.835  24.301  1.00  0.62           C  
ATOM   7759  H   ALA A 512      15.308  -7.811  22.990  1.00  0.62           H  
ATOM   7760  HA  ALA A 512      14.871  -5.032  22.793  1.00  0.62           H  
ATOM   7761 1HB  ALA A 512      16.426  -4.852  24.638  1.00  0.62           H  
ATOM   7762 2HB  ALA A 512      15.310  -6.215  24.898  1.00  0.62           H  
ATOM   7763 3HB  ALA A 512      16.981  -6.520  24.361  1.00  0.62           H  
ATOM   7764  N   GLY A 513      17.777  -6.053  21.623  1.00  0.63           N  
ATOM   7765  CA  GLY A 513      18.885  -5.659  20.771  1.00  0.63           C  
ATOM   7766  C   GLY A 513      18.375  -5.134  19.430  1.00  0.63           C  
ATOM   7767  O   GLY A 513      18.861  -4.120  18.916  1.00  0.63           O  
ATOM   7768  H   GLY A 513      17.727  -7.021  21.940  1.00  0.63           H  
ATOM   7769 1HA  GLY A 513      19.484  -4.899  21.271  1.00  0.63           H  
ATOM   7770 2HA  GLY A 513      19.524  -6.524  20.607  1.00  0.63           H  
ATOM   7771  N   LEU A 514      17.347  -5.781  18.871  1.00  0.64           N  
ATOM   7772  CA  LEU A 514      16.816  -5.307  17.601  1.00  0.64           C  
ATOM   7773  C   LEU A 514      16.247  -3.904  17.743  1.00  0.64           C  
ATOM   7774  O   LEU A 514      16.449  -3.057  16.872  1.00  0.64           O  
ATOM   7775  CB  LEU A 514      15.690  -6.215  17.099  1.00  0.64           C  
ATOM   7776  CG  LEU A 514      16.074  -7.605  16.662  1.00  0.64           C  
ATOM   7777  CD1 LEU A 514      14.801  -8.395  16.365  1.00  0.64           C  
ATOM   7778  CD2 LEU A 514      16.972  -7.519  15.449  1.00  0.64           C  
ATOM   7779  H   LEU A 514      16.976  -6.627  19.311  1.00  0.64           H  
ATOM   7780  HA  LEU A 514      17.622  -5.288  16.869  1.00  0.64           H  
ATOM   7781 1HB  LEU A 514      14.953  -6.314  17.889  1.00  0.64           H  
ATOM   7782 2HB  LEU A 514      15.217  -5.726  16.252  1.00  0.64           H  
ATOM   7783  HG  LEU A 514      16.602  -8.105  17.464  1.00  0.64           H  
ATOM   7784 1HD1 LEU A 514      15.064  -9.407  16.061  1.00  0.64           H  
ATOM   7785 2HD1 LEU A 514      14.183  -8.435  17.250  1.00  0.64           H  
ATOM   7786 3HD1 LEU A 514      14.250  -7.905  15.565  1.00  0.64           H  
ATOM   7787 1HD2 LEU A 514      17.253  -8.524  15.133  1.00  0.64           H  
ATOM   7788 2HD2 LEU A 514      16.442  -7.017  14.639  1.00  0.64           H  
ATOM   7789 3HD2 LEU A 514      17.869  -6.952  15.701  1.00  0.64           H  
ATOM   7790  N   MET A 515      15.558  -3.640  18.854  1.00  0.66           N  
ATOM   7791  CA  MET A 515      14.986  -2.317  19.076  1.00  0.66           C  
ATOM   7792  C   MET A 515      16.069  -1.269  19.317  1.00  0.66           C  
ATOM   7793  O   MET A 515      16.046  -0.187  18.731  1.00  0.66           O  
ATOM   7794  CB  MET A 515      14.012  -2.365  20.240  1.00  0.66           C  
ATOM   7795  CG  MET A 515      12.777  -3.156  19.946  1.00  0.66           C  
ATOM   7796  SD  MET A 515      11.765  -3.341  21.341  1.00  0.66           S  
ATOM   7797  CE  MET A 515      11.239  -1.653  21.576  1.00  0.66           C  
ATOM   7798  H   MET A 515      15.419  -4.386  19.540  1.00  0.66           H  
ATOM   7799  HA  MET A 515      14.436  -2.028  18.182  1.00  0.66           H  
ATOM   7800 1HB  MET A 515      14.504  -2.814  21.105  1.00  0.66           H  
ATOM   7801 2HB  MET A 515      13.713  -1.358  20.512  1.00  0.66           H  
ATOM   7802 1HG  MET A 515      12.205  -2.685  19.150  1.00  0.66           H  
ATOM   7803 2HG  MET A 515      13.084  -4.146  19.630  1.00  0.66           H  
ATOM   7804 1HE  MET A 515      10.602  -1.574  22.445  1.00  0.66           H  
ATOM   7805 2HE  MET A 515      12.108  -1.007  21.707  1.00  0.66           H  
ATOM   7806 3HE  MET A 515      10.699  -1.352  20.733  1.00  0.66           H  
ATOM   7807  N   LEU A 516      17.060  -1.610  20.132  1.00  0.68           N  
ATOM   7808  CA  LEU A 516      18.127  -0.681  20.481  1.00  0.68           C  
ATOM   7809  C   LEU A 516      18.949  -0.283  19.272  1.00  0.68           C  
ATOM   7810  O   LEU A 516      19.376   0.864  19.161  1.00  0.68           O  
ATOM   7811  CB  LEU A 516      19.005  -1.311  21.559  1.00  0.68           C  
ATOM   7812  CG  LEU A 516      18.258  -1.462  22.897  1.00  0.68           C  
ATOM   7813  CD1 LEU A 516      19.082  -2.257  23.893  1.00  0.68           C  
ATOM   7814  CD2 LEU A 516      17.939  -0.127  23.385  1.00  0.68           C  
ATOM   7815  H   LEU A 516      17.051  -2.532  20.568  1.00  0.68           H  
ATOM   7816  HA  LEU A 516      17.673   0.219  20.890  1.00  0.68           H  
ATOM   7817 1HB  LEU A 516      19.320  -2.300  21.223  1.00  0.68           H  
ATOM   7818 2HB  LEU A 516      19.886  -0.688  21.716  1.00  0.68           H  
ATOM   7819  HG  LEU A 516      17.331  -1.982  22.736  1.00  0.68           H  
ATOM   7820 1HD1 LEU A 516      18.528  -2.362  24.829  1.00  0.68           H  
ATOM   7821 2HD1 LEU A 516      19.273  -3.243  23.476  1.00  0.68           H  
ATOM   7822 3HD1 LEU A 516      20.027  -1.747  24.083  1.00  0.68           H  
ATOM   7823 1HD2 LEU A 516      17.371  -0.212  24.307  1.00  0.68           H  
ATOM   7824 2HD2 LEU A 516      18.859   0.424  23.551  1.00  0.68           H  
ATOM   7825 3HD2 LEU A 516      17.354   0.380  22.650  1.00  0.68           H  
ATOM   7826  N   THR A 517      19.123  -1.213  18.335  1.00  0.70           N  
ATOM   7827  CA  THR A 517      19.893  -0.966  17.127  1.00  0.70           C  
ATOM   7828  C   THR A 517      19.030  -0.452  15.964  1.00  0.70           C  
ATOM   7829  O   THR A 517      19.527  -0.304  14.844  1.00  0.70           O  
ATOM   7830  CB  THR A 517      20.697  -2.224  16.713  1.00  0.70           C  
ATOM   7831  OG1 THR A 517      19.817  -3.328  16.501  1.00  0.70           O  
ATOM   7832  CG2 THR A 517      21.704  -2.581  17.812  1.00  0.70           C  
ATOM   7833  H   THR A 517      18.755  -2.153  18.489  1.00  0.70           H  
ATOM   7834  HA  THR A 517      20.618  -0.188  17.346  1.00  0.70           H  
ATOM   7835  HB  THR A 517      21.234  -2.020  15.790  1.00  0.70           H  
ATOM   7836  HG1 THR A 517      19.344  -3.525  17.342  1.00  0.70           H  
ATOM   7837 1HG2 THR A 517      22.276  -3.457  17.518  1.00  0.70           H  
ATOM   7838 2HG2 THR A 517      22.377  -1.750  17.964  1.00  0.70           H  
ATOM   7839 3HG2 THR A 517      21.171  -2.790  18.740  1.00  0.70           H  
ATOM   7840  N   THR A 518      17.744  -0.175  16.214  1.00  0.73           N  
ATOM   7841  CA  THR A 518      16.883   0.355  15.169  1.00  0.73           C  
ATOM   7842  C   THR A 518      17.140   1.847  14.976  1.00  0.73           C  
ATOM   7843  O   THR A 518      17.031   2.625  15.924  1.00  0.73           O  
ATOM   7844  CB  THR A 518      15.379   0.148  15.515  1.00  0.73           C  
ATOM   7845  OG1 THR A 518      15.058  -1.250  15.589  1.00  0.73           O  
ATOM   7846  CG2 THR A 518      14.497   0.809  14.514  1.00  0.73           C  
ATOM   7847  H   THR A 518      17.349  -0.308  17.143  1.00  0.73           H  
ATOM   7848  HA  THR A 518      17.106  -0.160  14.236  1.00  0.73           H  
ATOM   7849  HB  THR A 518      15.184   0.596  16.485  1.00  0.73           H  
ATOM   7850  HG1 THR A 518      15.700  -1.727  16.148  1.00  0.73           H  
ATOM   7851 1HG2 THR A 518      13.467   0.669  14.785  1.00  0.73           H  
ATOM   7852 2HG2 THR A 518      14.713   1.874  14.470  1.00  0.73           H  
ATOM   7853 3HG2 THR A 518      14.689   0.348  13.562  1.00  0.73           H  
ATOM   7854  N   GLU A 519      17.429   2.237  13.729  1.00  0.76           N  
ATOM   7855  CA  GLU A 519      17.654   3.635  13.351  1.00  0.76           C  
ATOM   7856  C   GLU A 519      16.501   4.167  12.514  1.00  0.76           C  
ATOM   7857  O   GLU A 519      16.458   5.351  12.173  1.00  0.76           O  
ATOM   7858  CB  GLU A 519      18.968   3.808  12.601  1.00  0.76           C  
ATOM   7859  CG  GLU A 519      20.235   3.465  13.403  1.00  0.76           C  
ATOM   7860  CD  GLU A 519      20.506   4.439  14.554  1.00  0.76           C  
ATOM   7861  OE1 GLU A 519      19.906   5.502  14.572  1.00  0.76           O  
ATOM   7862  OE2 GLU A 519      21.305   4.123  15.404  1.00  0.76           O  
ATOM   7863  H   GLU A 519      17.519   1.522  13.019  1.00  0.76           H  
ATOM   7864  HA  GLU A 519      17.703   4.234  14.258  1.00  0.76           H  
ATOM   7865 1HB  GLU A 519      18.957   3.181  11.709  1.00  0.76           H  
ATOM   7866 2HB  GLU A 519      19.056   4.844  12.269  1.00  0.76           H  
ATOM   7867 1HG  GLU A 519      20.128   2.459  13.815  1.00  0.76           H  
ATOM   7868 2HG  GLU A 519      21.088   3.461  12.727  1.00  0.76           H  
ATOM   7869  N   CYS A 520      15.626   3.263  12.106  1.00  0.80           N  
ATOM   7870  CA  CYS A 520      14.448   3.611  11.336  1.00  0.80           C  
ATOM   7871  C   CYS A 520      13.490   2.448  11.383  1.00  0.80           C  
ATOM   7872  O   CYS A 520      13.909   1.306  11.563  1.00  0.80           O  
ATOM   7873  CB  CYS A 520      14.770   3.909   9.875  1.00  0.80           C  
ATOM   7874  SG  CYS A 520      15.362   2.504   8.960  1.00  0.80           S  
ATOM   7875  H   CYS A 520      15.751   2.308  12.397  1.00  0.80           H  
ATOM   7876  HA  CYS A 520      13.969   4.467  11.792  1.00  0.80           H  
ATOM   7877 1HB  CYS A 520      13.871   4.292   9.378  1.00  0.80           H  
ATOM   7878 2HB  CYS A 520      15.524   4.683   9.822  1.00  0.80           H  
ATOM   7879  HG  CYS A 520      14.230   1.808   9.069  1.00  0.80           H  
ATOM   7880  N   MET A 521      12.240   2.711  11.078  1.00  0.85           N  
ATOM   7881  CA  MET A 521      11.262   1.643  10.997  1.00  0.85           C  
ATOM   7882  C   MET A 521      10.241   1.942   9.926  1.00  0.85           C  
ATOM   7883  O   MET A 521       9.828   3.088   9.741  1.00  0.85           O  
ATOM   7884  CB  MET A 521      10.591   1.431  12.359  1.00  0.85           C  
ATOM   7885  CG  MET A 521       9.583   0.281  12.412  1.00  0.85           C  
ATOM   7886  SD  MET A 521      10.331  -1.349  12.107  1.00  0.85           S  
ATOM   7887  CE  MET A 521      11.259  -1.671  13.602  1.00  0.85           C  
ATOM   7888  H   MET A 521      11.975   3.684  10.931  1.00  0.85           H  
ATOM   7889  HA  MET A 521      11.773   0.723  10.714  1.00  0.85           H  
ATOM   7890 1HB  MET A 521      11.355   1.231  13.112  1.00  0.85           H  
ATOM   7891 2HB  MET A 521      10.073   2.345  12.655  1.00  0.85           H  
ATOM   7892 1HG  MET A 521       9.132   0.271  13.395  1.00  0.85           H  
ATOM   7893 2HG  MET A 521       8.786   0.433  11.687  1.00  0.85           H  
ATOM   7894 1HE  MET A 521      11.752  -2.639  13.525  1.00  0.85           H  
ATOM   7895 2HE  MET A 521      12.009  -0.898  13.734  1.00  0.85           H  
ATOM   7896 3HE  MET A 521      10.587  -1.680  14.456  1.00  0.85           H  
ATOM   7897  N   ILE A 522       9.836   0.898   9.216  1.00  0.92           N  
ATOM   7898  CA  ILE A 522       8.833   1.010   8.168  1.00  0.92           C  
ATOM   7899  C   ILE A 522       7.616   0.160   8.495  1.00  0.92           C  
ATOM   7900  O   ILE A 522       7.747  -0.998   8.896  1.00  0.92           O  
ATOM   7901  CB  ILE A 522       9.410   0.616   6.795  1.00  0.92           C  
ATOM   7902  CG1 ILE A 522      10.566   1.557   6.442  1.00  0.92           C  
ATOM   7903  CG2 ILE A 522       8.313   0.715   5.727  1.00  0.92           C  
ATOM   7904  CD1 ILE A 522      11.367   1.132   5.251  1.00  0.92           C  
ATOM   7905  H   ILE A 522      10.228  -0.011   9.420  1.00  0.92           H  
ATOM   7906  HA  ILE A 522       8.511   2.043   8.109  1.00  0.92           H  
ATOM   7907  HB  ILE A 522       9.797  -0.400   6.833  1.00  0.92           H  
ATOM   7908 1HG1 ILE A 522      10.154   2.535   6.244  1.00  0.92           H  
ATOM   7909 2HG1 ILE A 522      11.242   1.627   7.287  1.00  0.92           H  
ATOM   7910 1HG2 ILE A 522       8.722   0.444   4.758  1.00  0.92           H  
ATOM   7911 2HG2 ILE A 522       7.500   0.039   5.972  1.00  0.92           H  
ATOM   7912 3HG2 ILE A 522       7.937   1.740   5.691  1.00  0.92           H  
ATOM   7913 1HD1 ILE A 522      12.160   1.860   5.070  1.00  0.92           H  
ATOM   7914 2HD1 ILE A 522      11.809   0.153   5.436  1.00  0.92           H  
ATOM   7915 3HD1 ILE A 522      10.720   1.078   4.378  1.00  0.92           H  
ATOM   7916  N   ALA A 523       6.431   0.741   8.335  1.00  1.05           N  
ATOM   7917  CA  ALA A 523       5.202   0.012   8.622  1.00  1.05           C  
ATOM   7918  C   ALA A 523       4.074   0.426   7.684  1.00  1.05           C  
ATOM   7919  O   ALA A 523       4.032   1.553   7.195  1.00  1.05           O  
ATOM   7920  CB  ALA A 523       4.787   0.256  10.066  1.00  1.05           C  
ATOM   7921  H   ALA A 523       6.406   1.706   8.000  1.00  1.05           H  
ATOM   7922  HA  ALA A 523       5.393  -1.050   8.475  1.00  1.05           H  
ATOM   7923 1HB  ALA A 523       3.882  -0.311  10.286  1.00  1.05           H  
ATOM   7924 2HB  ALA A 523       5.584  -0.060  10.739  1.00  1.05           H  
ATOM   7925 3HB  ALA A 523       4.588   1.311  10.213  1.00  1.05           H  
ATOM   7926  N   GLU A 524       3.141  -0.486   7.428  1.00  1.24           N  
ATOM   7927  CA  GLU A 524       1.994  -0.153   6.580  1.00  1.24           C  
ATOM   7928  C   GLU A 524       1.229   1.010   7.189  1.00  1.24           C  
ATOM   7929  O   GLU A 524       0.981   1.016   8.392  1.00  1.24           O  
ATOM   7930  CB  GLU A 524       1.074  -1.359   6.388  1.00  1.24           C  
ATOM   7931  CG  GLU A 524      -0.061  -1.108   5.390  1.00  1.24           C  
ATOM   7932  CD  GLU A 524      -0.974  -2.299   5.166  1.00  1.24           C  
ATOM   7933  OE1 GLU A 524      -0.795  -3.304   5.806  1.00  1.24           O  
ATOM   7934  OE2 GLU A 524      -1.874  -2.186   4.345  1.00  1.24           O  
ATOM   7935  H   GLU A 524       3.217  -1.410   7.829  1.00  1.24           H  
ATOM   7936  HA  GLU A 524       2.349   0.161   5.604  1.00  1.24           H  
ATOM   7937 1HB  GLU A 524       1.654  -2.210   6.032  1.00  1.24           H  
ATOM   7938 2HB  GLU A 524       0.630  -1.634   7.344  1.00  1.24           H  
ATOM   7939 1HG  GLU A 524      -0.668  -0.282   5.753  1.00  1.24           H  
ATOM   7940 2HG  GLU A 524       0.379  -0.800   4.440  1.00  1.24           H  
ATOM   7941  N   ALA A 525       0.860   1.993   6.371  1.00  1.53           N  
ATOM   7942  CA  ALA A 525       0.135   3.155   6.861  1.00  1.53           C  
ATOM   7943  C   ALA A 525      -1.209   2.740   7.466  1.00  1.53           C  
ATOM   7944  O   ALA A 525      -1.824   1.780   6.998  1.00  1.53           O  
ATOM   7945  CB  ALA A 525      -0.106   4.131   5.719  1.00  1.53           C  
ATOM   7946  H   ALA A 525       1.082   1.944   5.375  1.00  1.53           H  
ATOM   7947  HA  ALA A 525       0.751   3.624   7.623  1.00  1.53           H  
ATOM   7948 1HB  ALA A 525      -0.627   5.014   6.077  1.00  1.53           H  
ATOM   7949 2HB  ALA A 525       0.848   4.425   5.284  1.00  1.53           H  
ATOM   7950 3HB  ALA A 525      -0.709   3.645   4.954  1.00  1.53           H  
ATOM   7951  N   PRO A 526      -1.711   3.442   8.495  1.00  1.92           N  
ATOM   7952  CA  PRO A 526      -3.010   3.207   9.088  1.00  1.92           C  
ATOM   7953  C   PRO A 526      -4.084   3.601   8.091  1.00  1.92           C  
ATOM   7954  O   PRO A 526      -3.868   4.477   7.253  1.00  1.92           O  
ATOM   7955  CB  PRO A 526      -2.994   4.102  10.330  1.00  1.92           C  
ATOM   7956  CG  PRO A 526      -2.009   5.207   9.998  1.00  1.92           C  
ATOM   7957  CD  PRO A 526      -0.958   4.561   9.105  1.00  1.92           C  
ATOM   7958  HA  PRO A 526      -3.105   2.149   9.357  1.00  1.92           H  
ATOM   7959 1HB  PRO A 526      -4.011   4.483  10.523  1.00  1.92           H  
ATOM   7960 2HB  PRO A 526      -2.701   3.516  11.214  1.00  1.92           H  
ATOM   7961 1HG  PRO A 526      -2.527   6.039   9.498  1.00  1.92           H  
ATOM   7962 2HG  PRO A 526      -1.575   5.617  10.924  1.00  1.92           H  
ATOM   7963 1HD  PRO A 526      -0.649   5.297   8.357  1.00  1.92           H  
ATOM   7964 2HD  PRO A 526      -0.107   4.203   9.701  1.00  1.92           H  
ATOM   7965  N   LYS A 527      -5.243   2.968   8.192  1.00  2.37           N  
ATOM   7966  CA  LYS A 527      -6.356   3.281   7.310  1.00  2.37           C  
ATOM   7967  C   LYS A 527      -7.488   3.951   8.072  1.00  2.37           C  
ATOM   7968  O   LYS A 527      -7.642   3.723   9.274  1.00  2.37           O  
ATOM   7969  CB  LYS A 527      -6.850   2.004   6.627  1.00  2.37           C  
ATOM   7970  CG  LYS A 527      -5.795   1.323   5.731  1.00  2.37           C  
ATOM   7971  CD  LYS A 527      -6.344   0.050   5.080  1.00  2.37           C  
ATOM   7972  CE  LYS A 527      -5.293  -0.649   4.195  1.00  2.37           C  
ATOM   7973  NZ  LYS A 527      -4.174  -1.228   4.999  1.00  2.37           N  
ATOM   7974  H   LYS A 527      -5.362   2.254   8.894  1.00  2.37           H  
ATOM   7975  HA  LYS A 527      -6.016   3.979   6.545  1.00  2.37           H  
ATOM   7976 1HB  LYS A 527      -7.166   1.287   7.383  1.00  2.37           H  
ATOM   7977 2HB  LYS A 527      -7.723   2.237   6.014  1.00  2.37           H  
ATOM   7978 1HG  LYS A 527      -5.486   2.019   4.949  1.00  2.37           H  
ATOM   7979 2HG  LYS A 527      -4.914   1.068   6.326  1.00  2.37           H  
ATOM   7980 1HD  LYS A 527      -6.667  -0.643   5.858  1.00  2.37           H  
ATOM   7981 2HD  LYS A 527      -7.208   0.303   4.464  1.00  2.37           H  
ATOM   7982 1HE  LYS A 527      -5.775  -1.450   3.639  1.00  2.37           H  
ATOM   7983 2HE  LYS A 527      -4.879   0.072   3.491  1.00  2.37           H  
ATOM   7984 1HZ  LYS A 527      -3.489  -1.691   4.379  1.00  2.37           H  
ATOM   7985 2HZ  LYS A 527      -3.699  -0.497   5.508  1.00  2.37           H  
ATOM   7986 3HZ  LYS A 527      -4.523  -1.906   5.648  1.00  2.37           H  
ATOM   7987  N   ASP A 528      -8.277   4.746   7.357  1.00  2.83           N  
ATOM   7988  CA  ASP A 528      -9.441   5.414   7.916  1.00  2.83           C  
ATOM   7989  C   ASP A 528     -10.702   4.651   7.532  1.00  2.83           C  
ATOM   7990  O   ASP A 528     -11.751   4.818   8.154  1.00  2.83           O  
ATOM   7991  OXT ASP A 528     -10.719   4.057   6.454  1.00  2.83           O  
ATOM   7992  CB  ASP A 528      -9.526   6.854   7.398  1.00  2.83           C  
ATOM   7993  CG  ASP A 528      -8.408   7.757   7.928  1.00  2.83           C  
ATOM   7994  OD1 ASP A 528      -8.009   7.589   9.053  1.00  2.83           O  
ATOM   7995  OD2 ASP A 528      -7.956   8.595   7.187  1.00  2.83           O  
ATOM   7996  H   ASP A 528      -8.060   4.887   6.381  1.00  2.83           H  
ATOM   7997  HA  ASP A 528      -9.358   5.427   9.003  1.00  2.83           H  
ATOM   7998 1HB  ASP A 528      -9.485   6.853   6.308  1.00  2.83           H  
ATOM   7999 2HB  ASP A 528     -10.484   7.286   7.686  1.00  2.83           H  
TER    8000
ENDMDL

REMARK ID 606169 MODEL 2 2024-03-23_00000292_1_19
PFRMAT TS
TARGET 2024-03-23_00000292_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.014  -1.866  -0.839  1.00  1.44           N  
ATOM      2  CA  ALA A   1       3.015  -1.021  -1.473  1.00  1.44           C  
ATOM      3  C   ALA A   1       2.463   0.369  -1.721  1.00  1.44           C  
ATOM      4  O   ALA A   1       1.364   0.531  -2.253  1.00  1.44           O  
ATOM      5  CB  ALA A   1       3.476  -1.630  -2.781  1.00  1.44           C  
ATOM      6 1H   ALA A   1       2.451  -2.431  -0.125  1.00  1.44           H  
ATOM      7 2H   ALA A   1       1.301  -1.285  -0.420  1.00  1.44           H  
ATOM      8 3H   ALA A   1       1.595  -2.465  -1.535  1.00  1.44           H  
ATOM      9  HA  ALA A   1       3.866  -0.932  -0.799  1.00  1.44           H  
ATOM     10 1HB  ALA A   1       4.236  -0.991  -3.236  1.00  1.44           H  
ATOM     11 2HB  ALA A   1       3.895  -2.618  -2.603  1.00  1.44           H  
ATOM     12 3HB  ALA A   1       2.630  -1.718  -3.461  1.00  1.44           H  
ATOM     13  N   ALA A   2       3.222   1.380  -1.321  1.00  1.25           N  
ATOM     14  CA  ALA A   2       2.807   2.765  -1.517  1.00  1.25           C  
ATOM     15  C   ALA A   2       2.655   3.076  -2.993  1.00  1.25           C  
ATOM     16  O   ALA A   2       3.435   2.585  -3.813  1.00  1.25           O  
ATOM     17  CB  ALA A   2       3.817   3.716  -0.905  1.00  1.25           C  
ATOM     18  H   ALA A   2       4.114   1.198  -0.879  1.00  1.25           H  
ATOM     19  HA  ALA A   2       1.838   2.904  -1.037  1.00  1.25           H  
ATOM     20 1HB  ALA A   2       3.478   4.743  -1.051  1.00  1.25           H  
ATOM     21 2HB  ALA A   2       3.913   3.512   0.161  1.00  1.25           H  
ATOM     22 3HB  ALA A   2       4.783   3.582  -1.390  1.00  1.25           H  
ATOM     23  N   LYS A   3       1.679   3.918  -3.312  1.00  1.08           N  
ATOM     24  CA  LYS A   3       1.452   4.351  -4.682  1.00  1.08           C  
ATOM     25  C   LYS A   3       1.814   5.817  -4.855  1.00  1.08           C  
ATOM     26  O   LYS A   3       1.734   6.605  -3.910  1.00  1.08           O  
ATOM     27  CB  LYS A   3      -0.006   4.114  -5.081  1.00  1.08           C  
ATOM     28  CG  LYS A   3      -0.399   2.637  -5.108  1.00  1.08           C  
ATOM     29  CD  LYS A   3      -1.840   2.432  -5.527  1.00  1.08           C  
ATOM     30  CE  LYS A   3      -2.201   0.954  -5.524  1.00  1.08           C  
ATOM     31  NZ  LYS A   3      -3.618   0.724  -5.928  1.00  1.08           N  
ATOM     32  H   LYS A   3       1.074   4.267  -2.582  1.00  1.08           H  
ATOM     33  HA  LYS A   3       2.091   3.776  -5.346  1.00  1.08           H  
ATOM     34 1HB  LYS A   3      -0.667   4.634  -4.390  1.00  1.08           H  
ATOM     35 2HB  LYS A   3      -0.175   4.529  -6.077  1.00  1.08           H  
ATOM     36 1HG  LYS A   3       0.231   2.117  -5.817  1.00  1.08           H  
ATOM     37 2HG  LYS A   3      -0.241   2.194  -4.122  1.00  1.08           H  
ATOM     38 1HD  LYS A   3      -2.502   2.967  -4.846  1.00  1.08           H  
ATOM     39 2HD  LYS A   3      -1.983   2.823  -6.532  1.00  1.08           H  
ATOM     40 1HE  LYS A   3      -1.544   0.427  -6.216  1.00  1.08           H  
ATOM     41 2HE  LYS A   3      -2.050   0.553  -4.521  1.00  1.08           H  
ATOM     42 1HZ  LYS A   3      -3.816  -0.267  -5.914  1.00  1.08           H  
ATOM     43 2HZ  LYS A   3      -4.234   1.200  -5.284  1.00  1.08           H  
ATOM     44 3HZ  LYS A   3      -3.764   1.082  -6.861  1.00  1.08           H  
ATOM     45  N   GLU A   4       2.201   6.164  -6.070  1.00  0.97           N  
ATOM     46  CA  GLU A   4       2.511   7.527  -6.459  1.00  0.97           C  
ATOM     47  C   GLU A   4       1.394   8.066  -7.329  1.00  0.97           C  
ATOM     48  O   GLU A   4       0.847   7.338  -8.163  1.00  0.97           O  
ATOM     49  CB  GLU A   4       3.845   7.588  -7.211  1.00  0.97           C  
ATOM     50  CG  GLU A   4       4.286   9.005  -7.617  1.00  0.97           C  
ATOM     51  CD  GLU A   4       5.631   9.053  -8.299  1.00  0.97           C  
ATOM     52  OE1 GLU A   4       6.209   8.015  -8.516  1.00  0.97           O  
ATOM     53  OE2 GLU A   4       6.083  10.147  -8.608  1.00  0.97           O  
ATOM     54  H   GLU A   4       2.259   5.437  -6.774  1.00  0.97           H  
ATOM     55  HA  GLU A   4       2.580   8.146  -5.565  1.00  0.97           H  
ATOM     56 1HB  GLU A   4       4.629   7.160  -6.586  1.00  0.97           H  
ATOM     57 2HB  GLU A   4       3.778   6.974  -8.105  1.00  0.97           H  
ATOM     58 1HG  GLU A   4       3.547   9.423  -8.301  1.00  0.97           H  
ATOM     59 2HG  GLU A   4       4.310   9.633  -6.728  1.00  0.97           H  
ATOM     60  N   VAL A   5       1.021   9.320  -7.111  1.00  0.91           N  
ATOM     61  CA  VAL A   5      -0.017   9.928  -7.928  1.00  0.91           C  
ATOM     62  C   VAL A   5       0.488  11.207  -8.584  1.00  0.91           C  
ATOM     63  O   VAL A   5       1.065  12.067  -7.914  1.00  0.91           O  
ATOM     64  CB  VAL A   5      -1.261  10.251  -7.083  1.00  0.91           C  
ATOM     65  CG1 VAL A   5      -2.297  10.870  -7.954  1.00  0.91           C  
ATOM     66  CG2 VAL A   5      -1.798   8.995  -6.462  1.00  0.91           C  
ATOM     67  H   VAL A   5       1.484   9.864  -6.396  1.00  0.91           H  
ATOM     68  HA  VAL A   5      -0.302   9.231  -8.711  1.00  0.91           H  
ATOM     69  HB  VAL A   5      -0.999  10.969  -6.309  1.00  0.91           H  
ATOM     70 1HG1 VAL A   5      -3.180  11.104  -7.369  1.00  0.91           H  
ATOM     71 2HG1 VAL A   5      -1.914  11.772  -8.407  1.00  0.91           H  
ATOM     72 3HG1 VAL A   5      -2.554  10.154  -8.733  1.00  0.91           H  
ATOM     73 1HG2 VAL A   5      -2.683   9.228  -5.874  1.00  0.91           H  
ATOM     74 2HG2 VAL A   5      -2.058   8.318  -7.256  1.00  0.91           H  
ATOM     75 3HG2 VAL A   5      -1.048   8.540  -5.818  1.00  0.91           H  
ATOM     76  N   LYS A   6       0.278  11.327  -9.891  1.00  0.89           N  
ATOM     77  CA  LYS A   6       0.685  12.525 -10.613  1.00  0.89           C  
ATOM     78  C   LYS A   6      -0.523  13.148 -11.290  1.00  0.89           C  
ATOM     79  O   LYS A   6      -1.465  12.455 -11.678  1.00  0.89           O  
ATOM     80  CB  LYS A   6       1.787  12.233 -11.631  1.00  0.89           C  
ATOM     81  CG  LYS A   6       3.120  11.778 -11.031  1.00  0.89           C  
ATOM     82  CD  LYS A   6       4.203  11.669 -12.105  1.00  0.89           C  
ATOM     83  CE  LYS A   6       5.488  11.048 -11.550  1.00  0.89           C  
ATOM     84  NZ  LYS A   6       6.133  11.888 -10.506  1.00  0.89           N  
ATOM     85  H   LYS A   6      -0.202  10.570 -10.377  1.00  0.89           H  
ATOM     86  HA  LYS A   6       1.069  13.253  -9.898  1.00  0.89           H  
ATOM     87 1HB  LYS A   6       1.448  11.453 -12.317  1.00  0.89           H  
ATOM     88 2HB  LYS A   6       1.977  13.127 -12.226  1.00  0.89           H  
ATOM     89 1HG  LYS A   6       3.439  12.488 -10.267  1.00  0.89           H  
ATOM     90 2HG  LYS A   6       2.997  10.804 -10.556  1.00  0.89           H  
ATOM     91 1HD  LYS A   6       3.840  11.070 -12.934  1.00  0.89           H  
ATOM     92 2HD  LYS A   6       4.433  12.663 -12.485  1.00  0.89           H  
ATOM     93 1HE  LYS A   6       5.249  10.093 -11.111  1.00  0.89           H  
ATOM     94 2HE  LYS A   6       6.192  10.892 -12.369  1.00  0.89           H  
ATOM     95 1HZ  LYS A   6       6.970  11.407 -10.170  1.00  0.89           H  
ATOM     96 2HZ  LYS A   6       6.383  12.783 -10.882  1.00  0.89           H  
ATOM     97 3HZ  LYS A   6       5.492  12.015  -9.727  1.00  0.89           H  
ATOM     98  N   PHE A   7      -0.488  14.461 -11.465  1.00  0.90           N  
ATOM     99  CA  PHE A   7      -1.623  15.169 -12.050  1.00  0.90           C  
ATOM    100  C   PHE A   7      -1.301  16.092 -13.214  1.00  0.90           C  
ATOM    101  O   PHE A   7      -0.152  16.511 -13.413  1.00  0.90           O  
ATOM    102  CB  PHE A   7      -2.303  16.020 -10.988  1.00  0.90           C  
ATOM    103  CG  PHE A   7      -2.841  15.281  -9.810  1.00  0.90           C  
ATOM    104  CD1 PHE A   7      -2.041  15.024  -8.706  1.00  0.90           C  
ATOM    105  CD2 PHE A   7      -4.156  14.871  -9.785  1.00  0.90           C  
ATOM    106  CE1 PHE A   7      -2.550  14.369  -7.607  1.00  0.90           C  
ATOM    107  CE2 PHE A   7      -4.670  14.216  -8.685  1.00  0.90           C  
ATOM    108  CZ  PHE A   7      -3.866  13.966  -7.596  1.00  0.90           C  
ATOM    109  H   PHE A   7       0.315  14.986 -11.147  1.00  0.90           H  
ATOM    110  HA  PHE A   7      -2.337  14.433 -12.410  1.00  0.90           H  
ATOM    111 1HB  PHE A   7      -1.611  16.778 -10.630  1.00  0.90           H  
ATOM    112 2HB  PHE A   7      -3.139  16.540 -11.449  1.00  0.90           H  
ATOM    113  HD1 PHE A   7      -1.000  15.348  -8.711  1.00  0.90           H  
ATOM    114  HD2 PHE A   7      -4.793  15.075 -10.651  1.00  0.90           H  
ATOM    115  HE1 PHE A   7      -1.909  14.171  -6.746  1.00  0.90           H  
ATOM    116  HE2 PHE A   7      -5.711  13.896  -8.678  1.00  0.90           H  
ATOM    117  HZ  PHE A   7      -4.271  13.447  -6.728  1.00  0.90           H  
ATOM    118  N   HIS A   8      -2.350  16.406 -13.964  1.00  0.92           N  
ATOM    119  CA  HIS A   8      -2.358  17.421 -15.004  1.00  0.92           C  
ATOM    120  C   HIS A   8      -1.274  17.254 -16.055  1.00  0.92           C  
ATOM    121  O   HIS A   8      -1.187  16.212 -16.707  1.00  0.92           O  
ATOM    122  CB  HIS A   8      -2.241  18.816 -14.362  1.00  0.92           C  
ATOM    123  CG  HIS A   8      -3.377  19.165 -13.443  1.00  0.92           C  
ATOM    124  ND1 HIS A   8      -4.661  19.387 -13.892  1.00  0.92           N  
ATOM    125  CD2 HIS A   8      -3.414  19.335 -12.100  1.00  0.92           C  
ATOM    126  CE1 HIS A   8      -5.440  19.672 -12.863  1.00  0.92           C  
ATOM    127  NE2 HIS A   8      -4.707  19.648 -11.765  1.00  0.92           N  
ATOM    128  H   HIS A   8      -3.232  15.924 -13.781  1.00  0.92           H  
ATOM    129  HA  HIS A   8      -3.317  17.376 -15.521  1.00  0.92           H  
ATOM    130 1HB  HIS A   8      -1.312  18.891 -13.795  1.00  0.92           H  
ATOM    131 2HB  HIS A   8      -2.223  19.580 -15.144  1.00  0.92           H  
ATOM    132  HD2 HIS A   8      -2.573  19.240 -11.412  1.00  0.92           H  
ATOM    133  HE1 HIS A   8      -6.508  19.890 -12.915  1.00  0.92           H  
ATOM    134  HE2 HIS A   8      -5.040  19.829 -10.829  1.00  0.92           H  
ATOM    135  N   ASP A   9      -0.421  18.266 -16.204  1.00  0.94           N  
ATOM    136  CA  ASP A   9       0.558  18.235 -17.268  1.00  0.94           C  
ATOM    137  C   ASP A   9       1.768  17.405 -16.935  1.00  0.94           C  
ATOM    138  O   ASP A   9       2.322  16.781 -17.828  1.00  0.94           O  
ATOM    139  CB  ASP A   9       0.981  19.656 -17.619  1.00  0.94           C  
ATOM    140  CG  ASP A   9      -0.171  20.473 -18.216  1.00  0.94           C  
ATOM    141  OD1 ASP A   9      -0.629  20.152 -19.303  1.00  0.94           O  
ATOM    142  OD2 ASP A   9      -0.628  21.370 -17.553  1.00  0.94           O  
ATOM    143  H   ASP A   9      -0.480  19.079 -15.612  1.00  0.94           H  
ATOM    144  HA  ASP A   9       0.084  17.803 -18.146  1.00  0.94           H  
ATOM    145 1HB  ASP A   9       1.349  20.159 -16.724  1.00  0.94           H  
ATOM    146 2HB  ASP A   9       1.805  19.622 -18.338  1.00  0.94           H  
ATOM    147  N   SER A  10       2.177  17.342 -15.674  1.00  0.94           N  
ATOM    148  CA  SER A  10       3.334  16.507 -15.384  1.00  0.94           C  
ATOM    149  C   SER A  10       2.967  15.062 -15.695  1.00  0.94           C  
ATOM    150  O   SER A  10       3.754  14.304 -16.274  1.00  0.94           O  
ATOM    151  CB  SER A  10       3.763  16.652 -13.940  1.00  0.94           C  
ATOM    152  OG  SER A  10       4.254  17.945 -13.690  1.00  0.94           O  
ATOM    153  H   SER A  10       1.694  17.843 -14.939  1.00  0.94           H  
ATOM    154  HA  SER A  10       4.159  16.806 -16.034  1.00  0.94           H  
ATOM    155 1HB  SER A  10       2.910  16.448 -13.288  1.00  0.94           H  
ATOM    156 2HB  SER A  10       4.531  15.915 -13.714  1.00  0.94           H  
ATOM    157  HG  SER A  10       5.004  18.060 -14.281  1.00  0.94           H  
ATOM    158  N   ALA A  11       1.737  14.678 -15.335  1.00  0.92           N  
ATOM    159  CA  ALA A  11       1.301  13.322 -15.623  1.00  0.92           C  
ATOM    160  C   ALA A  11       1.281  13.070 -17.130  1.00  0.92           C  
ATOM    161  O   ALA A  11       1.898  12.114 -17.616  1.00  0.92           O  
ATOM    162  CB  ALA A  11      -0.088  13.099 -15.052  1.00  0.92           C  
ATOM    163  H   ALA A  11       1.118  15.330 -14.847  1.00  0.92           H  
ATOM    164  HA  ALA A  11       2.004  12.626 -15.166  1.00  0.92           H  
ATOM    165 1HB  ALA A  11      -0.411  12.092 -15.250  1.00  0.92           H  
ATOM    166 2HB  ALA A  11      -0.065  13.262 -13.998  1.00  0.92           H  
ATOM    167 3HB  ALA A  11      -0.788  13.798 -15.511  1.00  0.92           H  
ATOM    168  N   ARG A  12       0.670  13.995 -17.882  1.00  0.88           N  
ATOM    169  CA  ARG A  12       0.569  13.848 -19.327  1.00  0.88           C  
ATOM    170  C   ARG A  12       1.930  13.851 -20.031  1.00  0.88           C  
ATOM    171  O   ARG A  12       2.146  13.059 -20.945  1.00  0.88           O  
ATOM    172  CB  ARG A  12      -0.336  14.937 -19.889  1.00  0.88           C  
ATOM    173  CG  ARG A  12      -1.855  14.748 -19.577  1.00  0.88           C  
ATOM    174  CD  ARG A  12      -2.733  15.693 -20.352  1.00  0.88           C  
ATOM    175  NE  ARG A  12      -2.571  17.093 -19.954  1.00  0.88           N  
ATOM    176  CZ  ARG A  12      -3.312  17.700 -19.016  1.00  0.88           C  
ATOM    177  NH1 ARG A  12      -4.267  17.037 -18.415  1.00  0.88           N  
ATOM    178  NH2 ARG A  12      -3.089  18.961 -18.716  1.00  0.88           N  
ATOM    179  H   ARG A  12       0.204  14.792 -17.441  1.00  0.88           H  
ATOM    180  HA  ARG A  12       0.084  12.893 -19.526  1.00  0.88           H  
ATOM    181 1HB  ARG A  12      -0.031  15.895 -19.485  1.00  0.88           H  
ATOM    182 2HB  ARG A  12      -0.215  14.986 -20.966  1.00  0.88           H  
ATOM    183 1HG  ARG A  12      -2.150  13.732 -19.854  1.00  0.88           H  
ATOM    184 2HG  ARG A  12      -2.048  14.885 -18.523  1.00  0.88           H  
ATOM    185 1HD  ARG A  12      -2.531  15.627 -21.381  1.00  0.88           H  
ATOM    186 2HD  ARG A  12      -3.776  15.410 -20.181  1.00  0.88           H  
ATOM    187  HE  ARG A  12      -1.839  17.642 -20.398  1.00  0.88           H  
ATOM    188 1HH1 ARG A  12      -4.431  16.063 -18.675  1.00  0.88           H  
ATOM    189 2HH1 ARG A  12      -4.830  17.495 -17.712  1.00  0.88           H  
ATOM    190 1HH2 ARG A  12      -2.331  19.478 -19.197  1.00  0.88           H  
ATOM    191 2HH2 ARG A  12      -3.640  19.429 -18.019  1.00  0.88           H  
ATOM    192  N   GLU A  13       2.872  14.693 -19.604  1.00  0.84           N  
ATOM    193  CA  GLU A  13       4.179  14.705 -20.262  1.00  0.84           C  
ATOM    194  C   GLU A  13       4.909  13.376 -20.098  1.00  0.84           C  
ATOM    195  O   GLU A  13       5.536  12.890 -21.045  1.00  0.84           O  
ATOM    196  CB  GLU A  13       5.058  15.848 -19.739  1.00  0.84           C  
ATOM    197  CG  GLU A  13       4.626  17.259 -20.185  1.00  0.84           C  
ATOM    198  CD  GLU A  13       5.475  18.377 -19.592  1.00  0.84           C  
ATOM    199  OE1 GLU A  13       6.306  18.102 -18.756  1.00  0.84           O  
ATOM    200  OE2 GLU A  13       5.287  19.506 -19.988  1.00  0.84           O  
ATOM    201  H   GLU A  13       2.678  15.341 -18.846  1.00  0.84           H  
ATOM    202  HA  GLU A  13       4.017  14.867 -21.327  1.00  0.84           H  
ATOM    203 1HB  GLU A  13       5.045  15.832 -18.646  1.00  0.84           H  
ATOM    204 2HB  GLU A  13       6.087  15.691 -20.056  1.00  0.84           H  
ATOM    205 1HG  GLU A  13       4.693  17.312 -21.270  1.00  0.84           H  
ATOM    206 2HG  GLU A  13       3.586  17.414 -19.911  1.00  0.84           H  
ATOM    207  N   ARG A  14       4.813  12.761 -18.913  1.00  0.80           N  
ATOM    208  CA  ARG A  14       5.474  11.476 -18.706  1.00  0.80           C  
ATOM    209  C   ARG A  14       4.787  10.398 -19.539  1.00  0.80           C  
ATOM    210  O   ARG A  14       5.433   9.535 -20.137  1.00  0.80           O  
ATOM    211  CB  ARG A  14       5.451  11.104 -17.235  1.00  0.80           C  
ATOM    212  CG  ARG A  14       6.294  12.014 -16.342  1.00  0.80           C  
ATOM    213  CD  ARG A  14       7.763  11.876 -16.622  1.00  0.80           C  
ATOM    214  NE  ARG A  14       8.569  12.724 -15.754  1.00  0.80           N  
ATOM    215  CZ  ARG A  14       9.906  12.898 -15.865  1.00  0.80           C  
ATOM    216  NH1 ARG A  14      10.595  12.279 -16.807  1.00  0.80           N  
ATOM    217  NH2 ARG A  14      10.533  13.701 -15.019  1.00  0.80           N  
ATOM    218  H   ARG A  14       4.300  13.204 -18.143  1.00  0.80           H  
ATOM    219  HA  ARG A  14       6.512  11.560 -19.025  1.00  0.80           H  
ATOM    220 1HB  ARG A  14       4.421  11.142 -16.869  1.00  0.80           H  
ATOM    221 2HB  ARG A  14       5.809  10.081 -17.109  1.00  0.80           H  
ATOM    222 1HG  ARG A  14       6.007  13.051 -16.517  1.00  0.80           H  
ATOM    223 2HG  ARG A  14       6.113  11.759 -15.296  1.00  0.80           H  
ATOM    224 1HD  ARG A  14       8.058  10.849 -16.436  1.00  0.80           H  
ATOM    225 2HD  ARG A  14       7.978  12.133 -17.660  1.00  0.80           H  
ATOM    226  HE  ARG A  14       8.092  13.220 -15.018  1.00  0.80           H  
ATOM    227 1HH1 ARG A  14      10.135  11.644 -17.480  1.00  0.80           H  
ATOM    228 2HH1 ARG A  14      11.588  12.418 -16.878  1.00  0.80           H  
ATOM    229 1HH2 ARG A  14      10.014  14.180 -14.297  1.00  0.80           H  
ATOM    230 2HH2 ARG A  14      11.530  13.836 -15.098  1.00  0.80           H  
ATOM    231  N   LEU A  15       3.469  10.495 -19.642  1.00  0.76           N  
ATOM    232  CA  LEU A  15       2.677   9.552 -20.411  1.00  0.76           C  
ATOM    233  C   LEU A  15       3.176   9.578 -21.868  1.00  0.76           C  
ATOM    234  O   LEU A  15       3.450   8.533 -22.470  1.00  0.76           O  
ATOM    235  CB  LEU A  15       1.217   9.992 -20.273  1.00  0.76           C  
ATOM    236  CG  LEU A  15       0.114   9.225 -20.863  1.00  0.76           C  
ATOM    237  CD1 LEU A  15       0.078   7.872 -20.267  1.00  0.76           C  
ATOM    238  CD2 LEU A  15      -1.175   9.967 -20.528  1.00  0.76           C  
ATOM    239  H   LEU A  15       2.979  11.226 -19.122  1.00  0.76           H  
ATOM    240  HA  LEU A  15       2.808   8.554 -19.995  1.00  0.76           H  
ATOM    241 1HB  LEU A  15       1.008  10.127 -19.233  1.00  0.76           H  
ATOM    242 2HB  LEU A  15       1.137  10.950 -20.731  1.00  0.76           H  
ATOM    243  HG  LEU A  15       0.250   9.138 -21.935  1.00  0.76           H  
ATOM    244 1HD1 LEU A  15      -0.734   7.304 -20.677  1.00  0.76           H  
ATOM    245 2HD1 LEU A  15       0.999   7.394 -20.463  1.00  0.76           H  
ATOM    246 3HD1 LEU A  15      -0.060   7.963 -19.218  1.00  0.76           H  
ATOM    247 1HD2 LEU A  15      -2.005   9.438 -20.908  1.00  0.76           H  
ATOM    248 2HD2 LEU A  15      -1.273  10.045 -19.444  1.00  0.76           H  
ATOM    249 3HD2 LEU A  15      -1.149  10.967 -20.959  1.00  0.76           H  
ATOM    250  N   VAL A  16       3.369  10.789 -22.401  1.00  0.72           N  
ATOM    251  CA  VAL A  16       3.861  10.969 -23.762  1.00  0.72           C  
ATOM    252  C   VAL A  16       5.269  10.448 -23.949  1.00  0.72           C  
ATOM    253  O   VAL A  16       5.562   9.807 -24.957  1.00  0.72           O  
ATOM    254  CB  VAL A  16       3.898  12.440 -24.146  1.00  0.72           C  
ATOM    255  CG1 VAL A  16       4.584  12.589 -25.481  1.00  0.72           C  
ATOM    256  CG2 VAL A  16       2.571  12.964 -24.211  1.00  0.72           C  
ATOM    257  H   VAL A  16       3.127  11.612 -21.846  1.00  0.72           H  
ATOM    258  HA  VAL A  16       3.193  10.437 -24.438  1.00  0.72           H  
ATOM    259  HB  VAL A  16       4.472  12.991 -23.402  1.00  0.72           H  
ATOM    260 1HG1 VAL A  16       4.625  13.641 -25.754  1.00  0.72           H  
ATOM    261 2HG1 VAL A  16       5.592  12.193 -25.406  1.00  0.72           H  
ATOM    262 3HG1 VAL A  16       4.030  12.036 -26.242  1.00  0.72           H  
ATOM    263 1HG2 VAL A  16       2.635  14.015 -24.481  1.00  0.72           H  
ATOM    264 2HG2 VAL A  16       2.022  12.424 -24.950  1.00  0.72           H  
ATOM    265 3HG2 VAL A  16       2.082  12.861 -23.266  1.00  0.72           H  
ATOM    266  N   ALA A  17       6.163  10.755 -23.004  1.00  0.69           N  
ATOM    267  CA  ALA A  17       7.548  10.315 -23.108  1.00  0.69           C  
ATOM    268  C   ALA A  17       7.616   8.793 -23.187  1.00  0.69           C  
ATOM    269  O   ALA A  17       8.396   8.227 -23.965  1.00  0.69           O  
ATOM    270  CB  ALA A  17       8.333  10.829 -21.922  1.00  0.69           C  
ATOM    271  H   ALA A  17       5.877  11.317 -22.201  1.00  0.69           H  
ATOM    272  HA  ALA A  17       7.970  10.724 -24.024  1.00  0.69           H  
ATOM    273 1HB  ALA A  17       9.373  10.516 -21.997  1.00  0.69           H  
ATOM    274 2HB  ALA A  17       8.278  11.915 -21.893  1.00  0.69           H  
ATOM    275 3HB  ALA A  17       7.904  10.429 -21.018  1.00  0.69           H  
ATOM    276  N   GLY A  18       6.734   8.132 -22.443  1.00  0.67           N  
ATOM    277  CA  GLY A  18       6.627   6.684 -22.453  1.00  0.67           C  
ATOM    278  C   GLY A  18       6.372   6.185 -23.862  1.00  0.67           C  
ATOM    279  O   GLY A  18       7.068   5.294 -24.378  1.00  0.67           O  
ATOM    280  H   GLY A  18       6.131   8.659 -21.805  1.00  0.67           H  
ATOM    281 1HA  GLY A  18       7.519   6.235 -22.037  1.00  0.67           H  
ATOM    282 2HA  GLY A  18       5.784   6.413 -21.832  1.00  0.67           H  
ATOM    283  N   VAL A  19       5.353   6.777 -24.468  1.00  0.65           N  
ATOM    284  CA  VAL A  19       4.922   6.445 -25.805  1.00  0.65           C  
ATOM    285  C   VAL A  19       5.972   6.756 -26.857  1.00  0.65           C  
ATOM    286  O   VAL A  19       6.198   5.947 -27.762  1.00  0.65           O  
ATOM    287  CB  VAL A  19       3.649   7.215 -26.123  1.00  0.65           C  
ATOM    288  CG1 VAL A  19       3.284   7.030 -27.545  1.00  0.65           C  
ATOM    289  CG2 VAL A  19       2.614   6.751 -25.246  1.00  0.65           C  
ATOM    290  H   VAL A  19       4.839   7.494 -23.947  1.00  0.65           H  
ATOM    291  HA  VAL A  19       4.703   5.378 -25.834  1.00  0.65           H  
ATOM    292  HB  VAL A  19       3.805   8.279 -25.963  1.00  0.65           H  
ATOM    293 1HG1 VAL A  19       2.371   7.583 -27.731  1.00  0.65           H  
ATOM    294 2HG1 VAL A  19       4.088   7.408 -28.160  1.00  0.65           H  
ATOM    295 3HG1 VAL A  19       3.136   5.985 -27.763  1.00  0.65           H  
ATOM    296 1HG2 VAL A  19       1.722   7.299 -25.477  1.00  0.65           H  
ATOM    297 2HG2 VAL A  19       2.463   5.698 -25.398  1.00  0.65           H  
ATOM    298 3HG2 VAL A  19       2.899   6.920 -24.217  1.00  0.65           H  
ATOM    299  N   ASN A  20       6.617   7.920 -26.750  1.00  0.64           N  
ATOM    300  CA  ASN A  20       7.627   8.291 -27.727  1.00  0.64           C  
ATOM    301  C   ASN A  20       8.776   7.290 -27.749  1.00  0.64           C  
ATOM    302  O   ASN A  20       9.225   6.884 -28.823  1.00  0.64           O  
ATOM    303  CB  ASN A  20       8.183   9.675 -27.447  1.00  0.64           C  
ATOM    304  CG  ASN A  20       7.248  10.830 -27.785  1.00  0.64           C  
ATOM    305  OD1 ASN A  20       6.240  10.683 -28.492  1.00  0.64           O  
ATOM    306  ND2 ASN A  20       7.611  12.001 -27.316  1.00  0.64           N  
ATOM    307  H   ASN A  20       6.387   8.553 -25.987  1.00  0.64           H  
ATOM    308  HA  ASN A  20       7.175   8.287 -28.713  1.00  0.64           H  
ATOM    309 1HB  ASN A  20       8.436   9.740 -26.386  1.00  0.64           H  
ATOM    310 2HB  ASN A  20       9.108   9.804 -28.006  1.00  0.64           H  
ATOM    311 1HD2 ASN A  20       7.079  12.821 -27.534  1.00  0.64           H  
ATOM    312 2HD2 ASN A  20       8.440  12.080 -26.764  1.00  0.64           H  
ATOM    313  N   LEU A  21       9.224   6.846 -26.571  1.00  0.64           N  
ATOM    314  CA  LEU A  21      10.312   5.874 -26.504  1.00  0.64           C  
ATOM    315  C   LEU A  21       9.912   4.586 -27.207  1.00  0.64           C  
ATOM    316  O   LEU A  21      10.640   4.079 -28.070  1.00  0.64           O  
ATOM    317  CB  LEU A  21      10.714   5.592 -25.056  1.00  0.64           C  
ATOM    318  CG  LEU A  21      11.968   4.685 -24.879  1.00  0.64           C  
ATOM    319  CD1 LEU A  21      12.640   5.008 -23.559  1.00  0.64           C  
ATOM    320  CD2 LEU A  21      11.549   3.223 -24.912  1.00  0.64           C  
ATOM    321  H   LEU A  21       8.821   7.210 -25.702  1.00  0.64           H  
ATOM    322  HA  LEU A  21      11.174   6.291 -27.022  1.00  0.64           H  
ATOM    323 1HB  LEU A  21      10.902   6.541 -24.555  1.00  0.64           H  
ATOM    324 2HB  LEU A  21       9.873   5.107 -24.556  1.00  0.64           H  
ATOM    325  HG  LEU A  21      12.680   4.879 -25.681  1.00  0.64           H  
ATOM    326 1HD1 LEU A  21      13.521   4.379 -23.432  1.00  0.64           H  
ATOM    327 2HD1 LEU A  21      12.938   6.057 -23.551  1.00  0.64           H  
ATOM    328 3HD1 LEU A  21      11.961   4.830 -22.758  1.00  0.64           H  
ATOM    329 1HD2 LEU A  21      12.425   2.588 -24.781  1.00  0.64           H  
ATOM    330 2HD2 LEU A  21      10.846   3.041 -24.107  1.00  0.64           H  
ATOM    331 3HD2 LEU A  21      11.080   2.993 -25.864  1.00  0.64           H  
ATOM    332  N   LEU A  22       8.747   4.056 -26.841  1.00  0.64           N  
ATOM    333  CA  LEU A  22       8.271   2.833 -27.456  1.00  0.64           C  
ATOM    334  C   LEU A  22       8.141   2.953 -28.954  1.00  0.64           C  
ATOM    335  O   LEU A  22       8.590   2.074 -29.699  1.00  0.64           O  
ATOM    336  CB  LEU A  22       6.932   2.446 -26.866  1.00  0.64           C  
ATOM    337  CG  LEU A  22       6.239   1.289 -27.531  1.00  0.64           C  
ATOM    338  CD1 LEU A  22       7.065   0.085 -27.499  1.00  0.64           C  
ATOM    339  CD2 LEU A  22       5.006   1.047 -26.804  1.00  0.64           C  
ATOM    340  H   LEU A  22       8.180   4.516 -26.122  1.00  0.64           H  
ATOM    341  HA  LEU A  22       8.989   2.045 -27.239  1.00  0.64           H  
ATOM    342 1HB  LEU A  22       7.076   2.197 -25.817  1.00  0.64           H  
ATOM    343 2HB  LEU A  22       6.265   3.312 -26.920  1.00  0.64           H  
ATOM    344  HG  LEU A  22       6.021   1.536 -28.565  1.00  0.64           H  
ATOM    345 1HD1 LEU A  22       6.514  -0.707 -27.973  1.00  0.64           H  
ATOM    346 2HD1 LEU A  22       7.988   0.268 -28.043  1.00  0.64           H  
ATOM    347 3HD1 LEU A  22       7.279  -0.182 -26.471  1.00  0.64           H  
ATOM    348 1HD2 LEU A  22       4.461   0.221 -27.260  1.00  0.64           H  
ATOM    349 2HD2 LEU A  22       5.241   0.812 -25.777  1.00  0.64           H  
ATOM    350 3HD2 LEU A  22       4.428   1.935 -26.836  1.00  0.64           H  
ATOM    351  N   ALA A  23       7.499   4.015 -29.410  1.00  0.64           N  
ATOM    352  CA  ALA A  23       7.326   4.158 -30.827  1.00  0.64           C  
ATOM    353  C   ALA A  23       8.665   4.231 -31.532  1.00  0.64           C  
ATOM    354  O   ALA A  23       8.846   3.580 -32.557  1.00  0.64           O  
ATOM    355  CB  ALA A  23       6.498   5.372 -31.114  1.00  0.64           C  
ATOM    356  H   ALA A  23       7.135   4.724 -28.775  1.00  0.64           H  
ATOM    357  HA  ALA A  23       6.810   3.288 -31.188  1.00  0.64           H  
ATOM    358 1HB  ALA A  23       6.327   5.457 -32.169  1.00  0.64           H  
ATOM    359 2HB  ALA A  23       5.550   5.264 -30.600  1.00  0.64           H  
ATOM    360 3HB  ALA A  23       7.026   6.248 -30.744  1.00  0.64           H  
ATOM    361  N   ASN A  24       9.641   4.941 -30.966  1.00  0.65           N  
ATOM    362  CA  ASN A  24      10.928   5.033 -31.635  1.00  0.65           C  
ATOM    363  C   ASN A  24      11.565   3.655 -31.753  1.00  0.65           C  
ATOM    364  O   ASN A  24      12.176   3.316 -32.775  1.00  0.65           O  
ATOM    365  CB  ASN A  24      11.832   5.999 -30.900  1.00  0.65           C  
ATOM    366  CG  ASN A  24      11.413   7.445 -31.086  1.00  0.65           C  
ATOM    367  OD1 ASN A  24      10.691   7.801 -32.034  1.00  0.65           O  
ATOM    368  ND2 ASN A  24      11.861   8.290 -30.193  1.00  0.65           N  
ATOM    369  H   ASN A  24       9.484   5.459 -30.100  1.00  0.65           H  
ATOM    370  HA  ASN A  24      10.775   5.401 -32.641  1.00  0.65           H  
ATOM    371 1HB  ASN A  24      11.809   5.766 -29.832  1.00  0.65           H  
ATOM    372 2HB  ASN A  24      12.857   5.876 -31.241  1.00  0.65           H  
ATOM    373 1HD2 ASN A  24      11.622   9.258 -30.256  1.00  0.65           H  
ATOM    374 2HD2 ASN A  24      12.437   7.966 -29.446  1.00  0.65           H  
ATOM    375  N   ALA A  25      11.377   2.829 -30.721  1.00  0.66           N  
ATOM    376  CA  ALA A  25      11.922   1.483 -30.718  1.00  0.66           C  
ATOM    377  C   ALA A  25      11.377   0.648 -31.870  1.00  0.66           C  
ATOM    378  O   ALA A  25      12.125  -0.127 -32.466  1.00  0.66           O  
ATOM    379  CB  ALA A  25      11.613   0.786 -29.405  1.00  0.66           C  
ATOM    380  H   ALA A  25      10.871   3.166 -29.899  1.00  0.66           H  
ATOM    381  HA  ALA A  25      13.001   1.561 -30.833  1.00  0.66           H  
ATOM    382 1HB  ALA A  25      12.060  -0.203 -29.420  1.00  0.66           H  
ATOM    383 2HB  ALA A  25      12.023   1.365 -28.577  1.00  0.66           H  
ATOM    384 3HB  ALA A  25      10.543   0.690 -29.279  1.00  0.66           H  
ATOM    385  N   VAL A  26      10.096   0.833 -32.218  1.00  0.68           N  
ATOM    386  CA  VAL A  26       9.514   0.022 -33.284  1.00  0.68           C  
ATOM    387  C   VAL A  26       9.478   0.707 -34.662  1.00  0.68           C  
ATOM    388  O   VAL A  26       9.422   0.015 -35.682  1.00  0.68           O  
ATOM    389  CB  VAL A  26       8.086  -0.404 -32.918  1.00  0.68           C  
ATOM    390  CG1 VAL A  26       8.073  -1.193 -31.617  1.00  0.68           C  
ATOM    391  CG2 VAL A  26       7.225   0.768 -32.817  1.00  0.68           C  
ATOM    392  H   VAL A  26       9.525   1.494 -31.683  1.00  0.68           H  
ATOM    393  HA  VAL A  26      10.111  -0.886 -33.373  1.00  0.68           H  
ATOM    394  HB  VAL A  26       7.715  -1.066 -33.688  1.00  0.68           H  
ATOM    395 1HG1 VAL A  26       7.054  -1.502 -31.398  1.00  0.68           H  
ATOM    396 2HG1 VAL A  26       8.693  -2.065 -31.726  1.00  0.68           H  
ATOM    397 3HG1 VAL A  26       8.447  -0.569 -30.802  1.00  0.68           H  
ATOM    398 1HG2 VAL A  26       6.240   0.421 -32.586  1.00  0.68           H  
ATOM    399 2HG2 VAL A  26       7.604   1.393 -32.031  1.00  0.68           H  
ATOM    400 3HG2 VAL A  26       7.204   1.323 -33.750  1.00  0.68           H  
ATOM    401  N   LYS A  27       9.635   2.042 -34.730  1.00  0.71           N  
ATOM    402  CA  LYS A  27       9.669   2.750 -36.027  1.00  0.71           C  
ATOM    403  C   LYS A  27      10.777   2.198 -36.898  1.00  0.71           C  
ATOM    404  O   LYS A  27      10.636   2.068 -38.117  1.00  0.71           O  
ATOM    405  CB  LYS A  27       9.866   4.259 -35.834  1.00  0.71           C  
ATOM    406  CG  LYS A  27       8.636   5.008 -35.363  1.00  0.71           C  
ATOM    407  CD  LYS A  27       8.923   6.458 -35.010  1.00  0.71           C  
ATOM    408  CE  LYS A  27       7.659   7.166 -34.597  1.00  0.71           C  
ATOM    409  NZ  LYS A  27       7.905   8.532 -34.108  1.00  0.71           N  
ATOM    410  H   LYS A  27       9.668   2.584 -33.867  1.00  0.71           H  
ATOM    411  HA  LYS A  27       8.719   2.586 -36.538  1.00  0.71           H  
ATOM    412 1HB  LYS A  27      10.656   4.428 -35.099  1.00  0.71           H  
ATOM    413 2HB  LYS A  27      10.187   4.713 -36.776  1.00  0.71           H  
ATOM    414 1HG  LYS A  27       7.952   5.031 -36.206  1.00  0.71           H  
ATOM    415 2HG  LYS A  27       8.153   4.509 -34.557  1.00  0.71           H  
ATOM    416 1HD  LYS A  27       9.612   6.500 -34.183  1.00  0.71           H  
ATOM    417 2HD  LYS A  27       9.375   6.969 -35.842  1.00  0.71           H  
ATOM    418 1HE  LYS A  27       6.982   7.215 -35.445  1.00  0.71           H  
ATOM    419 2HE  LYS A  27       7.195   6.602 -33.816  1.00  0.71           H  
ATOM    420 1HZ  LYS A  27       6.992   8.934 -33.822  1.00  0.71           H  
ATOM    421 2HZ  LYS A  27       8.527   8.491 -33.304  1.00  0.71           H  
ATOM    422 3HZ  LYS A  27       8.328   9.096 -34.835  1.00  0.71           H  
ATOM    423  N   THR A  28      11.849   1.780 -36.250  1.00  0.74           N  
ATOM    424  CA  THR A  28      13.006   1.192 -36.892  1.00  0.74           C  
ATOM    425  C   THR A  28      12.621   0.048 -37.846  1.00  0.74           C  
ATOM    426  O   THR A  28      13.245  -0.120 -38.899  1.00  0.74           O  
ATOM    427  CB  THR A  28      13.977   0.675 -35.812  1.00  0.74           C  
ATOM    428  OG1 THR A  28      14.423   1.774 -34.999  1.00  0.74           O  
ATOM    429  CG2 THR A  28      15.157  -0.015 -36.421  1.00  0.74           C  
ATOM    430  H   THR A  28      11.867   1.904 -35.243  1.00  0.74           H  
ATOM    431  HA  THR A  28      13.507   1.965 -37.475  1.00  0.74           H  
ATOM    432  HB  THR A  28      13.444  -0.032 -35.176  1.00  0.74           H  
ATOM    433  HG1 THR A  28      13.676   2.132 -34.490  1.00  0.74           H  
ATOM    434 1HG2 THR A  28      15.820  -0.381 -35.638  1.00  0.74           H  
ATOM    435 2HG2 THR A  28      14.810  -0.849 -37.017  1.00  0.74           H  
ATOM    436 3HG2 THR A  28      15.690   0.691 -37.041  1.00  0.74           H  
ATOM    437  N   THR A  29      11.616  -0.742 -37.450  1.00  0.79           N  
ATOM    438  CA  THR A  29      11.183  -1.944 -38.142  1.00  0.79           C  
ATOM    439  C   THR A  29       9.949  -1.763 -39.040  1.00  0.79           C  
ATOM    440  O   THR A  29       9.448  -2.739 -39.599  1.00  0.79           O  
ATOM    441  CB  THR A  29      10.811  -3.017 -37.101  1.00  0.79           C  
ATOM    442  OG1 THR A  29       9.673  -2.589 -36.331  1.00  0.79           O  
ATOM    443  CG2 THR A  29      11.957  -3.236 -36.152  1.00  0.79           C  
ATOM    444  H   THR A  29      11.097  -0.486 -36.614  1.00  0.79           H  
ATOM    445  HA  THR A  29      12.010  -2.302 -38.757  1.00  0.79           H  
ATOM    446  HB  THR A  29      10.578  -3.936 -37.607  1.00  0.79           H  
ATOM    447  HG1 THR A  29       9.679  -1.612 -36.239  1.00  0.79           H  
ATOM    448 1HG2 THR A  29      11.690  -3.998 -35.417  1.00  0.79           H  
ATOM    449 2HG2 THR A  29      12.839  -3.556 -36.705  1.00  0.79           H  
ATOM    450 3HG2 THR A  29      12.162  -2.297 -35.647  1.00  0.79           H  
ATOM    451  N   LEU A  30       9.408  -0.545 -39.134  1.00  0.85           N  
ATOM    452  CA  LEU A  30       8.133  -0.348 -39.833  1.00  0.85           C  
ATOM    453  C   LEU A  30       8.066  -0.644 -41.332  1.00  0.85           C  
ATOM    454  O   LEU A  30       7.154  -1.338 -41.781  1.00  0.85           O  
ATOM    455  CB  LEU A  30       7.675   1.104 -39.655  1.00  0.85           C  
ATOM    456  CG  LEU A  30       6.365   1.477 -40.366  1.00  0.85           C  
ATOM    457  CD1 LEU A  30       5.198   0.674 -39.838  1.00  0.85           C  
ATOM    458  CD2 LEU A  30       6.117   2.913 -40.171  1.00  0.85           C  
ATOM    459  H   LEU A  30       9.870   0.256 -38.702  1.00  0.85           H  
ATOM    460  HA  LEU A  30       7.406  -1.000 -39.355  1.00  0.85           H  
ATOM    461 1HB  LEU A  30       7.561   1.313 -38.597  1.00  0.85           H  
ATOM    462 2HB  LEU A  30       8.456   1.762 -40.038  1.00  0.85           H  
ATOM    463  HG  LEU A  30       6.463   1.254 -41.415  1.00  0.85           H  
ATOM    464 1HD1 LEU A  30       4.294   0.959 -40.376  1.00  0.85           H  
ATOM    465 2HD1 LEU A  30       5.386  -0.389 -39.985  1.00  0.85           H  
ATOM    466 3HD1 LEU A  30       5.061   0.878 -38.795  1.00  0.85           H  
ATOM    467 1HD2 LEU A  30       5.208   3.185 -40.692  1.00  0.85           H  
ATOM    468 2HD2 LEU A  30       6.014   3.135 -39.118  1.00  0.85           H  
ATOM    469 3HD2 LEU A  30       6.954   3.457 -40.581  1.00  0.85           H  
ATOM    470  N   GLY A  31       8.962  -0.070 -42.123  1.00  0.90           N  
ATOM    471  CA  GLY A  31       8.833  -0.231 -43.566  1.00  0.90           C  
ATOM    472  C   GLY A  31       9.637  -1.379 -44.167  1.00  0.90           C  
ATOM    473  O   GLY A  31      10.549  -1.914 -43.522  1.00  0.90           O  
ATOM    474  H   GLY A  31       9.713   0.475 -41.728  1.00  0.90           H  
ATOM    475 1HA  GLY A  31       7.778  -0.345 -43.785  1.00  0.90           H  
ATOM    476 2HA  GLY A  31       9.154   0.693 -44.041  1.00  0.90           H  
ATOM    477  N   PRO A  32       9.331  -1.772 -45.419  1.00  0.94           N  
ATOM    478  CA  PRO A  32      10.141  -2.656 -46.214  1.00  0.94           C  
ATOM    479  C   PRO A  32      11.442  -1.909 -46.291  1.00  0.94           C  
ATOM    480  O   PRO A  32      11.426  -0.681 -46.284  1.00  0.94           O  
ATOM    481  CB  PRO A  32       9.409  -2.732 -47.552  1.00  0.94           C  
ATOM    482  CG  PRO A  32       7.967  -2.389 -47.208  1.00  0.94           C  
ATOM    483  CD  PRO A  32       8.058  -1.376 -46.064  1.00  0.94           C  
ATOM    484  HA  PRO A  32      10.249  -3.634 -45.719  1.00  0.94           H  
ATOM    485 1HB  PRO A  32       9.871  -2.040 -48.272  1.00  0.94           H  
ATOM    486 2HB  PRO A  32       9.514  -3.741 -47.975  1.00  0.94           H  
ATOM    487 1HG  PRO A  32       7.453  -1.985 -48.096  1.00  0.94           H  
ATOM    488 2HG  PRO A  32       7.425  -3.304 -46.919  1.00  0.94           H  
ATOM    489 1HD  PRO A  32       8.103  -0.345 -46.433  1.00  0.94           H  
ATOM    490 2HD  PRO A  32       7.195  -1.558 -45.410  1.00  0.94           H  
ATOM    491  N   LYS A  33      12.558  -2.608 -46.321  1.00  0.96           N  
ATOM    492  CA  LYS A  33      13.868  -1.952 -46.338  1.00  0.96           C  
ATOM    493  C   LYS A  33      14.108  -1.123 -45.073  1.00  0.96           C  
ATOM    494  O   LYS A  33      14.944  -0.218 -45.068  1.00  0.96           O  
ATOM    495  CB  LYS A  33      14.038  -1.046 -47.564  1.00  0.96           C  
ATOM    496  CG  LYS A  33      13.794  -1.724 -48.900  1.00  0.96           C  
ATOM    497  CD  LYS A  33      14.825  -2.817 -49.188  1.00  0.96           C  
ATOM    498  CE  LYS A  33      14.615  -3.421 -50.575  1.00  0.96           C  
ATOM    499  NZ  LYS A  33      15.568  -4.528 -50.858  1.00  0.96           N  
ATOM    500  H   LYS A  33      12.513  -3.617 -46.328  1.00  0.96           H  
ATOM    501  HA  LYS A  33      14.637  -2.724 -46.373  1.00  0.96           H  
ATOM    502 1HB  LYS A  33      13.395  -0.170 -47.502  1.00  0.96           H  
ATOM    503 2HB  LYS A  33      15.061  -0.673 -47.580  1.00  0.96           H  
ATOM    504 1HG  LYS A  33      12.804  -2.168 -48.890  1.00  0.96           H  
ATOM    505 2HG  LYS A  33      13.828  -0.978 -49.699  1.00  0.96           H  
ATOM    506 1HD  LYS A  33      15.827  -2.392 -49.138  1.00  0.96           H  
ATOM    507 2HD  LYS A  33      14.742  -3.604 -48.441  1.00  0.96           H  
ATOM    508 1HE  LYS A  33      13.599  -3.803 -50.650  1.00  0.96           H  
ATOM    509 2HE  LYS A  33      14.755  -2.642 -51.319  1.00  0.96           H  
ATOM    510 1HZ  LYS A  33      15.393  -4.889 -51.786  1.00  0.96           H  
ATOM    511 2HZ  LYS A  33      16.512  -4.176 -50.806  1.00  0.96           H  
ATOM    512 3HZ  LYS A  33      15.443  -5.264 -50.180  1.00  0.96           H  
ATOM    513  N   GLY A  34      13.446  -1.497 -43.979  1.00  0.95           N  
ATOM    514  CA  GLY A  34      13.664  -0.862 -42.697  1.00  0.95           C  
ATOM    515  C   GLY A  34      14.886  -1.488 -42.057  1.00  0.95           C  
ATOM    516  O   GLY A  34      15.771  -1.997 -42.759  1.00  0.95           O  
ATOM    517  H   GLY A  34      12.708  -2.194 -44.041  1.00  0.95           H  
ATOM    518 1HA  GLY A  34      13.819   0.204 -42.830  1.00  0.95           H  
ATOM    519 2HA  GLY A  34      12.790  -0.999 -42.058  1.00  0.95           H  
ATOM    520  N   ARG A  35      14.963  -1.442 -40.739  1.00  0.93           N  
ATOM    521  CA  ARG A  35      16.148  -1.925 -40.054  1.00  0.93           C  
ATOM    522  C   ARG A  35      15.832  -2.838 -38.888  1.00  0.93           C  
ATOM    523  O   ARG A  35      14.686  -2.957 -38.454  1.00  0.93           O  
ATOM    524  CB  ARG A  35      16.997  -0.757 -39.581  1.00  0.93           C  
ATOM    525  CG  ARG A  35      17.576   0.133 -40.684  1.00  0.93           C  
ATOM    526  CD  ARG A  35      18.629  -0.584 -41.462  1.00  0.93           C  
ATOM    527  NE  ARG A  35      19.269   0.274 -42.442  1.00  0.93           N  
ATOM    528  CZ  ARG A  35      18.858   0.454 -43.720  1.00  0.93           C  
ATOM    529  NH1 ARG A  35      17.793  -0.165 -44.200  1.00  0.93           N  
ATOM    530  NH2 ARG A  35      19.542   1.269 -44.510  1.00  0.93           N  
ATOM    531  H   ARG A  35      14.211  -1.027 -40.189  1.00  0.93           H  
ATOM    532  HA  ARG A  35      16.743  -2.495 -40.765  1.00  0.93           H  
ATOM    533 1HB  ARG A  35      16.380  -0.116 -38.988  1.00  0.93           H  
ATOM    534 2HB  ARG A  35      17.811  -1.110 -38.949  1.00  0.93           H  
ATOM    535 1HG  ARG A  35      16.795   0.459 -41.367  1.00  0.93           H  
ATOM    536 2HG  ARG A  35      18.035   1.007 -40.224  1.00  0.93           H  
ATOM    537 1HD  ARG A  35      19.394  -0.950 -40.779  1.00  0.93           H  
ATOM    538 2HD  ARG A  35      18.183  -1.426 -41.989  1.00  0.93           H  
ATOM    539  HE  ARG A  35      20.092   0.779 -42.145  1.00  0.93           H  
ATOM    540 1HH1 ARG A  35      17.223  -0.802 -43.618  1.00  0.93           H  
ATOM    541 2HH1 ARG A  35      17.519  -0.002 -45.161  1.00  0.93           H  
ATOM    542 1HH2 ARG A  35      20.358   1.749 -44.158  1.00  0.93           H  
ATOM    543 2HH2 ARG A  35      19.237   1.413 -45.463  1.00  0.93           H  
ATOM    544  N   ASN A  36      16.865  -3.516 -38.413  1.00  0.91           N  
ATOM    545  CA  ASN A  36      16.736  -4.426 -37.294  1.00  0.91           C  
ATOM    546  C   ASN A  36      16.830  -3.704 -35.968  1.00  0.91           C  
ATOM    547  O   ASN A  36      17.488  -2.667 -35.850  1.00  0.91           O  
ATOM    548  CB  ASN A  36      17.849  -5.452 -37.312  1.00  0.91           C  
ATOM    549  CG  ASN A  36      17.826  -6.396 -38.457  1.00  0.91           C  
ATOM    550  OD1 ASN A  36      16.804  -6.964 -38.805  1.00  0.91           O  
ATOM    551  ND2 ASN A  36      18.966  -6.579 -39.069  1.00  0.91           N  
ATOM    552  H   ASN A  36      17.775  -3.384 -38.830  1.00  0.91           H  
ATOM    553  HA  ASN A  36      15.762  -4.918 -37.337  1.00  0.91           H  
ATOM    554 1HB  ASN A  36      18.812  -4.943 -37.293  1.00  0.91           H  
ATOM    555 2HB  ASN A  36      17.775  -6.028 -36.395  1.00  0.91           H  
ATOM    556 1HD2 ASN A  36      19.023  -7.204 -39.848  1.00  0.91           H  
ATOM    557 2HD2 ASN A  36      19.786  -6.098 -38.756  1.00  0.91           H  
ATOM    558  N   VAL A  37      16.235  -4.312 -34.965  1.00  0.92           N  
ATOM    559  CA  VAL A  37      16.346  -3.890 -33.589  1.00  0.92           C  
ATOM    560  C   VAL A  37      17.044  -4.979 -32.814  1.00  0.92           C  
ATOM    561  O   VAL A  37      16.746  -6.162 -32.989  1.00  0.92           O  
ATOM    562  CB  VAL A  37      14.965  -3.616 -32.996  1.00  0.92           C  
ATOM    563  CG1 VAL A  37      15.070  -3.285 -31.511  1.00  0.92           C  
ATOM    564  CG2 VAL A  37      14.353  -2.460 -33.727  1.00  0.92           C  
ATOM    565  H   VAL A  37      15.657  -5.124 -35.170  1.00  0.92           H  
ATOM    566  HA  VAL A  37      16.942  -2.979 -33.540  1.00  0.92           H  
ATOM    567  HB  VAL A  37      14.345  -4.502 -33.113  1.00  0.92           H  
ATOM    568 1HG1 VAL A  37      14.085  -3.087 -31.115  1.00  0.92           H  
ATOM    569 2HG1 VAL A  37      15.509  -4.123 -30.974  1.00  0.92           H  
ATOM    570 3HG1 VAL A  37      15.692  -2.403 -31.378  1.00  0.92           H  
ATOM    571 1HG2 VAL A  37      13.359  -2.256 -33.331  1.00  0.92           H  
ATOM    572 2HG2 VAL A  37      14.981  -1.581 -33.600  1.00  0.92           H  
ATOM    573 3HG2 VAL A  37      14.289  -2.701 -34.777  1.00  0.92           H  
ATOM    574  N   VAL A  38      18.018  -4.599 -32.002  1.00  0.97           N  
ATOM    575  CA  VAL A  38      18.715  -5.606 -31.230  1.00  0.97           C  
ATOM    576  C   VAL A  38      18.263  -5.518 -29.790  1.00  0.97           C  
ATOM    577  O   VAL A  38      18.331  -4.455 -29.169  1.00  0.97           O  
ATOM    578  CB  VAL A  38      20.231  -5.430 -31.316  1.00  0.97           C  
ATOM    579  CG1 VAL A  38      20.912  -6.536 -30.482  1.00  0.97           C  
ATOM    580  CG2 VAL A  38      20.649  -5.448 -32.784  1.00  0.97           C  
ATOM    581  H   VAL A  38      18.251  -3.622 -31.903  1.00  0.97           H  
ATOM    582  HA  VAL A  38      18.465  -6.590 -31.612  1.00  0.97           H  
ATOM    583  HB  VAL A  38      20.517  -4.477 -30.874  1.00  0.97           H  
ATOM    584 1HG1 VAL A  38      21.992  -6.415 -30.524  1.00  0.97           H  
ATOM    585 2HG1 VAL A  38      20.582  -6.466 -29.443  1.00  0.97           H  
ATOM    586 3HG1 VAL A  38      20.637  -7.515 -30.881  1.00  0.97           H  
ATOM    587 1HG2 VAL A  38      21.727  -5.320 -32.859  1.00  0.97           H  
ATOM    588 2HG2 VAL A  38      20.364  -6.376 -33.227  1.00  0.97           H  
ATOM    589 3HG2 VAL A  38      20.151  -4.635 -33.313  1.00  0.97           H  
ATOM    590  N   ILE A  39      17.771  -6.631 -29.281  1.00  1.09           N  
ATOM    591  CA  ILE A  39      17.255  -6.697 -27.937  1.00  1.09           C  
ATOM    592  C   ILE A  39      18.226  -7.448 -27.046  1.00  1.09           C  
ATOM    593  O   ILE A  39      18.480  -8.640 -27.242  1.00  1.09           O  
ATOM    594  CB  ILE A  39      15.903  -7.407 -27.957  1.00  1.09           C  
ATOM    595  CG1 ILE A  39      14.932  -6.628 -28.889  1.00  1.09           C  
ATOM    596  CG2 ILE A  39      15.367  -7.536 -26.545  1.00  1.09           C  
ATOM    597  CD1 ILE A  39      13.659  -7.349 -29.173  1.00  1.09           C  
ATOM    598  H   ILE A  39      17.744  -7.462 -29.866  1.00  1.09           H  
ATOM    599  HA  ILE A  39      17.131  -5.687 -27.550  1.00  1.09           H  
ATOM    600  HB  ILE A  39      16.030  -8.400 -28.384  1.00  1.09           H  
ATOM    601 1HG1 ILE A  39      14.695  -5.665 -28.440  1.00  1.09           H  
ATOM    602 2HG1 ILE A  39      15.432  -6.456 -29.846  1.00  1.09           H  
ATOM    603 1HG2 ILE A  39      14.426  -8.053 -26.563  1.00  1.09           H  
ATOM    604 2HG2 ILE A  39      16.076  -8.102 -25.934  1.00  1.09           H  
ATOM    605 3HG2 ILE A  39      15.230  -6.545 -26.111  1.00  1.09           H  
ATOM    606 1HD1 ILE A  39      13.055  -6.763 -29.837  1.00  1.09           H  
ATOM    607 2HD1 ILE A  39      13.882  -8.307 -29.645  1.00  1.09           H  
ATOM    608 3HD1 ILE A  39      13.123  -7.515 -28.247  1.00  1.09           H  
ATOM    609  N   GLU A  40      18.784  -6.751 -26.069  1.00  1.26           N  
ATOM    610  CA  GLU A  40      19.782  -7.359 -25.206  1.00  1.26           C  
ATOM    611  C   GLU A  40      19.122  -8.198 -24.130  1.00  1.26           C  
ATOM    612  O   GLU A  40      18.049  -7.849 -23.636  1.00  1.26           O  
ATOM    613  CB  GLU A  40      20.669  -6.283 -24.584  1.00  1.26           C  
ATOM    614  CG  GLU A  40      21.518  -5.518 -25.603  1.00  1.26           C  
ATOM    615  CD  GLU A  40      22.417  -4.469 -24.978  1.00  1.26           C  
ATOM    616  OE1 GLU A  40      22.431  -4.359 -23.774  1.00  1.26           O  
ATOM    617  OE2 GLU A  40      23.090  -3.782 -25.711  1.00  1.26           O  
ATOM    618  H   GLU A  40      18.530  -5.780 -25.942  1.00  1.26           H  
ATOM    619  HA  GLU A  40      20.410  -8.015 -25.809  1.00  1.26           H  
ATOM    620 1HB  GLU A  40      20.050  -5.563 -24.049  1.00  1.26           H  
ATOM    621 2HB  GLU A  40      21.342  -6.742 -23.858  1.00  1.26           H  
ATOM    622 1HG  GLU A  40      22.136  -6.234 -26.147  1.00  1.26           H  
ATOM    623 2HG  GLU A  40      20.852  -5.040 -26.323  1.00  1.26           H  
ATOM    624  N   ARG A  41      19.789  -9.279 -23.746  1.00  1.47           N  
ATOM    625  CA  ARG A  41      19.306 -10.164 -22.700  1.00  1.47           C  
ATOM    626  C   ARG A  41      20.424 -10.422 -21.694  1.00  1.47           C  
ATOM    627  O   ARG A  41      21.603 -10.326 -22.030  1.00  1.47           O  
ATOM    628  CB  ARG A  41      18.793 -11.477 -23.300  1.00  1.47           C  
ATOM    629  CG  ARG A  41      17.596 -11.303 -24.272  1.00  1.47           C  
ATOM    630  CD  ARG A  41      16.933 -12.594 -24.632  1.00  1.47           C  
ATOM    631  NE  ARG A  41      17.776 -13.476 -25.417  1.00  1.47           N  
ATOM    632  CZ  ARG A  41      17.487 -14.753 -25.705  1.00  1.47           C  
ATOM    633  NH1 ARG A  41      16.368 -15.309 -25.293  1.00  1.47           N  
ATOM    634  NH2 ARG A  41      18.349 -15.426 -26.423  1.00  1.47           N  
ATOM    635  H   ARG A  41      20.664  -9.499 -24.199  1.00  1.47           H  
ATOM    636  HA  ARG A  41      18.480  -9.678 -22.181  1.00  1.47           H  
ATOM    637 1HB  ARG A  41      19.598 -11.970 -23.852  1.00  1.47           H  
ATOM    638 2HB  ARG A  41      18.485 -12.156 -22.504  1.00  1.47           H  
ATOM    639 1HG  ARG A  41      16.850 -10.646 -23.818  1.00  1.47           H  
ATOM    640 2HG  ARG A  41      17.955 -10.849 -25.202  1.00  1.47           H  
ATOM    641 1HD  ARG A  41      16.656 -13.116 -23.723  1.00  1.47           H  
ATOM    642 2HD  ARG A  41      16.038 -12.381 -25.214  1.00  1.47           H  
ATOM    643  HE  ARG A  41      18.661 -13.120 -25.804  1.00  1.47           H  
ATOM    644 1HH1 ARG A  41      15.703 -14.764 -24.764  1.00  1.47           H  
ATOM    645 2HH1 ARG A  41      16.168 -16.270 -25.525  1.00  1.47           H  
ATOM    646 1HH2 ARG A  41      19.191 -14.922 -26.734  1.00  1.47           H  
ATOM    647 2HH2 ARG A  41      18.175 -16.385 -26.677  1.00  1.47           H  
ATOM    648  N   SER A  42      20.046 -10.764 -20.463  1.00  1.68           N  
ATOM    649  CA  SER A  42      20.992 -11.067 -19.380  1.00  1.68           C  
ATOM    650  C   SER A  42      21.540 -12.498 -19.431  1.00  1.68           C  
ATOM    651  O   SER A  42      22.357 -12.896 -18.601  1.00  1.68           O  
ATOM    652  CB  SER A  42      20.333 -10.809 -18.039  1.00  1.68           C  
ATOM    653  OG  SER A  42      19.276 -11.695 -17.813  1.00  1.68           O  
ATOM    654  H   SER A  42      19.058 -10.811 -20.260  1.00  1.68           H  
ATOM    655  HA  SER A  42      21.839 -10.385 -19.476  1.00  1.68           H  
ATOM    656 1HB  SER A  42      21.072 -10.911 -17.245  1.00  1.68           H  
ATOM    657 2HB  SER A  42      19.963  -9.785 -18.011  1.00  1.68           H  
ATOM    658  HG  SER A  42      19.684 -12.553 -17.662  1.00  1.68           H  
ATOM    659  N   PHE A  43      21.046 -13.268 -20.384  1.00  1.83           N  
ATOM    660  CA  PHE A  43      21.391 -14.669 -20.566  1.00  1.83           C  
ATOM    661  C   PHE A  43      21.356 -15.026 -22.043  1.00  1.83           C  
ATOM    662  O   PHE A  43      20.786 -14.292 -22.849  1.00  1.83           O  
ATOM    663  CB  PHE A  43      20.378 -15.531 -19.827  1.00  1.83           C  
ATOM    664  CG  PHE A  43      19.001 -15.379 -20.410  1.00  1.83           C  
ATOM    665  CD1 PHE A  43      18.534 -16.259 -21.371  1.00  1.83           C  
ATOM    666  CD2 PHE A  43      18.180 -14.335 -20.012  1.00  1.83           C  
ATOM    667  CE1 PHE A  43      17.276 -16.108 -21.911  1.00  1.83           C  
ATOM    668  CE2 PHE A  43      16.925 -14.179 -20.551  1.00  1.83           C  
ATOM    669  CZ  PHE A  43      16.471 -15.069 -21.500  1.00  1.83           C  
ATOM    670  H   PHE A  43      20.390 -12.849 -21.021  1.00  1.83           H  
ATOM    671  HA  PHE A  43      22.395 -14.844 -20.179  1.00  1.83           H  
ATOM    672 1HB  PHE A  43      20.666 -16.579 -19.887  1.00  1.83           H  
ATOM    673 2HB  PHE A  43      20.346 -15.250 -18.776  1.00  1.83           H  
ATOM    674  HD1 PHE A  43      19.173 -17.079 -21.696  1.00  1.83           H  
ATOM    675  HD2 PHE A  43      18.535 -13.636 -19.264  1.00  1.83           H  
ATOM    676  HE1 PHE A  43      16.921 -16.811 -22.662  1.00  1.83           H  
ATOM    677  HE2 PHE A  43      16.289 -13.356 -20.225  1.00  1.83           H  
ATOM    678  HZ  PHE A  43      15.477 -14.949 -21.925  1.00  1.83           H  
ATOM    679  N   GLY A  44      21.925 -16.171 -22.407  1.00  1.88           N  
ATOM    680  CA  GLY A  44      21.865 -16.587 -23.803  1.00  1.88           C  
ATOM    681  C   GLY A  44      22.591 -15.592 -24.700  1.00  1.88           C  
ATOM    682  O   GLY A  44      23.794 -15.376 -24.557  1.00  1.88           O  
ATOM    683  H   GLY A  44      22.396 -16.746 -21.724  1.00  1.88           H  
ATOM    684 1HA  GLY A  44      22.312 -17.575 -23.910  1.00  1.88           H  
ATOM    685 2HA  GLY A  44      20.823 -16.668 -24.112  1.00  1.88           H  
ATOM    686  N   ALA A  45      21.854 -15.016 -25.638  1.00  1.81           N  
ATOM    687  CA  ALA A  45      22.401 -14.058 -26.588  1.00  1.81           C  
ATOM    688  C   ALA A  45      21.329 -13.029 -26.974  1.00  1.81           C  
ATOM    689  O   ALA A  45      20.136 -13.332 -26.889  1.00  1.81           O  
ATOM    690  CB  ALA A  45      22.890 -14.778 -27.839  1.00  1.81           C  
ATOM    691  H   ALA A  45      20.877 -15.249 -25.669  1.00  1.81           H  
ATOM    692  HA  ALA A  45      23.238 -13.570 -26.108  1.00  1.81           H  
ATOM    693 1HB  ALA A  45      23.315 -14.067 -28.541  1.00  1.81           H  
ATOM    694 2HB  ALA A  45      23.652 -15.508 -27.562  1.00  1.81           H  
ATOM    695 3HB  ALA A  45      22.054 -15.289 -28.315  1.00  1.81           H  
ATOM    696  N   PRO A  46      21.711 -11.809 -27.399  1.00  1.66           N  
ATOM    697  CA  PRO A  46      20.827 -10.786 -27.929  1.00  1.66           C  
ATOM    698  C   PRO A  46      20.057 -11.281 -29.139  1.00  1.66           C  
ATOM    699  O   PRO A  46      20.567 -12.074 -29.935  1.00  1.66           O  
ATOM    700  CB  PRO A  46      21.798  -9.668 -28.339  1.00  1.66           C  
ATOM    701  CG  PRO A  46      23.001  -9.858 -27.451  1.00  1.66           C  
ATOM    702  CD  PRO A  46      23.125 -11.358 -27.263  1.00  1.66           C  
ATOM    703  HA  PRO A  46      20.141 -10.453 -27.138  1.00  1.66           H  
ATOM    704 1HB  PRO A  46      22.029  -9.749 -29.412  1.00  1.66           H  
ATOM    705 2HB  PRO A  46      21.311  -8.691 -28.193  1.00  1.66           H  
ATOM    706 1HG  PRO A  46      23.891  -9.414 -27.924  1.00  1.66           H  
ATOM    707 2HG  PRO A  46      22.849  -9.324 -26.499  1.00  1.66           H  
ATOM    708 1HD  PRO A  46      23.770 -11.802 -28.033  1.00  1.66           H  
ATOM    709 2HD  PRO A  46      23.507 -11.505 -26.245  1.00  1.66           H  
ATOM    710  N   ILE A  47      18.837 -10.789 -29.276  1.00  1.47           N  
ATOM    711  CA  ILE A  47      17.984 -11.140 -30.399  1.00  1.47           C  
ATOM    712  C   ILE A  47      17.940 -10.006 -31.390  1.00  1.47           C  
ATOM    713  O   ILE A  47      17.733  -8.854 -31.020  1.00  1.47           O  
ATOM    714  CB  ILE A  47      16.551 -11.479 -29.940  1.00  1.47           C  
ATOM    715  CG1 ILE A  47      16.584 -12.627 -28.946  1.00  1.47           C  
ATOM    716  CG2 ILE A  47      15.657 -11.806 -31.148  1.00  1.47           C  
ATOM    717  CD1 ILE A  47      17.183 -13.877 -29.519  1.00  1.47           C  
ATOM    718  H   ILE A  47      18.505 -10.128 -28.574  1.00  1.47           H  
ATOM    719  HA  ILE A  47      18.401 -12.013 -30.898  1.00  1.47           H  
ATOM    720  HB  ILE A  47      16.135 -10.618 -29.418  1.00  1.47           H  
ATOM    721 1HG1 ILE A  47      17.169 -12.330 -28.075  1.00  1.47           H  
ATOM    722 2HG1 ILE A  47      15.570 -12.846 -28.625  1.00  1.47           H  
ATOM    723 1HG2 ILE A  47      14.648 -12.025 -30.806  1.00  1.47           H  
ATOM    724 2HG2 ILE A  47      15.626 -10.953 -31.823  1.00  1.47           H  
ATOM    725 3HG2 ILE A  47      16.054 -12.670 -31.678  1.00  1.47           H  
ATOM    726 1HD1 ILE A  47      17.178 -14.660 -28.777  1.00  1.47           H  
ATOM    727 2HD1 ILE A  47      16.604 -14.200 -30.384  1.00  1.47           H  
ATOM    728 3HD1 ILE A  47      18.208 -13.668 -29.820  1.00  1.47           H  
ATOM    729  N   VAL A  48      18.166 -10.321 -32.649  1.00  1.31           N  
ATOM    730  CA  VAL A  48      18.139  -9.302 -33.677  1.00  1.31           C  
ATOM    731  C   VAL A  48      16.855  -9.514 -34.450  1.00  1.31           C  
ATOM    732  O   VAL A  48      16.633 -10.614 -34.954  1.00  1.31           O  
ATOM    733  CB  VAL A  48      19.355  -9.446 -34.589  1.00  1.31           C  
ATOM    734  CG1 VAL A  48      19.315  -8.359 -35.646  1.00  1.31           C  
ATOM    735  CG2 VAL A  48      20.629  -9.426 -33.735  1.00  1.31           C  
ATOM    736  H   VAL A  48      18.346 -11.284 -32.898  1.00  1.31           H  
ATOM    737  HA  VAL A  48      18.131  -8.311 -33.228  1.00  1.31           H  
ATOM    738  HB  VAL A  48      19.299 -10.398 -35.116  1.00  1.31           H  
ATOM    739 1HG1 VAL A  48      20.165  -8.464 -36.317  1.00  1.31           H  
ATOM    740 2HG1 VAL A  48      18.389  -8.449 -36.215  1.00  1.31           H  
ATOM    741 3HG1 VAL A  48      19.352  -7.386 -35.161  1.00  1.31           H  
ATOM    742 1HG2 VAL A  48      21.499  -9.543 -34.379  1.00  1.31           H  
ATOM    743 2HG2 VAL A  48      20.704  -8.503 -33.202  1.00  1.31           H  
ATOM    744 3HG2 VAL A  48      20.599 -10.248 -33.017  1.00  1.31           H  
ATOM    745  N   THR A  49      15.996  -8.498 -34.510  1.00  1.17           N  
ATOM    746  CA  THR A  49      14.685  -8.714 -35.111  1.00  1.17           C  
ATOM    747  C   THR A  49      14.060  -7.534 -35.849  1.00  1.17           C  
ATOM    748  O   THR A  49      14.333  -6.366 -35.556  1.00  1.17           O  
ATOM    749  CB  THR A  49      13.699  -9.133 -34.003  1.00  1.17           C  
ATOM    750  OG1 THR A  49      12.460  -9.503 -34.590  1.00  1.17           O  
ATOM    751  CG2 THR A  49      13.475  -7.969 -33.031  1.00  1.17           C  
ATOM    752  H   THR A  49      16.238  -7.609 -34.076  1.00  1.17           H  
ATOM    753  HA  THR A  49      14.778  -9.530 -35.826  1.00  1.17           H  
ATOM    754  HB  THR A  49      14.100  -9.987 -33.466  1.00  1.17           H  
ATOM    755  HG1 THR A  49      12.611 -10.313 -35.131  1.00  1.17           H  
ATOM    756 1HG2 THR A  49      12.774  -8.271 -32.252  1.00  1.17           H  
ATOM    757 2HG2 THR A  49      14.427  -7.682 -32.573  1.00  1.17           H  
ATOM    758 3HG2 THR A  49      13.067  -7.120 -33.579  1.00  1.17           H  
ATOM    759  N   LYS A  50      13.177  -7.854 -36.805  1.00  1.07           N  
ATOM    760  CA  LYS A  50      12.373  -6.842 -37.492  1.00  1.07           C  
ATOM    761  C   LYS A  50      10.912  -6.901 -37.031  1.00  1.07           C  
ATOM    762  O   LYS A  50      10.030  -6.298 -37.644  1.00  1.07           O  
ATOM    763  CB  LYS A  50      12.450  -6.991 -39.011  1.00  1.07           C  
ATOM    764  CG  LYS A  50      13.817  -6.760 -39.574  1.00  1.07           C  
ATOM    765  CD  LYS A  50      13.832  -6.799 -41.096  1.00  1.07           C  
ATOM    766  CE  LYS A  50      15.239  -6.540 -41.631  1.00  1.07           C  
ATOM    767  NZ  LYS A  50      15.293  -6.585 -43.114  1.00  1.07           N  
ATOM    768  H   LYS A  50      13.036  -8.845 -37.047  1.00  1.07           H  
ATOM    769  HA  LYS A  50      12.763  -5.861 -37.237  1.00  1.07           H  
ATOM    770 1HB  LYS A  50      12.137  -7.999 -39.291  1.00  1.07           H  
ATOM    771 2HB  LYS A  50      11.765  -6.285 -39.481  1.00  1.07           H  
ATOM    772 1HG  LYS A  50      14.210  -5.801 -39.226  1.00  1.07           H  
ATOM    773 2HG  LYS A  50      14.458  -7.553 -39.207  1.00  1.07           H  
ATOM    774 1HD  LYS A  50      13.491  -7.777 -41.438  1.00  1.07           H  
ATOM    775 2HD  LYS A  50      13.157  -6.036 -41.487  1.00  1.07           H  
ATOM    776 1HE  LYS A  50      15.573  -5.556 -41.290  1.00  1.07           H  
ATOM    777 2HE  LYS A  50      15.912  -7.297 -41.236  1.00  1.07           H  
ATOM    778 1HZ  LYS A  50      16.239  -6.410 -43.420  1.00  1.07           H  
ATOM    779 2HZ  LYS A  50      14.997  -7.496 -43.434  1.00  1.07           H  
ATOM    780 3HZ  LYS A  50      14.682  -5.879 -43.491  1.00  1.07           H  
ATOM    781  N   ASP A  51      10.654  -7.674 -35.980  1.00  1.00           N  
ATOM    782  CA  ASP A  51       9.313  -7.847 -35.445  1.00  1.00           C  
ATOM    783  C   ASP A  51       8.884  -6.824 -34.413  1.00  1.00           C  
ATOM    784  O   ASP A  51       9.301  -6.878 -33.252  1.00  1.00           O  
ATOM    785  CB  ASP A  51       9.159  -9.204 -34.782  1.00  1.00           C  
ATOM    786  CG  ASP A  51       7.779  -9.387 -34.204  1.00  1.00           C  
ATOM    787  OD1 ASP A  51       6.866  -8.741 -34.670  1.00  1.00           O  
ATOM    788  OD2 ASP A  51       7.662 -10.032 -33.176  1.00  1.00           O  
ATOM    789  H   ASP A  51      11.415  -8.171 -35.527  1.00  1.00           H  
ATOM    790  HA  ASP A  51       8.616  -7.790 -36.283  1.00  1.00           H  
ATOM    791 1HB  ASP A  51       9.350  -9.993 -35.511  1.00  1.00           H  
ATOM    792 2HB  ASP A  51       9.898  -9.309 -33.988  1.00  1.00           H  
ATOM    793  N   GLY A  52       7.976  -5.948 -34.811  1.00  0.95           N  
ATOM    794  CA  GLY A  52       7.471  -4.906 -33.930  1.00  0.95           C  
ATOM    795  C   GLY A  52       6.756  -5.468 -32.688  1.00  0.95           C  
ATOM    796  O   GLY A  52       6.637  -4.768 -31.681  1.00  0.95           O  
ATOM    797  H   GLY A  52       7.660  -5.987 -35.771  1.00  0.95           H  
ATOM    798 1HA  GLY A  52       8.296  -4.263 -33.626  1.00  0.95           H  
ATOM    799 2HA  GLY A  52       6.780  -4.278 -34.485  1.00  0.95           H  
ATOM    800  N   VAL A  53       6.279  -6.726 -32.732  1.00  0.92           N  
ATOM    801  CA  VAL A  53       5.592  -7.273 -31.565  1.00  0.92           C  
ATOM    802  C   VAL A  53       6.615  -7.579 -30.488  1.00  0.92           C  
ATOM    803  O   VAL A  53       6.522  -7.064 -29.370  1.00  0.92           O  
ATOM    804  CB  VAL A  53       4.853  -8.583 -31.897  1.00  0.92           C  
ATOM    805  CG1 VAL A  53       4.265  -9.156 -30.643  1.00  0.92           C  
ATOM    806  CG2 VAL A  53       3.798  -8.357 -32.924  1.00  0.92           C  
ATOM    807  H   VAL A  53       6.406  -7.320 -33.562  1.00  0.92           H  
ATOM    808  HA  VAL A  53       4.883  -6.538 -31.187  1.00  0.92           H  
ATOM    809  HB  VAL A  53       5.565  -9.298 -32.279  1.00  0.92           H  
ATOM    810 1HG1 VAL A  53       3.767 -10.096 -30.873  1.00  0.92           H  
ATOM    811 2HG1 VAL A  53       5.063  -9.330 -29.921  1.00  0.92           H  
ATOM    812 3HG1 VAL A  53       3.544  -8.446 -30.238  1.00  0.92           H  
ATOM    813 1HG2 VAL A  53       3.305  -9.299 -33.153  1.00  0.92           H  
ATOM    814 2HG2 VAL A  53       3.084  -7.662 -32.538  1.00  0.92           H  
ATOM    815 3HG2 VAL A  53       4.256  -7.959 -33.834  1.00  0.92           H  
ATOM    816  N   THR A  54       7.644  -8.356 -30.845  1.00  0.90           N  
ATOM    817  CA  THR A  54       8.704  -8.671 -29.903  1.00  0.90           C  
ATOM    818  C   THR A  54       9.368  -7.398 -29.407  1.00  0.90           C  
ATOM    819  O   THR A  54       9.572  -7.229 -28.201  1.00  0.90           O  
ATOM    820  CB  THR A  54       9.785  -9.557 -30.544  1.00  0.90           C  
ATOM    821  OG1 THR A  54       9.202 -10.797 -30.982  1.00  0.90           O  
ATOM    822  CG2 THR A  54      10.896  -9.833 -29.530  1.00  0.90           C  
ATOM    823  H   THR A  54       7.666  -8.787 -31.776  1.00  0.90           H  
ATOM    824  HA  THR A  54       8.273  -9.192 -29.049  1.00  0.90           H  
ATOM    825  HB  THR A  54      10.206  -9.039 -31.411  1.00  0.90           H  
ATOM    826  HG1 THR A  54       8.630 -10.608 -31.774  1.00  0.90           H  
ATOM    827 1HG2 THR A  54      11.666 -10.450 -29.989  1.00  0.90           H  
ATOM    828 2HG2 THR A  54      11.322  -8.891 -29.214  1.00  0.90           H  
ATOM    829 3HG2 THR A  54      10.481 -10.351 -28.663  1.00  0.90           H  
ATOM    830  N   VAL A  55       9.661  -6.472 -30.322  1.00  0.88           N  
ATOM    831  CA  VAL A  55      10.319  -5.256 -29.895  1.00  0.88           C  
ATOM    832  C   VAL A  55       9.470  -4.492 -28.917  1.00  0.88           C  
ATOM    833  O   VAL A  55       9.980  -4.076 -27.887  1.00  0.88           O  
ATOM    834  CB  VAL A  55      10.632  -4.333 -31.078  1.00  0.88           C  
ATOM    835  CG1 VAL A  55      11.123  -2.978 -30.566  1.00  0.88           C  
ATOM    836  CG2 VAL A  55      11.687  -4.971 -31.960  1.00  0.88           C  
ATOM    837  H   VAL A  55       9.453  -6.631 -31.311  1.00  0.88           H  
ATOM    838  HA  VAL A  55      11.248  -5.520 -29.400  1.00  0.88           H  
ATOM    839  HB  VAL A  55       9.727  -4.177 -31.654  1.00  0.88           H  
ATOM    840 1HG1 VAL A  55      11.334  -2.332 -31.414  1.00  0.88           H  
ATOM    841 2HG1 VAL A  55      10.358  -2.517 -29.940  1.00  0.88           H  
ATOM    842 3HG1 VAL A  55      12.025  -3.116 -29.981  1.00  0.88           H  
ATOM    843 1HG2 VAL A  55      11.891  -4.319 -32.805  1.00  0.88           H  
ATOM    844 2HG2 VAL A  55      12.595  -5.122 -31.391  1.00  0.88           H  
ATOM    845 3HG2 VAL A  55      11.328  -5.923 -32.320  1.00  0.88           H  
ATOM    846  N   ALA A  56       8.178  -4.307 -29.200  1.00  0.87           N  
ATOM    847  CA  ALA A  56       7.351  -3.575 -28.261  1.00  0.87           C  
ATOM    848  C   ALA A  56       7.265  -4.272 -26.912  1.00  0.87           C  
ATOM    849  O   ALA A  56       7.394  -3.626 -25.877  1.00  0.87           O  
ATOM    850  CB  ALA A  56       5.948  -3.402 -28.817  1.00  0.87           C  
ATOM    851  H   ALA A  56       7.759  -4.655 -30.062  1.00  0.87           H  
ATOM    852  HA  ALA A  56       7.811  -2.604 -28.111  1.00  0.87           H  
ATOM    853 1HB  ALA A  56       5.339  -2.832 -28.123  1.00  0.87           H  
ATOM    854 2HB  ALA A  56       5.994  -2.882 -29.769  1.00  0.87           H  
ATOM    855 3HB  ALA A  56       5.500  -4.387 -28.968  1.00  0.87           H  
ATOM    856  N   LYS A  57       7.125  -5.601 -26.901  1.00  0.87           N  
ATOM    857  CA  LYS A  57       6.982  -6.325 -25.638  1.00  0.87           C  
ATOM    858  C   LYS A  57       8.189  -6.179 -24.725  1.00  0.87           C  
ATOM    859  O   LYS A  57       8.044  -6.127 -23.500  1.00  0.87           O  
ATOM    860  CB  LYS A  57       6.682  -7.803 -25.880  1.00  0.87           C  
ATOM    861  CG  LYS A  57       5.269  -8.082 -26.396  1.00  0.87           C  
ATOM    862  CD  LYS A  57       5.044  -9.572 -26.627  1.00  0.87           C  
ATOM    863  CE  LYS A  57       3.621  -9.846 -27.091  1.00  0.87           C  
ATOM    864  NZ  LYS A  57       3.407 -11.286 -27.375  1.00  0.87           N  
ATOM    865  H   LYS A  57       7.062  -6.115 -27.782  1.00  0.87           H  
ATOM    866  HA  LYS A  57       6.126  -5.905 -25.113  1.00  0.87           H  
ATOM    867 1HB  LYS A  57       7.388  -8.190 -26.622  1.00  0.87           H  
ATOM    868 2HB  LYS A  57       6.834  -8.365 -24.960  1.00  0.87           H  
ATOM    869 1HG  LYS A  57       4.539  -7.720 -25.673  1.00  0.87           H  
ATOM    870 2HG  LYS A  57       5.115  -7.552 -27.333  1.00  0.87           H  
ATOM    871 1HD  LYS A  57       5.736  -9.927 -27.394  1.00  0.87           H  
ATOM    872 2HD  LYS A  57       5.233 -10.129 -25.709  1.00  0.87           H  
ATOM    873 1HE  LYS A  57       2.923  -9.530 -26.319  1.00  0.87           H  
ATOM    874 2HE  LYS A  57       3.428  -9.275 -27.982  1.00  0.87           H  
ATOM    875 1HZ  LYS A  57       2.462 -11.443 -27.684  1.00  0.87           H  
ATOM    876 2HZ  LYS A  57       4.054 -11.614 -28.088  1.00  0.87           H  
ATOM    877 3HZ  LYS A  57       3.578 -11.831 -26.538  1.00  0.87           H  
ATOM    878  N   GLU A  58       9.368  -6.051 -25.318  1.00  0.88           N  
ATOM    879  CA  GLU A  58      10.606  -5.930 -24.565  1.00  0.88           C  
ATOM    880  C   GLU A  58      10.930  -4.502 -24.098  1.00  0.88           C  
ATOM    881  O   GLU A  58      11.982  -4.273 -23.495  1.00  0.88           O  
ATOM    882  CB  GLU A  58      11.742  -6.532 -25.381  1.00  0.88           C  
ATOM    883  CG  GLU A  58      11.583  -8.049 -25.577  1.00  0.88           C  
ATOM    884  CD  GLU A  58      11.762  -8.815 -24.292  1.00  0.88           C  
ATOM    885  OE1 GLU A  58      12.758  -8.609 -23.642  1.00  0.88           O  
ATOM    886  OE2 GLU A  58      10.911  -9.593 -23.955  1.00  0.88           O  
ATOM    887  H   GLU A  58       9.415  -6.107 -26.339  1.00  0.88           H  
ATOM    888  HA  GLU A  58      10.500  -6.539 -23.669  1.00  0.88           H  
ATOM    889 1HB  GLU A  58      11.768  -6.064 -26.372  1.00  0.88           H  
ATOM    890 2HB  GLU A  58      12.696  -6.340 -24.894  1.00  0.88           H  
ATOM    891 1HG  GLU A  58      10.573  -8.236 -25.947  1.00  0.88           H  
ATOM    892 2HG  GLU A  58      12.265  -8.417 -26.318  1.00  0.88           H  
ATOM    893  N   ILE A  59      10.039  -3.541 -24.354  1.00  0.91           N  
ATOM    894  CA  ILE A  59      10.278  -2.180 -23.888  1.00  0.91           C  
ATOM    895  C   ILE A  59       9.807  -1.980 -22.448  1.00  0.91           C  
ATOM    896  O   ILE A  59       8.656  -2.272 -22.091  1.00  0.91           O  
ATOM    897  CB  ILE A  59       9.616  -1.140 -24.805  1.00  0.91           C  
ATOM    898  CG1 ILE A  59      10.161  -1.297 -26.187  1.00  0.91           C  
ATOM    899  CG2 ILE A  59       9.790   0.269 -24.285  1.00  0.91           C  
ATOM    900  CD1 ILE A  59      11.636  -1.148 -26.287  1.00  0.91           C  
ATOM    901  H   ILE A  59       9.184  -3.751 -24.872  1.00  0.91           H  
ATOM    902  HA  ILE A  59      11.351  -1.998 -23.914  1.00  0.91           H  
ATOM    903  HB  ILE A  59       8.553  -1.365 -24.864  1.00  0.91           H  
ATOM    904 1HG1 ILE A  59       9.882  -2.255 -26.525  1.00  0.91           H  
ATOM    905 2HG1 ILE A  59       9.722  -0.564 -26.834  1.00  0.91           H  
ATOM    906 1HG2 ILE A  59       9.294   0.971 -24.953  1.00  0.91           H  
ATOM    907 2HG2 ILE A  59       9.349   0.340 -23.298  1.00  0.91           H  
ATOM    908 3HG2 ILE A  59      10.849   0.501 -24.228  1.00  0.91           H  
ATOM    909 1HD1 ILE A  59      11.941  -1.296 -27.316  1.00  0.91           H  
ATOM    910 2HD1 ILE A  59      11.926  -0.151 -25.956  1.00  0.91           H  
ATOM    911 3HD1 ILE A  59      12.118  -1.897 -25.659  1.00  0.91           H  
ATOM    912  N   GLU A  60      10.726  -1.476 -21.631  1.00  0.95           N  
ATOM    913  CA  GLU A  60      10.506  -1.206 -20.216  1.00  0.95           C  
ATOM    914  C   GLU A  60      11.250   0.063 -19.845  1.00  0.95           C  
ATOM    915  O   GLU A  60      12.387   0.270 -20.274  1.00  0.95           O  
ATOM    916  CB  GLU A  60      10.982  -2.380 -19.354  1.00  0.95           C  
ATOM    917  CG  GLU A  60      10.726  -2.222 -17.850  1.00  0.95           C  
ATOM    918  CD  GLU A  60      11.120  -3.446 -17.050  1.00  0.95           C  
ATOM    919  OE1 GLU A  60      11.551  -4.407 -17.642  1.00  0.95           O  
ATOM    920  OE2 GLU A  60      10.983  -3.421 -15.848  1.00  0.95           O  
ATOM    921  H   GLU A  60      11.638  -1.279 -22.017  1.00  0.95           H  
ATOM    922  HA  GLU A  60       9.442  -1.042 -20.042  1.00  0.95           H  
ATOM    923 1HB  GLU A  60      10.486  -3.294 -19.684  1.00  0.95           H  
ATOM    924 2HB  GLU A  60      12.053  -2.521 -19.497  1.00  0.95           H  
ATOM    925 1HG  GLU A  60      11.296  -1.367 -17.482  1.00  0.95           H  
ATOM    926 2HG  GLU A  60       9.668  -2.008 -17.693  1.00  0.95           H  
ATOM    927  N   LEU A  61      10.598   0.927 -19.077  1.00  0.98           N  
ATOM    928  CA  LEU A  61      11.210   2.191 -18.696  1.00  0.98           C  
ATOM    929  C   LEU A  61      11.404   2.275 -17.187  1.00  0.98           C  
ATOM    930  O   LEU A  61      10.617   1.722 -16.426  1.00  0.98           O  
ATOM    931  CB  LEU A  61      10.330   3.339 -19.185  1.00  0.98           C  
ATOM    932  CG  LEU A  61      10.244   3.528 -20.719  1.00  0.98           C  
ATOM    933  CD1 LEU A  61       9.275   2.561 -21.323  1.00  0.98           C  
ATOM    934  CD2 LEU A  61       9.757   4.885 -21.009  1.00  0.98           C  
ATOM    935  H   LEU A  61       9.649   0.707 -18.764  1.00  0.98           H  
ATOM    936  HA  LEU A  61      12.186   2.267 -19.171  1.00  0.98           H  
ATOM    937 1HB  LEU A  61       9.324   3.178 -18.818  1.00  0.98           H  
ATOM    938 2HB  LEU A  61      10.697   4.271 -18.752  1.00  0.98           H  
ATOM    939  HG  LEU A  61      11.224   3.363 -21.159  1.00  0.98           H  
ATOM    940 1HD1 LEU A  61       9.222   2.731 -22.396  1.00  0.98           H  
ATOM    941 2HD1 LEU A  61       9.558   1.558 -21.149  1.00  0.98           H  
ATOM    942 3HD1 LEU A  61       8.312   2.734 -20.886  1.00  0.98           H  
ATOM    943 1HD2 LEU A  61       9.681   5.032 -22.084  1.00  0.98           H  
ATOM    944 2HD2 LEU A  61       8.783   4.971 -20.564  1.00  0.98           H  
ATOM    945 3HD2 LEU A  61      10.433   5.632 -20.585  1.00  0.98           H  
ATOM    946  N   LYS A  62      12.468   2.955 -16.746  1.00  1.00           N  
ATOM    947  CA  LYS A  62      12.720   3.084 -15.308  1.00  1.00           C  
ATOM    948  C   LYS A  62      11.673   3.934 -14.585  1.00  1.00           C  
ATOM    949  O   LYS A  62      11.243   3.594 -13.484  1.00  1.00           O  
ATOM    950  CB  LYS A  62      14.108   3.673 -15.067  1.00  1.00           C  
ATOM    951  CG  LYS A  62      15.260   2.738 -15.419  1.00  1.00           C  
ATOM    952  CD  LYS A  62      16.610   3.400 -15.171  1.00  1.00           C  
ATOM    953  CE  LYS A  62      17.762   2.470 -15.528  1.00  1.00           C  
ATOM    954  NZ  LYS A  62      19.084   3.124 -15.329  1.00  1.00           N  
ATOM    955  H   LYS A  62      13.099   3.380 -17.409  1.00  1.00           H  
ATOM    956  HA  LYS A  62      12.690   2.086 -14.870  1.00  1.00           H  
ATOM    957 1HB  LYS A  62      14.223   4.585 -15.652  1.00  1.00           H  
ATOM    958 2HB  LYS A  62      14.206   3.946 -14.017  1.00  1.00           H  
ATOM    959 1HG  LYS A  62      15.190   1.834 -14.813  1.00  1.00           H  
ATOM    960 2HG  LYS A  62      15.189   2.455 -16.470  1.00  1.00           H  
ATOM    961 1HD  LYS A  62      16.688   4.307 -15.772  1.00  1.00           H  
ATOM    962 2HD  LYS A  62      16.692   3.675 -14.119  1.00  1.00           H  
ATOM    963 1HE  LYS A  62      17.709   1.582 -14.901  1.00  1.00           H  
ATOM    964 2HE  LYS A  62      17.669   2.171 -16.572  1.00  1.00           H  
ATOM    965 1HZ  LYS A  62      19.820   2.477 -15.576  1.00  1.00           H  
ATOM    966 2HZ  LYS A  62      19.146   3.944 -15.917  1.00  1.00           H  
ATOM    967 3HZ  LYS A  62      19.184   3.395 -14.362  1.00  1.00           H  
ATOM    968  N   ASP A  63      11.263   5.053 -15.184  1.00  0.99           N  
ATOM    969  CA  ASP A  63      10.213   5.851 -14.557  1.00  0.99           C  
ATOM    970  C   ASP A  63       8.889   5.130 -14.679  1.00  0.99           C  
ATOM    971  O   ASP A  63       8.493   4.733 -15.775  1.00  0.99           O  
ATOM    972  CB  ASP A  63      10.084   7.261 -15.113  1.00  0.99           C  
ATOM    973  CG  ASP A  63       8.983   8.031 -14.355  1.00  0.99           C  
ATOM    974  OD1 ASP A  63       9.264   8.626 -13.342  1.00  0.99           O  
ATOM    975  OD2 ASP A  63       7.840   7.985 -14.808  1.00  0.99           O  
ATOM    976  H   ASP A  63      11.649   5.323 -16.075  1.00  0.99           H  
ATOM    977  HA  ASP A  63      10.443   5.945 -13.496  1.00  0.99           H  
ATOM    978 1HB  ASP A  63      11.029   7.792 -15.004  1.00  0.99           H  
ATOM    979 2HB  ASP A  63       9.849   7.230 -16.172  1.00  0.99           H  
ATOM    980  N   LYS A  64       8.184   5.002 -13.568  1.00  0.95           N  
ATOM    981  CA  LYS A  64       6.931   4.271 -13.557  1.00  0.95           C  
ATOM    982  C   LYS A  64       5.849   4.889 -14.458  1.00  0.95           C  
ATOM    983  O   LYS A  64       5.045   4.160 -15.038  1.00  0.95           O  
ATOM    984  CB  LYS A  64       6.419   4.183 -12.127  1.00  0.95           C  
ATOM    985  CG  LYS A  64       5.256   3.265 -11.925  1.00  0.95           C  
ATOM    986  CD  LYS A  64       5.700   1.800 -12.049  1.00  0.95           C  
ATOM    987  CE  LYS A  64       4.566   0.826 -11.740  1.00  0.95           C  
ATOM    988  NZ  LYS A  64       5.028  -0.595 -11.767  1.00  0.95           N  
ATOM    989  H   LYS A  64       8.552   5.385 -12.709  1.00  0.95           H  
ATOM    990  HA  LYS A  64       7.129   3.263 -13.920  1.00  0.95           H  
ATOM    991 1HB  LYS A  64       7.215   3.831 -11.487  1.00  0.95           H  
ATOM    992 2HB  LYS A  64       6.131   5.166 -11.774  1.00  0.95           H  
ATOM    993 1HG  LYS A  64       4.848   3.428 -10.927  1.00  0.95           H  
ATOM    994 2HG  LYS A  64       4.488   3.483 -12.666  1.00  0.95           H  
ATOM    995 1HD  LYS A  64       6.070   1.613 -13.056  1.00  0.95           H  
ATOM    996 2HD  LYS A  64       6.510   1.618 -11.339  1.00  0.95           H  
ATOM    997 1HE  LYS A  64       4.163   1.045 -10.757  1.00  0.95           H  
ATOM    998 2HE  LYS A  64       3.778   0.955 -12.482  1.00  0.95           H  
ATOM    999 1HZ  LYS A  64       4.250  -1.204 -11.555  1.00  0.95           H  
ATOM   1000 2HZ  LYS A  64       5.397  -0.821 -12.676  1.00  0.95           H  
ATOM   1001 3HZ  LYS A  64       5.750  -0.719 -11.068  1.00  0.95           H  
ATOM   1002  N   PHE A  65       5.784   6.217 -14.546  1.00  0.89           N  
ATOM   1003  CA  PHE A  65       4.723   6.861 -15.313  1.00  0.89           C  
ATOM   1004  C   PHE A  65       5.049   6.786 -16.785  1.00  0.89           C  
ATOM   1005  O   PHE A  65       4.166   6.569 -17.624  1.00  0.89           O  
ATOM   1006  CB  PHE A  65       4.499   8.262 -14.779  1.00  0.89           C  
ATOM   1007  CG  PHE A  65       3.861   8.129 -13.444  1.00  0.89           C  
ATOM   1008  CD1 PHE A  65       4.596   7.638 -12.392  1.00  0.89           C  
ATOM   1009  CD2 PHE A  65       2.556   8.467 -13.225  1.00  0.89           C  
ATOM   1010  CE1 PHE A  65       4.027   7.473 -11.156  1.00  0.89           C  
ATOM   1011  CE2 PHE A  65       1.990   8.307 -11.989  1.00  0.89           C  
ATOM   1012  CZ  PHE A  65       2.722   7.808 -10.964  1.00  0.89           C  
ATOM   1013  H   PHE A  65       6.513   6.810 -14.141  1.00  0.89           H  
ATOM   1014  HA  PHE A  65       3.800   6.309 -15.149  1.00  0.89           H  
ATOM   1015 1HB  PHE A  65       5.450   8.789 -14.673  1.00  0.89           H  
ATOM   1016 2HB  PHE A  65       3.845   8.830 -15.438  1.00  0.89           H  
ATOM   1017  HD1 PHE A  65       5.645   7.375 -12.556  1.00  0.89           H  
ATOM   1018  HD2 PHE A  65       1.975   8.866 -14.037  1.00  0.89           H  
ATOM   1019  HE1 PHE A  65       4.619   7.077 -10.327  1.00  0.89           H  
ATOM   1020  HE2 PHE A  65       0.970   8.575 -11.821  1.00  0.89           H  
ATOM   1021  HZ  PHE A  65       2.275   7.683  -9.998  1.00  0.89           H  
ATOM   1022  N   GLU A  66       6.328   6.931 -17.110  1.00  0.83           N  
ATOM   1023  CA  GLU A  66       6.684   6.783 -18.507  1.00  0.83           C  
ATOM   1024  C   GLU A  66       6.410   5.319 -18.895  1.00  0.83           C  
ATOM   1025  O   GLU A  66       5.943   5.033 -19.999  1.00  0.83           O  
ATOM   1026  CB  GLU A  66       8.131   7.189 -18.776  1.00  0.83           C  
ATOM   1027  CG  GLU A  66       8.395   8.663 -18.561  1.00  0.83           C  
ATOM   1028  CD  GLU A  66       9.801   9.125 -18.881  1.00  0.83           C  
ATOM   1029  OE1 GLU A  66      10.665   8.304 -19.067  1.00  0.83           O  
ATOM   1030  OE2 GLU A  66       9.997  10.323 -18.959  1.00  0.83           O  
ATOM   1031  H   GLU A  66       7.021   7.146 -16.380  1.00  0.83           H  
ATOM   1032  HA  GLU A  66       6.037   7.418 -19.105  1.00  0.83           H  
ATOM   1033 1HB  GLU A  66       8.810   6.592 -18.171  1.00  0.83           H  
ATOM   1034 2HB  GLU A  66       8.357   7.017 -19.808  1.00  0.83           H  
ATOM   1035 1HG  GLU A  66       7.696   9.228 -19.139  1.00  0.83           H  
ATOM   1036 2HG  GLU A  66       8.192   8.861 -17.516  1.00  0.83           H  
ATOM   1037  N   ASN A  67       6.659   4.381 -17.973  1.00  0.77           N  
ATOM   1038  CA  ASN A  67       6.384   2.985 -18.260  1.00  0.77           C  
ATOM   1039  C   ASN A  67       4.883   2.782 -18.528  1.00  0.77           C  
ATOM   1040  O   ASN A  67       4.531   2.017 -19.423  1.00  0.77           O  
ATOM   1041  CB  ASN A  67       6.861   2.087 -17.138  1.00  0.77           C  
ATOM   1042  CG  ASN A  67       6.907   0.640 -17.537  1.00  0.77           C  
ATOM   1043  OD1 ASN A  67       7.744   0.197 -18.355  1.00  0.77           O  
ATOM   1044  ND2 ASN A  67       6.002  -0.131 -16.980  1.00  0.77           N  
ATOM   1045  H   ASN A  67       7.076   4.632 -17.078  1.00  0.77           H  
ATOM   1046  HA  ASN A  67       6.909   2.706 -19.164  1.00  0.77           H  
ATOM   1047 1HB  ASN A  67       7.858   2.400 -16.817  1.00  0.77           H  
ATOM   1048 2HB  ASN A  67       6.197   2.194 -16.284  1.00  0.77           H  
ATOM   1049 1HD2 ASN A  67       5.967  -1.106 -17.201  1.00  0.77           H  
ATOM   1050 2HD2 ASN A  67       5.343   0.260 -16.338  1.00  0.77           H  
ATOM   1051  N   MET A  68       3.998   3.504 -17.800  1.00  0.72           N  
ATOM   1052  CA  MET A  68       2.544   3.405 -18.028  1.00  0.72           C  
ATOM   1053  C   MET A  68       2.210   3.817 -19.456  1.00  0.72           C  
ATOM   1054  O   MET A  68       1.406   3.174 -20.136  1.00  0.72           O  
ATOM   1055  CB  MET A  68       1.760   4.307 -17.062  1.00  0.72           C  
ATOM   1056  CG  MET A  68       1.759   3.882 -15.594  1.00  0.72           C  
ATOM   1057  SD  MET A  68       1.044   5.141 -14.481  1.00  0.72           S  
ATOM   1058  CE  MET A  68      -0.691   5.074 -14.837  1.00  0.72           C  
ATOM   1059  H   MET A  68       4.347   4.092 -17.042  1.00  0.72           H  
ATOM   1060  HA  MET A  68       2.236   2.371 -17.888  1.00  0.72           H  
ATOM   1061 1HB  MET A  68       2.166   5.298 -17.103  1.00  0.72           H  
ATOM   1062 2HB  MET A  68       0.724   4.371 -17.392  1.00  0.72           H  
ATOM   1063 1HG  MET A  68       1.179   2.969 -15.488  1.00  0.72           H  
ATOM   1064 2HG  MET A  68       2.760   3.672 -15.274  1.00  0.72           H  
ATOM   1065 1HE  MET A  68      -1.218   5.784 -14.212  1.00  0.72           H  
ATOM   1066 2HE  MET A  68      -0.860   5.314 -15.887  1.00  0.72           H  
ATOM   1067 3HE  MET A  68      -1.063   4.071 -14.625  1.00  0.72           H  
ATOM   1068  N   GLY A  69       2.855   4.882 -19.929  1.00  0.69           N  
ATOM   1069  CA  GLY A  69       2.644   5.343 -21.299  1.00  0.69           C  
ATOM   1070  C   GLY A  69       3.010   4.244 -22.274  1.00  0.69           C  
ATOM   1071  O   GLY A  69       2.222   3.881 -23.163  1.00  0.69           O  
ATOM   1072  H   GLY A  69       3.494   5.387 -19.307  1.00  0.69           H  
ATOM   1073 1HA  GLY A  69       1.604   5.599 -21.446  1.00  0.69           H  
ATOM   1074 2HA  GLY A  69       3.246   6.230 -21.487  1.00  0.69           H  
ATOM   1075  N   ALA A  70       4.213   3.702 -22.097  1.00  0.68           N  
ATOM   1076  CA  ALA A  70       4.672   2.641 -22.961  1.00  0.68           C  
ATOM   1077  C   ALA A  70       3.727   1.451 -22.875  1.00  0.68           C  
ATOM   1078  O   ALA A  70       3.408   0.864 -23.897  1.00  0.68           O  
ATOM   1079  CB  ALA A  70       6.082   2.227 -22.583  1.00  0.68           C  
ATOM   1080  H   ALA A  70       4.809   4.045 -21.341  1.00  0.68           H  
ATOM   1081  HA  ALA A  70       4.671   3.008 -23.988  1.00  0.68           H  
ATOM   1082 1HB  ALA A  70       6.430   1.440 -23.252  1.00  0.68           H  
ATOM   1083 2HB  ALA A  70       6.731   3.099 -22.673  1.00  0.68           H  
ATOM   1084 3HB  ALA A  70       6.090   1.863 -21.558  1.00  0.68           H  
ATOM   1085  N   GLN A  71       3.217   1.127 -21.682  1.00  0.67           N  
ATOM   1086  CA  GLN A  71       2.330  -0.023 -21.523  1.00  0.67           C  
ATOM   1087  C   GLN A  71       1.044   0.143 -22.295  1.00  0.67           C  
ATOM   1088  O   GLN A  71       0.626  -0.770 -23.002  1.00  0.67           O  
ATOM   1089  CB  GLN A  71       2.017  -0.260 -20.045  1.00  0.67           C  
ATOM   1090  CG  GLN A  71       1.108  -1.470 -19.736  1.00  0.67           C  
ATOM   1091  CD  GLN A  71       1.707  -2.840 -20.064  1.00  0.67           C  
ATOM   1092  OE1 GLN A  71       2.929  -3.052 -20.002  1.00  0.67           O  
ATOM   1093  NE2 GLN A  71       0.833  -3.793 -20.401  1.00  0.67           N  
ATOM   1094  H   GLN A  71       3.494   1.655 -20.859  1.00  0.67           H  
ATOM   1095  HA  GLN A  71       2.831  -0.897 -21.910  1.00  0.67           H  
ATOM   1096 1HB  GLN A  71       2.951  -0.374 -19.492  1.00  0.67           H  
ATOM   1097 2HB  GLN A  71       1.521   0.621 -19.648  1.00  0.67           H  
ATOM   1098 1HG  GLN A  71       0.872  -1.453 -18.674  1.00  0.67           H  
ATOM   1099 2HG  GLN A  71       0.185  -1.364 -20.317  1.00  0.67           H  
ATOM   1100 1HE2 GLN A  71       1.148  -4.714 -20.617  1.00  0.67           H  
ATOM   1101 2HE2 GLN A  71      -0.179  -3.581 -20.441  1.00  0.67           H  
ATOM   1102  N   MET A  72       0.432   1.314 -22.218  1.00  0.68           N  
ATOM   1103  CA  MET A  72      -0.814   1.518 -22.942  1.00  0.68           C  
ATOM   1104  C   MET A  72      -0.604   1.328 -24.440  1.00  0.68           C  
ATOM   1105  O   MET A  72      -1.427   0.720 -25.132  1.00  0.68           O  
ATOM   1106  CB  MET A  72      -1.349   2.897 -22.624  1.00  0.68           C  
ATOM   1107  CG  MET A  72      -1.872   3.067 -21.198  1.00  0.68           C  
ATOM   1108  SD  MET A  72      -2.333   4.781 -20.791  1.00  0.68           S  
ATOM   1109  CE  MET A  72      -3.800   5.061 -21.779  1.00  0.68           C  
ATOM   1110  H   MET A  72       0.818   2.054 -21.627  1.00  0.68           H  
ATOM   1111  HA  MET A  72      -1.535   0.772 -22.608  1.00  0.68           H  
ATOM   1112 1HB  MET A  72      -0.525   3.580 -22.721  1.00  0.68           H  
ATOM   1113 2HB  MET A  72      -2.116   3.171 -23.322  1.00  0.68           H  
ATOM   1114 1HG  MET A  72      -2.744   2.431 -21.057  1.00  0.68           H  
ATOM   1115 2HG  MET A  72      -1.100   2.745 -20.498  1.00  0.68           H  
ATOM   1116 1HE  MET A  72      -4.167   6.073 -21.601  1.00  0.68           H  
ATOM   1117 2HE  MET A  72      -3.563   4.950 -22.821  1.00  0.68           H  
ATOM   1118 3HE  MET A  72      -4.571   4.343 -21.504  1.00  0.68           H  
ATOM   1119  N   VAL A  73       0.518   1.809 -24.947  1.00  0.69           N  
ATOM   1120  CA  VAL A  73       0.788   1.635 -26.358  1.00  0.69           C  
ATOM   1121  C   VAL A  73       1.228   0.195 -26.682  1.00  0.69           C  
ATOM   1122  O   VAL A  73       0.864  -0.339 -27.729  1.00  0.69           O  
ATOM   1123  CB  VAL A  73       1.668   2.737 -26.894  1.00  0.69           C  
ATOM   1124  CG1 VAL A  73       2.031   2.455 -28.300  1.00  0.69           C  
ATOM   1125  CG2 VAL A  73       0.836   3.988 -26.859  1.00  0.69           C  
ATOM   1126  H   VAL A  73       1.179   2.316 -24.349  1.00  0.69           H  
ATOM   1127  HA  VAL A  73      -0.146   1.800 -26.877  1.00  0.69           H  
ATOM   1128  HB  VAL A  73       2.555   2.852 -26.282  1.00  0.69           H  
ATOM   1129 1HG1 VAL A  73       2.628   3.285 -28.681  1.00  0.69           H  
ATOM   1130 2HG1 VAL A  73       2.595   1.529 -28.355  1.00  0.69           H  
ATOM   1131 3HG1 VAL A  73       1.121   2.355 -28.894  1.00  0.69           H  
ATOM   1132 1HG2 VAL A  73       1.383   4.815 -27.248  1.00  0.69           H  
ATOM   1133 2HG2 VAL A  73      -0.056   3.838 -27.464  1.00  0.69           H  
ATOM   1134 3HG2 VAL A  73       0.546   4.186 -25.837  1.00  0.69           H  
ATOM   1135  N   LYS A  74       1.992  -0.460 -25.802  1.00  0.71           N  
ATOM   1136  CA  LYS A  74       2.345  -1.858 -26.047  1.00  0.71           C  
ATOM   1137  C   LYS A  74       1.042  -2.660 -26.171  1.00  0.71           C  
ATOM   1138  O   LYS A  74       0.958  -3.589 -26.981  1.00  0.71           O  
ATOM   1139  CB  LYS A  74       3.206  -2.461 -24.915  1.00  0.71           C  
ATOM   1140  CG  LYS A  74       4.669  -1.973 -24.832  1.00  0.71           C  
ATOM   1141  CD  LYS A  74       5.499  -2.777 -23.835  1.00  0.71           C  
ATOM   1142  CE  LYS A  74       5.144  -2.499 -22.412  1.00  0.71           C  
ATOM   1143  NZ  LYS A  74       6.063  -3.207 -21.484  1.00  0.71           N  
ATOM   1144  H   LYS A  74       2.314   0.002 -24.961  1.00  0.71           H  
ATOM   1145  HA  LYS A  74       2.889  -1.930 -26.987  1.00  0.71           H  
ATOM   1146 1HB  LYS A  74       2.732  -2.239 -23.958  1.00  0.71           H  
ATOM   1147 2HB  LYS A  74       3.228  -3.544 -25.018  1.00  0.71           H  
ATOM   1148 1HG  LYS A  74       5.140  -2.035 -25.810  1.00  0.71           H  
ATOM   1149 2HG  LYS A  74       4.700  -0.968 -24.508  1.00  0.71           H  
ATOM   1150 1HD  LYS A  74       5.404  -3.841 -24.031  1.00  0.71           H  
ATOM   1151 2HD  LYS A  74       6.545  -2.499 -23.941  1.00  0.71           H  
ATOM   1152 1HE  LYS A  74       5.216  -1.426 -22.230  1.00  0.71           H  
ATOM   1153 2HE  LYS A  74       4.130  -2.825 -22.228  1.00  0.71           H  
ATOM   1154 1HZ  LYS A  74       5.828  -3.001 -20.525  1.00  0.71           H  
ATOM   1155 2HZ  LYS A  74       6.004  -4.202 -21.636  1.00  0.71           H  
ATOM   1156 3HZ  LYS A  74       7.028  -2.883 -21.674  1.00  0.71           H  
ATOM   1157  N   GLU A  75       0.015  -2.300 -25.381  1.00  0.74           N  
ATOM   1158  CA  GLU A  75      -1.284  -2.957 -25.479  1.00  0.74           C  
ATOM   1159  C   GLU A  75      -1.934  -2.686 -26.850  1.00  0.74           C  
ATOM   1160  O   GLU A  75      -2.509  -3.601 -27.436  1.00  0.74           O  
ATOM   1161  CB  GLU A  75      -2.197  -2.562 -24.309  1.00  0.74           C  
ATOM   1162  CG  GLU A  75      -1.727  -3.145 -22.966  1.00  0.74           C  
ATOM   1163  CD  GLU A  75      -2.559  -2.757 -21.770  1.00  0.74           C  
ATOM   1164  OE1 GLU A  75      -3.562  -2.090 -21.924  1.00  0.74           O  
ATOM   1165  OE2 GLU A  75      -2.155  -3.119 -20.676  1.00  0.74           O  
ATOM   1166  H   GLU A  75       0.150  -1.560 -24.690  1.00  0.74           H  
ATOM   1167  HA  GLU A  75      -1.122  -4.029 -25.397  1.00  0.74           H  
ATOM   1168 1HB  GLU A  75      -2.226  -1.483 -24.214  1.00  0.74           H  
ATOM   1169 2HB  GLU A  75      -3.211  -2.906 -24.500  1.00  0.74           H  
ATOM   1170 1HG  GLU A  75      -1.730  -4.230 -23.048  1.00  0.74           H  
ATOM   1171 2HG  GLU A  75      -0.703  -2.838 -22.797  1.00  0.74           H  
ATOM   1172  N   VAL A  76      -1.762  -1.474 -27.416  1.00  0.78           N  
ATOM   1173  CA  VAL A  76      -2.297  -1.189 -28.763  1.00  0.78           C  
ATOM   1174  C   VAL A  76      -1.687  -2.145 -29.754  1.00  0.78           C  
ATOM   1175  O   VAL A  76      -2.367  -2.750 -30.603  1.00  0.78           O  
ATOM   1176  CB  VAL A  76      -1.845   0.208 -29.273  1.00  0.78           C  
ATOM   1177  CG1 VAL A  76      -2.177   0.384 -30.675  1.00  0.78           C  
ATOM   1178  CG2 VAL A  76      -2.438   1.231 -28.535  1.00  0.78           C  
ATOM   1179  H   VAL A  76      -1.304  -0.737 -26.876  1.00  0.78           H  
ATOM   1180  HA  VAL A  76      -3.382  -1.285 -28.757  1.00  0.78           H  
ATOM   1181  HB  VAL A  76      -0.787   0.280 -29.204  1.00  0.78           H  
ATOM   1182 1HG1 VAL A  76      -1.819   1.354 -31.018  1.00  0.78           H  
ATOM   1183 2HG1 VAL A  76      -1.693  -0.401 -31.232  1.00  0.78           H  
ATOM   1184 3HG1 VAL A  76      -3.223   0.329 -30.807  1.00  0.78           H  
ATOM   1185 1HG2 VAL A  76      -2.094   2.195 -28.900  1.00  0.78           H  
ATOM   1186 2HG2 VAL A  76      -3.518   1.159 -28.638  1.00  0.78           H  
ATOM   1187 3HG2 VAL A  76      -2.147   1.099 -27.515  1.00  0.78           H  
ATOM   1188  N   ALA A  77      -0.369  -2.243 -29.650  1.00  0.82           N  
ATOM   1189  CA  ALA A  77       0.424  -3.060 -30.531  1.00  0.82           C  
ATOM   1190  C   ALA A  77       0.068  -4.530 -30.403  1.00  0.82           C  
ATOM   1191  O   ALA A  77      -0.160  -5.209 -31.408  1.00  0.82           O  
ATOM   1192  CB  ALA A  77       1.881  -2.827 -30.192  1.00  0.82           C  
ATOM   1193  H   ALA A  77       0.096  -1.703 -28.915  1.00  0.82           H  
ATOM   1194  HA  ALA A  77       0.230  -2.746 -31.558  1.00  0.82           H  
ATOM   1195 1HB  ALA A  77       2.530  -3.380 -30.835  1.00  0.82           H  
ATOM   1196 2HB  ALA A  77       2.092  -1.776 -30.289  1.00  0.82           H  
ATOM   1197 3HB  ALA A  77       2.063  -3.128 -29.172  1.00  0.82           H  
ATOM   1198  N   SER A  78      -0.084  -4.992 -29.160  1.00  0.87           N  
ATOM   1199  CA  SER A  78      -0.390  -6.380 -28.876  1.00  0.87           C  
ATOM   1200  C   SER A  78      -1.774  -6.748 -29.371  1.00  0.87           C  
ATOM   1201  O   SER A  78      -1.950  -7.782 -30.004  1.00  0.87           O  
ATOM   1202  CB  SER A  78      -0.299  -6.617 -27.387  1.00  0.87           C  
ATOM   1203  OG  SER A  78       1.010  -6.403 -26.929  1.00  0.87           O  
ATOM   1204  H   SER A  78       0.090  -4.370 -28.374  1.00  0.87           H  
ATOM   1205  HA  SER A  78       0.341  -7.007 -29.385  1.00  0.87           H  
ATOM   1206 1HB  SER A  78      -0.985  -5.949 -26.871  1.00  0.87           H  
ATOM   1207 2HB  SER A  78      -0.606  -7.638 -27.167  1.00  0.87           H  
ATOM   1208  HG  SER A  78       1.144  -5.423 -26.981  1.00  0.87           H  
ATOM   1209  N   LYS A  79      -2.760  -5.885 -29.136  1.00  0.92           N  
ATOM   1210  CA  LYS A  79      -4.107  -6.189 -29.585  1.00  0.92           C  
ATOM   1211  C   LYS A  79      -4.147  -6.245 -31.096  1.00  0.92           C  
ATOM   1212  O   LYS A  79      -4.776  -7.127 -31.683  1.00  0.92           O  
ATOM   1213  CB  LYS A  79      -5.092  -5.147 -29.067  1.00  0.92           C  
ATOM   1214  CG  LYS A  79      -5.352  -5.226 -27.566  1.00  0.92           C  
ATOM   1215  CD  LYS A  79      -6.280  -4.117 -27.097  1.00  0.92           C  
ATOM   1216  CE  LYS A  79      -6.492  -4.181 -25.587  1.00  0.92           C  
ATOM   1217  NZ  LYS A  79      -7.362  -3.074 -25.096  1.00  0.92           N  
ATOM   1218  H   LYS A  79      -2.583  -5.030 -28.610  1.00  0.92           H  
ATOM   1219  HA  LYS A  79      -4.391  -7.168 -29.199  1.00  0.92           H  
ATOM   1220 1HB  LYS A  79      -4.698  -4.146 -29.281  1.00  0.92           H  
ATOM   1221 2HB  LYS A  79      -6.042  -5.243 -29.590  1.00  0.92           H  
ATOM   1222 1HG  LYS A  79      -5.804  -6.190 -27.333  1.00  0.92           H  
ATOM   1223 2HG  LYS A  79      -4.409  -5.156 -27.029  1.00  0.92           H  
ATOM   1224 1HD  LYS A  79      -5.836  -3.152 -27.355  1.00  0.92           H  
ATOM   1225 2HD  LYS A  79      -7.241  -4.204 -27.602  1.00  0.92           H  
ATOM   1226 1HE  LYS A  79      -6.954  -5.133 -25.332  1.00  0.92           H  
ATOM   1227 2HE  LYS A  79      -5.522  -4.113 -25.090  1.00  0.92           H  
ATOM   1228 1HZ  LYS A  79      -7.472  -3.153 -24.094  1.00  0.92           H  
ATOM   1229 2HZ  LYS A  79      -6.930  -2.188 -25.317  1.00  0.92           H  
ATOM   1230 3HZ  LYS A  79      -8.268  -3.130 -25.540  1.00  0.92           H  
ATOM   1231  N   THR A  80      -3.418  -5.347 -31.749  1.00  0.97           N  
ATOM   1232  CA  THR A  80      -3.413  -5.352 -33.192  1.00  0.97           C  
ATOM   1233  C   THR A  80      -2.794  -6.671 -33.655  1.00  0.97           C  
ATOM   1234  O   THR A  80      -3.336  -7.348 -34.534  1.00  0.97           O  
ATOM   1235  CB  THR A  80      -2.634  -4.142 -33.735  1.00  0.97           C  
ATOM   1236  OG1 THR A  80      -3.241  -2.931 -33.240  1.00  0.97           O  
ATOM   1237  CG2 THR A  80      -2.690  -4.124 -35.271  1.00  0.97           C  
ATOM   1238  H   THR A  80      -2.897  -4.623 -31.248  1.00  0.97           H  
ATOM   1239  HA  THR A  80      -4.439  -5.303 -33.555  1.00  0.97           H  
ATOM   1240  HB  THR A  80      -1.601  -4.187 -33.398  1.00  0.97           H  
ATOM   1241  HG1 THR A  80      -3.107  -2.897 -32.256  1.00  0.97           H  
ATOM   1242 1HG2 THR A  80      -2.157  -3.256 -35.627  1.00  0.97           H  
ATOM   1243 2HG2 THR A  80      -2.228  -5.034 -35.665  1.00  0.97           H  
ATOM   1244 3HG2 THR A  80      -3.726  -4.070 -35.600  1.00  0.97           H  
ATOM   1245  N   ALA A  81      -1.683  -7.066 -33.021  1.00  1.01           N  
ATOM   1246  CA  ALA A  81      -0.987  -8.307 -33.339  1.00  1.01           C  
ATOM   1247  C   ALA A  81      -1.845  -9.553 -33.131  1.00  1.01           C  
ATOM   1248  O   ALA A  81      -1.785 -10.494 -33.925  1.00  1.01           O  
ATOM   1249  CB  ALA A  81       0.236  -8.444 -32.472  1.00  1.01           C  
ATOM   1250  H   ALA A  81      -1.276  -6.461 -32.309  1.00  1.01           H  
ATOM   1251  HA  ALA A  81      -0.684  -8.252 -34.378  1.00  1.01           H  
ATOM   1252 1HB  ALA A  81       0.776  -9.346 -32.743  1.00  1.01           H  
ATOM   1253 2HB  ALA A  81       0.858  -7.580 -32.616  1.00  1.01           H  
ATOM   1254 3HB  ALA A  81      -0.058  -8.501 -31.433  1.00  1.01           H  
ATOM   1255  N   ASP A  82      -2.648  -9.555 -32.065  1.00  1.03           N  
ATOM   1256  CA  ASP A  82      -3.503 -10.685 -31.717  1.00  1.03           C  
ATOM   1257  C   ASP A  82      -4.699 -10.820 -32.649  1.00  1.03           C  
ATOM   1258  O   ASP A  82      -5.115 -11.929 -32.990  1.00  1.03           O  
ATOM   1259  CB  ASP A  82      -4.032 -10.515 -30.289  1.00  1.03           C  
ATOM   1260  CG  ASP A  82      -2.976 -10.692 -29.155  1.00  1.03           C  
ATOM   1261  OD1 ASP A  82      -1.927 -11.253 -29.373  1.00  1.03           O  
ATOM   1262  OD2 ASP A  82      -3.264 -10.247 -28.051  1.00  1.03           O  
ATOM   1263  H   ASP A  82      -2.630  -8.750 -31.442  1.00  1.03           H  
ATOM   1264  HA  ASP A  82      -2.910 -11.596 -31.777  1.00  1.03           H  
ATOM   1265 1HB  ASP A  82      -4.453  -9.512 -30.199  1.00  1.03           H  
ATOM   1266 2HB  ASP A  82      -4.849 -11.219 -30.122  1.00  1.03           H  
ATOM   1267  N   VAL A  83      -5.252  -9.683 -33.049  1.00  1.02           N  
ATOM   1268  CA  VAL A  83      -6.436  -9.633 -33.888  1.00  1.02           C  
ATOM   1269  C   VAL A  83      -6.156  -9.675 -35.383  1.00  1.02           C  
ATOM   1270  O   VAL A  83      -6.787 -10.439 -36.120  1.00  1.02           O  
ATOM   1271  CB  VAL A  83      -7.215  -8.341 -33.566  1.00  1.02           C  
ATOM   1272  CG1 VAL A  83      -8.396  -8.171 -34.504  1.00  1.02           C  
ATOM   1273  CG2 VAL A  83      -7.691  -8.403 -32.116  1.00  1.02           C  
ATOM   1274  H   VAL A  83      -4.860  -8.803 -32.715  1.00  1.02           H  
ATOM   1275  HA  VAL A  83      -7.059 -10.489 -33.631  1.00  1.02           H  
ATOM   1276  HB  VAL A  83      -6.553  -7.480 -33.698  1.00  1.02           H  
ATOM   1277 1HG1 VAL A  83      -8.923  -7.249 -34.258  1.00  1.02           H  
ATOM   1278 2HG1 VAL A  83      -8.034  -8.112 -35.524  1.00  1.02           H  
ATOM   1279 3HG1 VAL A  83      -9.072  -9.015 -34.400  1.00  1.02           H  
ATOM   1280 1HG2 VAL A  83      -8.226  -7.487 -31.870  1.00  1.02           H  
ATOM   1281 2HG2 VAL A  83      -8.353  -9.259 -31.987  1.00  1.02           H  
ATOM   1282 3HG2 VAL A  83      -6.833  -8.509 -31.454  1.00  1.02           H  
ATOM   1283  N   ALA A  84      -5.266  -8.803 -35.843  1.00  1.00           N  
ATOM   1284  CA  ALA A  84      -5.019  -8.640 -37.261  1.00  1.00           C  
ATOM   1285  C   ALA A  84      -3.592  -8.994 -37.709  1.00  1.00           C  
ATOM   1286  O   ALA A  84      -3.369  -9.343 -38.870  1.00  1.00           O  
ATOM   1287  CB  ALA A  84      -5.327  -7.216 -37.609  1.00  1.00           C  
ATOM   1288  H   ALA A  84      -4.750  -8.221 -35.197  1.00  1.00           H  
ATOM   1289  HA  ALA A  84      -5.708  -9.293 -37.794  1.00  1.00           H  
ATOM   1290 1HB  ALA A  84      -5.229  -7.128 -38.653  1.00  1.00           H  
ATOM   1291 2HB  ALA A  84      -6.347  -6.977 -37.321  1.00  1.00           H  
ATOM   1292 3HB  ALA A  84      -4.635  -6.550 -37.089  1.00  1.00           H  
ATOM   1293  N   GLY A  85      -2.642  -8.987 -36.776  1.00  0.95           N  
ATOM   1294  CA  GLY A  85      -1.227  -9.211 -37.094  1.00  0.95           C  
ATOM   1295  C   GLY A  85      -0.390  -7.961 -37.463  1.00  0.95           C  
ATOM   1296  O   GLY A  85      -0.093  -7.109 -36.604  1.00  0.95           O  
ATOM   1297  H   GLY A  85      -2.893  -8.727 -35.825  1.00  0.95           H  
ATOM   1298 1HA  GLY A  85      -0.758  -9.717 -36.251  1.00  0.95           H  
ATOM   1299 2HA  GLY A  85      -1.173  -9.917 -37.922  1.00  0.95           H  
ATOM   1300  N   ASP A  86       0.077  -7.885 -38.713  1.00  0.88           N  
ATOM   1301  CA  ASP A  86       1.231  -7.035 -39.070  1.00  0.88           C  
ATOM   1302  C   ASP A  86       1.035  -5.517 -39.048  1.00  0.88           C  
ATOM   1303  O   ASP A  86       1.917  -4.766 -39.463  1.00  0.88           O  
ATOM   1304  CB  ASP A  86       1.821  -7.451 -40.431  1.00  0.88           C  
ATOM   1305  CG  ASP A  86       0.946  -7.253 -41.658  1.00  0.88           C  
ATOM   1306  OD1 ASP A  86      -0.107  -6.727 -41.527  1.00  0.88           O  
ATOM   1307  OD2 ASP A  86       1.368  -7.633 -42.737  1.00  0.88           O  
ATOM   1308  H   ASP A  86      -0.283  -8.532 -39.403  1.00  0.88           H  
ATOM   1309  HA  ASP A  86       2.012  -7.263 -38.341  1.00  0.88           H  
ATOM   1310 1HB  ASP A  86       2.763  -6.931 -40.588  1.00  0.88           H  
ATOM   1311 2HB  ASP A  86       2.062  -8.510 -40.386  1.00  0.88           H  
ATOM   1312  N   GLY A  87      -0.083  -5.054 -38.504  1.00  0.81           N  
ATOM   1313  CA  GLY A  87      -0.330  -3.629 -38.317  1.00  0.81           C  
ATOM   1314  C   GLY A  87       0.228  -3.172 -36.991  1.00  0.81           C  
ATOM   1315  O   GLY A  87       0.127  -1.999 -36.655  1.00  0.81           O  
ATOM   1316  H   GLY A  87      -0.775  -5.724 -38.194  1.00  0.81           H  
ATOM   1317 1HA  GLY A  87       0.124  -3.066 -39.130  1.00  0.81           H  
ATOM   1318 2HA  GLY A  87      -1.395  -3.420 -38.335  1.00  0.81           H  
ATOM   1319  N   THR A  88       0.833  -4.102 -36.259  1.00  0.75           N  
ATOM   1320  CA  THR A  88       1.406  -3.853 -34.942  1.00  0.75           C  
ATOM   1321  C   THR A  88       2.268  -2.590 -34.874  1.00  0.75           C  
ATOM   1322  O   THR A  88       2.015  -1.682 -34.066  1.00  0.75           O  
ATOM   1323  CB  THR A  88       2.329  -5.024 -34.581  1.00  0.75           C  
ATOM   1324  OG1 THR A  88       1.586  -6.252 -34.563  1.00  0.75           O  
ATOM   1325  CG2 THR A  88       2.971  -4.793 -33.245  1.00  0.75           C  
ATOM   1326  H   THR A  88       0.827  -5.061 -36.609  1.00  0.75           H  
ATOM   1327  HA  THR A  88       0.598  -3.768 -34.215  1.00  0.75           H  
ATOM   1328  HB  THR A  88       3.110  -5.099 -35.334  1.00  0.75           H  
ATOM   1329  HG1 THR A  88       1.086  -6.373 -35.407  1.00  0.75           H  
ATOM   1330 1HG2 THR A  88       3.629  -5.588 -33.016  1.00  0.75           H  
ATOM   1331 2HG2 THR A  88       3.539  -3.864 -33.256  1.00  0.75           H  
ATOM   1332 3HG2 THR A  88       2.192  -4.743 -32.511  1.00  0.75           H  
ATOM   1333  N   THR A  89       3.272  -2.513 -35.752  1.00  0.69           N  
ATOM   1334  CA  THR A  89       4.192  -1.387 -35.730  1.00  0.69           C  
ATOM   1335  C   THR A  89       3.451  -0.113 -36.104  1.00  0.69           C  
ATOM   1336  O   THR A  89       3.618   0.930 -35.469  1.00  0.69           O  
ATOM   1337  CB  THR A  89       5.371  -1.594 -36.686  1.00  0.69           C  
ATOM   1338  OG1 THR A  89       6.083  -2.784 -36.341  1.00  0.69           O  
ATOM   1339  CG2 THR A  89       6.318  -0.409 -36.510  1.00  0.69           C  
ATOM   1340  H   THR A  89       3.404  -3.264 -36.416  1.00  0.69           H  
ATOM   1341  HA  THR A  89       4.583  -1.269 -34.718  1.00  0.69           H  
ATOM   1342  HB  THR A  89       5.024  -1.658 -37.717  1.00  0.69           H  
ATOM   1343  HG1 THR A  89       6.782  -2.938 -36.998  1.00  0.69           H  
ATOM   1344 1HG2 THR A  89       7.179  -0.529 -37.141  1.00  0.69           H  
ATOM   1345 2HG2 THR A  89       5.811   0.517 -36.747  1.00  0.69           H  
ATOM   1346 3HG2 THR A  89       6.638  -0.373 -35.497  1.00  0.69           H  
ATOM   1347  N   THR A  90       2.605  -0.213 -37.126  1.00  0.65           N  
ATOM   1348  CA  THR A  90       1.847   0.923 -37.619  1.00  0.65           C  
ATOM   1349  C   THR A  90       0.982   1.493 -36.511  1.00  0.65           C  
ATOM   1350  O   THR A  90       0.934   2.705 -36.319  1.00  0.65           O  
ATOM   1351  CB  THR A  90       0.946   0.515 -38.805  1.00  0.65           C  
ATOM   1352  OG1 THR A  90       1.754   0.073 -39.909  1.00  0.65           O  
ATOM   1353  CG2 THR A  90       0.070   1.670 -39.225  1.00  0.65           C  
ATOM   1354  H   THR A  90       2.492  -1.110 -37.575  1.00  0.65           H  
ATOM   1355  HA  THR A  90       2.542   1.696 -37.948  1.00  0.65           H  
ATOM   1356  HB  THR A  90       0.306  -0.305 -38.497  1.00  0.65           H  
ATOM   1357  HG1 THR A  90       1.189  -0.310 -40.590  1.00  0.65           H  
ATOM   1358 1HG2 THR A  90      -0.571   1.364 -40.049  1.00  0.65           H  
ATOM   1359 2HG2 THR A  90      -0.541   1.972 -38.383  1.00  0.65           H  
ATOM   1360 3HG2 THR A  90       0.689   2.492 -39.535  1.00  0.65           H  
ATOM   1361  N   ALA A  91       0.311   0.613 -35.772  1.00  0.62           N  
ATOM   1362  CA  ALA A  91      -0.572   1.012 -34.694  1.00  0.62           C  
ATOM   1363  C   ALA A  91       0.177   1.792 -33.621  1.00  0.62           C  
ATOM   1364  O   ALA A  91      -0.316   2.802 -33.113  1.00  0.62           O  
ATOM   1365  CB  ALA A  91      -1.196  -0.218 -34.088  1.00  0.62           C  
ATOM   1366  H   ALA A  91       0.400  -0.374 -35.985  1.00  0.62           H  
ATOM   1367  HA  ALA A  91      -1.351   1.645 -35.115  1.00  0.62           H  
ATOM   1368 1HB  ALA A  91      -1.892   0.079 -33.342  1.00  0.62           H  
ATOM   1369 2HB  ALA A  91      -1.709  -0.767 -34.848  1.00  0.62           H  
ATOM   1370 3HB  ALA A  91      -0.426  -0.854 -33.659  1.00  0.62           H  
ATOM   1371  N   THR A  92       1.404   1.355 -33.316  1.00  0.60           N  
ATOM   1372  CA  THR A  92       2.232   2.039 -32.329  1.00  0.60           C  
ATOM   1373  C   THR A  92       2.600   3.438 -32.808  1.00  0.60           C  
ATOM   1374  O   THR A  92       2.503   4.416 -32.056  1.00  0.60           O  
ATOM   1375  CB  THR A  92       3.515   1.250 -32.046  1.00  0.60           C  
ATOM   1376  OG1 THR A  92       3.183  -0.014 -31.510  1.00  0.60           O  
ATOM   1377  CG2 THR A  92       4.380   2.004 -31.075  1.00  0.60           C  
ATOM   1378  H   THR A  92       1.753   0.499 -33.756  1.00  0.60           H  
ATOM   1379  HA  THR A  92       1.663   2.129 -31.405  1.00  0.60           H  
ATOM   1380  HB  THR A  92       4.055   1.105 -32.975  1.00  0.60           H  
ATOM   1381  HG1 THR A  92       2.691  -0.517 -32.184  1.00  0.60           H  
ATOM   1382 1HG2 THR A  92       5.285   1.454 -30.869  1.00  0.60           H  
ATOM   1383 2HG2 THR A  92       4.619   2.965 -31.512  1.00  0.60           H  
ATOM   1384 3HG2 THR A  92       3.870   2.149 -30.174  1.00  0.60           H  
ATOM   1385  N   VAL A  93       3.002   3.526 -34.076  1.00  0.58           N  
ATOM   1386  CA  VAL A  93       3.389   4.788 -34.692  1.00  0.58           C  
ATOM   1387  C   VAL A  93       2.207   5.753 -34.748  1.00  0.58           C  
ATOM   1388  O   VAL A  93       2.348   6.935 -34.413  1.00  0.58           O  
ATOM   1389  CB  VAL A  93       3.968   4.515 -36.093  1.00  0.58           C  
ATOM   1390  CG1 VAL A  93       4.190   5.824 -36.867  1.00  0.58           C  
ATOM   1391  CG2 VAL A  93       5.283   3.758 -35.913  1.00  0.58           C  
ATOM   1392  H   VAL A  93       3.058   2.667 -34.628  1.00  0.58           H  
ATOM   1393  HA  VAL A  93       4.174   5.237 -34.084  1.00  0.58           H  
ATOM   1394  HB  VAL A  93       3.267   3.907 -36.665  1.00  0.58           H  
ATOM   1395 1HG1 VAL A  93       4.600   5.600 -37.850  1.00  0.58           H  
ATOM   1396 2HG1 VAL A  93       3.235   6.340 -36.983  1.00  0.58           H  
ATOM   1397 3HG1 VAL A  93       4.882   6.456 -36.324  1.00  0.58           H  
ATOM   1398 1HG2 VAL A  93       5.724   3.535 -36.875  1.00  0.58           H  
ATOM   1399 2HG2 VAL A  93       5.940   4.376 -35.340  1.00  0.58           H  
ATOM   1400 3HG2 VAL A  93       5.109   2.834 -35.376  1.00  0.58           H  
ATOM   1401  N   LEU A  94       1.038   5.247 -35.144  1.00  0.57           N  
ATOM   1402  CA  LEU A  94      -0.161   6.063 -35.172  1.00  0.57           C  
ATOM   1403  C   LEU A  94      -0.537   6.519 -33.773  1.00  0.57           C  
ATOM   1404  O   LEU A  94      -0.864   7.688 -33.578  1.00  0.57           O  
ATOM   1405  CB  LEU A  94      -1.338   5.264 -35.741  1.00  0.57           C  
ATOM   1406  CG  LEU A  94      -1.355   4.947 -37.212  1.00  0.57           C  
ATOM   1407  CD1 LEU A  94      -2.473   3.948 -37.476  1.00  0.57           C  
ATOM   1408  CD2 LEU A  94      -1.606   6.223 -37.980  1.00  0.57           C  
ATOM   1409  H   LEU A  94       0.982   4.273 -35.425  1.00  0.57           H  
ATOM   1410  HA  LEU A  94       0.024   6.937 -35.795  1.00  0.57           H  
ATOM   1411 1HB  LEU A  94      -1.357   4.307 -35.225  1.00  0.57           H  
ATOM   1412 2HB  LEU A  94      -2.260   5.793 -35.507  1.00  0.57           H  
ATOM   1413  HG  LEU A  94      -0.409   4.508 -37.510  1.00  0.57           H  
ATOM   1414 1HD1 LEU A  94      -2.513   3.706 -38.529  1.00  0.57           H  
ATOM   1415 2HD1 LEU A  94      -2.298   3.039 -36.902  1.00  0.57           H  
ATOM   1416 3HD1 LEU A  94      -3.399   4.394 -37.174  1.00  0.57           H  
ATOM   1417 1HD2 LEU A  94      -1.631   6.009 -39.042  1.00  0.57           H  
ATOM   1418 2HD2 LEU A  94      -2.559   6.659 -37.675  1.00  0.57           H  
ATOM   1419 3HD2 LEU A  94      -0.804   6.923 -37.769  1.00  0.57           H  
ATOM   1420  N   ALA A  95      -0.444   5.626 -32.772  1.00  0.57           N  
ATOM   1421  CA  ALA A  95      -0.820   6.013 -31.416  1.00  0.57           C  
ATOM   1422  C   ALA A  95       0.048   7.153 -30.960  1.00  0.57           C  
ATOM   1423  O   ALA A  95      -0.437   8.144 -30.422  1.00  0.57           O  
ATOM   1424  CB  ALA A  95      -0.671   4.843 -30.447  1.00  0.57           C  
ATOM   1425  H   ALA A  95      -0.164   4.663 -32.954  1.00  0.57           H  
ATOM   1426  HA  ALA A  95      -1.859   6.348 -31.428  1.00  0.57           H  
ATOM   1427 1HB  ALA A  95      -0.967   5.158 -29.449  1.00  0.57           H  
ATOM   1428 2HB  ALA A  95      -1.295   4.023 -30.767  1.00  0.57           H  
ATOM   1429 3HB  ALA A  95       0.367   4.516 -30.434  1.00  0.57           H  
ATOM   1430  N   GLN A  96       1.338   7.064 -31.257  1.00  0.57           N  
ATOM   1431  CA  GLN A  96       2.256   8.106 -30.856  1.00  0.57           C  
ATOM   1432  C   GLN A  96       1.954   9.417 -31.531  1.00  0.57           C  
ATOM   1433  O   GLN A  96       1.893  10.458 -30.874  1.00  0.57           O  
ATOM   1434  CB  GLN A  96       3.680   7.631 -31.116  1.00  0.57           C  
ATOM   1435  CG  GLN A  96       4.794   8.569 -30.679  1.00  0.57           C  
ATOM   1436  CD  GLN A  96       5.289   9.537 -31.765  1.00  0.57           C  
ATOM   1437  OE1 GLN A  96       5.338   9.227 -32.976  1.00  0.57           O  
ATOM   1438  NE2 GLN A  96       5.707  10.709 -31.326  1.00  0.57           N  
ATOM   1439  H   GLN A  96       1.699   6.228 -31.722  1.00  0.57           H  
ATOM   1440  HA  GLN A  96       2.137   8.270 -29.796  1.00  0.57           H  
ATOM   1441 1HB  GLN A  96       3.816   6.688 -30.603  1.00  0.57           H  
ATOM   1442 2HB  GLN A  96       3.801   7.432 -32.181  1.00  0.57           H  
ATOM   1443 1HG  GLN A  96       4.418   9.176 -29.853  1.00  0.57           H  
ATOM   1444 2HG  GLN A  96       5.623   7.988 -30.340  1.00  0.57           H  
ATOM   1445 1HE2 GLN A  96       6.074  11.379 -31.961  1.00  0.57           H  
ATOM   1446 2HE2 GLN A  96       5.692  10.898 -30.329  1.00  0.57           H  
ATOM   1447  N   ALA A  97       1.730   9.388 -32.833  1.00  0.57           N  
ATOM   1448  CA  ALA A  97       1.413  10.612 -33.539  1.00  0.57           C  
ATOM   1449  C   ALA A  97       0.096  11.239 -33.055  1.00  0.57           C  
ATOM   1450  O   ALA A  97      -0.002  12.465 -32.930  1.00  0.57           O  
ATOM   1451  CB  ALA A  97       1.357  10.331 -35.009  1.00  0.57           C  
ATOM   1452  H   ALA A  97       1.799   8.507 -33.347  1.00  0.57           H  
ATOM   1453  HA  ALA A  97       2.215  11.324 -33.347  1.00  0.57           H  
ATOM   1454 1HB  ALA A  97       1.166  11.253 -35.545  1.00  0.57           H  
ATOM   1455 2HB  ALA A  97       2.307   9.918 -35.322  1.00  0.57           H  
ATOM   1456 3HB  ALA A  97       0.566   9.611 -35.211  1.00  0.57           H  
ATOM   1457  N   ILE A  98      -0.918  10.408 -32.747  1.00  0.58           N  
ATOM   1458  CA  ILE A  98      -2.204  10.946 -32.298  1.00  0.58           C  
ATOM   1459  C   ILE A  98      -2.012  11.586 -30.928  1.00  0.58           C  
ATOM   1460  O   ILE A  98      -2.489  12.698 -30.685  1.00  0.58           O  
ATOM   1461  CB  ILE A  98      -3.329   9.879 -32.195  1.00  0.58           C  
ATOM   1462  CG1 ILE A  98      -3.690   9.316 -33.555  1.00  0.58           C  
ATOM   1463  CG2 ILE A  98      -4.613  10.520 -31.649  1.00  0.58           C  
ATOM   1464  CD1 ILE A  98      -4.589   8.113 -33.514  1.00  0.58           C  
ATOM   1465  H   ILE A  98      -0.805   9.401 -32.860  1.00  0.58           H  
ATOM   1466  HA  ILE A  98      -2.520  11.713 -32.999  1.00  0.58           H  
ATOM   1467  HB  ILE A  98      -2.982   9.070 -31.563  1.00  0.58           H  
ATOM   1468 1HG1 ILE A  98      -4.175  10.095 -34.143  1.00  0.58           H  
ATOM   1469 2HG1 ILE A  98      -2.790   9.025 -34.037  1.00  0.58           H  
ATOM   1470 1HG2 ILE A  98      -5.391   9.763 -31.577  1.00  0.58           H  
ATOM   1471 2HG2 ILE A  98      -4.434  10.960 -30.678  1.00  0.58           H  
ATOM   1472 3HG2 ILE A  98      -4.945  11.274 -32.313  1.00  0.58           H  
ATOM   1473 1HD1 ILE A  98      -4.784   7.764 -34.530  1.00  0.58           H  
ATOM   1474 2HD1 ILE A  98      -4.104   7.315 -32.943  1.00  0.58           H  
ATOM   1475 3HD1 ILE A  98      -5.523   8.392 -33.042  1.00  0.58           H  
ATOM   1476  N   VAL A  99      -1.296  10.891 -30.033  1.00  0.58           N  
ATOM   1477  CA  VAL A  99      -1.037  11.408 -28.698  1.00  0.58           C  
ATOM   1478  C   VAL A  99      -0.222  12.686 -28.744  1.00  0.58           C  
ATOM   1479  O   VAL A  99      -0.605  13.670 -28.125  1.00  0.58           O  
ATOM   1480  CB  VAL A  99      -0.258  10.375 -27.844  1.00  0.58           C  
ATOM   1481  CG1 VAL A  99       0.201  11.000 -26.547  1.00  0.58           C  
ATOM   1482  CG2 VAL A  99      -1.140   9.223 -27.523  1.00  0.58           C  
ATOM   1483  H   VAL A  99      -0.924   9.974 -30.285  1.00  0.58           H  
ATOM   1484  HA  VAL A  99      -1.994  11.615 -28.218  1.00  0.58           H  
ATOM   1485  HB  VAL A  99       0.615  10.036 -28.408  1.00  0.58           H  
ATOM   1486 1HG1 VAL A  99       0.753  10.263 -25.961  1.00  0.58           H  
ATOM   1487 2HG1 VAL A  99       0.844  11.844 -26.777  1.00  0.58           H  
ATOM   1488 3HG1 VAL A  99      -0.665  11.342 -25.982  1.00  0.58           H  
ATOM   1489 1HG2 VAL A  99      -0.586   8.502 -26.953  1.00  0.58           H  
ATOM   1490 2HG2 VAL A  99      -1.986   9.592 -26.947  1.00  0.58           H  
ATOM   1491 3HG2 VAL A  99      -1.492   8.763 -28.424  1.00  0.58           H  
ATOM   1492  N   ARG A 100       0.868  12.706 -29.507  1.00  0.59           N  
ATOM   1493  CA  ARG A 100       1.695  13.901 -29.573  1.00  0.59           C  
ATOM   1494  C   ARG A 100       0.891  15.117 -30.004  1.00  0.59           C  
ATOM   1495  O   ARG A 100       0.883  16.145 -29.312  1.00  0.59           O  
ATOM   1496  CB  ARG A 100       2.846  13.725 -30.550  1.00  0.59           C  
ATOM   1497  CG  ARG A 100       3.771  14.938 -30.645  1.00  0.59           C  
ATOM   1498  CD  ARG A 100       4.711  14.860 -31.804  1.00  0.59           C  
ATOM   1499  NE  ARG A 100       4.040  15.021 -33.108  1.00  0.59           N  
ATOM   1500  CZ  ARG A 100       4.516  14.560 -34.273  1.00  0.59           C  
ATOM   1501  NH1 ARG A 100       5.647  13.894 -34.323  1.00  0.59           N  
ATOM   1502  NH2 ARG A 100       3.828  14.805 -35.359  1.00  0.59           N  
ATOM   1503  H   ARG A 100       1.143  11.877 -30.031  1.00  0.59           H  
ATOM   1504  HA  ARG A 100       2.104  14.087 -28.581  1.00  0.59           H  
ATOM   1505 1HB  ARG A 100       3.443  12.860 -30.255  1.00  0.59           H  
ATOM   1506 2HB  ARG A 100       2.448  13.519 -31.547  1.00  0.59           H  
ATOM   1507 1HG  ARG A 100       3.161  15.833 -30.766  1.00  0.59           H  
ATOM   1508 2HG  ARG A 100       4.358  15.017 -29.731  1.00  0.59           H  
ATOM   1509 1HD  ARG A 100       5.461  15.643 -31.711  1.00  0.59           H  
ATOM   1510 2HD  ARG A 100       5.202  13.887 -31.796  1.00  0.59           H  
ATOM   1511  HE  ARG A 100       3.161  15.561 -33.169  1.00  0.59           H  
ATOM   1512 1HH1 ARG A 100       6.171  13.730 -33.479  1.00  0.59           H  
ATOM   1513 2HH1 ARG A 100       6.001  13.570 -35.209  1.00  0.59           H  
ATOM   1514 1HH2 ARG A 100       2.968  15.361 -35.259  1.00  0.59           H  
ATOM   1515 2HH2 ARG A 100       4.149  14.481 -36.262  1.00  0.59           H  
ATOM   1516  N   GLU A 101       0.195  15.005 -31.139  1.00  0.59           N  
ATOM   1517  CA  GLU A 101      -0.551  16.147 -31.633  1.00  0.59           C  
ATOM   1518  C   GLU A 101      -1.689  16.495 -30.685  1.00  0.59           C  
ATOM   1519  O   GLU A 101      -1.972  17.673 -30.440  1.00  0.59           O  
ATOM   1520  CB  GLU A 101      -1.072  15.850 -33.031  1.00  0.59           C  
ATOM   1521  CG  GLU A 101       0.001  15.767 -34.127  1.00  0.59           C  
ATOM   1522  CD  GLU A 101       0.726  17.059 -34.364  1.00  0.59           C  
ATOM   1523  OE1 GLU A 101       0.077  18.061 -34.590  1.00  0.59           O  
ATOM   1524  OE2 GLU A 101       1.951  17.052 -34.324  1.00  0.59           O  
ATOM   1525  H   GLU A 101       0.188  14.129 -31.669  1.00  0.59           H  
ATOM   1526  HA  GLU A 101       0.120  16.999 -31.684  1.00  0.59           H  
ATOM   1527 1HB  GLU A 101      -1.528  14.877 -33.006  1.00  0.59           H  
ATOM   1528 2HB  GLU A 101      -1.835  16.576 -33.318  1.00  0.59           H  
ATOM   1529 1HG  GLU A 101       0.728  15.002 -33.839  1.00  0.59           H  
ATOM   1530 2HG  GLU A 101      -0.474  15.444 -35.055  1.00  0.59           H  
ATOM   1531  N   GLY A 102      -2.326  15.488 -30.106  1.00  0.60           N  
ATOM   1532  CA  GLY A 102      -3.397  15.763 -29.187  1.00  0.60           C  
ATOM   1533  C   GLY A 102      -2.912  16.517 -27.979  1.00  0.60           C  
ATOM   1534  O   GLY A 102      -3.583  17.440 -27.530  1.00  0.60           O  
ATOM   1535  H   GLY A 102      -2.097  14.517 -30.314  1.00  0.60           H  
ATOM   1536 1HA  GLY A 102      -4.133  16.374 -29.678  1.00  0.60           H  
ATOM   1537 2HA  GLY A 102      -3.873  14.837 -28.904  1.00  0.60           H  
ATOM   1538  N   MET A 103      -1.738  16.167 -27.462  1.00  0.61           N  
ATOM   1539  CA  MET A 103      -1.225  16.849 -26.291  1.00  0.61           C  
ATOM   1540  C   MET A 103      -0.894  18.297 -26.619  1.00  0.61           C  
ATOM   1541  O   MET A 103      -1.035  19.171 -25.763  1.00  0.61           O  
ATOM   1542  CB  MET A 103      -0.032  16.101 -25.732  1.00  0.61           C  
ATOM   1543  CG  MET A 103      -0.392  14.743 -25.139  1.00  0.61           C  
ATOM   1544  SD  MET A 103      -1.471  14.805 -23.760  1.00  0.61           S  
ATOM   1545  CE  MET A 103      -1.538  13.060 -23.278  1.00  0.61           C  
ATOM   1546  H   MET A 103      -1.216  15.388 -27.864  1.00  0.61           H  
ATOM   1547  HA  MET A 103      -2.003  16.849 -25.533  1.00  0.61           H  
ATOM   1548 1HB  MET A 103       0.688  15.926 -26.536  1.00  0.61           H  
ATOM   1549 2HB  MET A 103       0.460  16.699 -24.967  1.00  0.61           H  
ATOM   1550 1HG  MET A 103      -0.879  14.152 -25.881  1.00  0.61           H  
ATOM   1551 2HG  MET A 103       0.461  14.250 -24.858  1.00  0.61           H  
ATOM   1552 1HE  MET A 103      -2.191  12.947 -22.412  1.00  0.61           H  
ATOM   1553 2HE  MET A 103      -1.925  12.461 -24.102  1.00  0.61           H  
ATOM   1554 3HE  MET A 103      -0.536  12.713 -23.022  1.00  0.61           H  
ATOM   1555  N   LYS A 104      -0.525  18.581 -27.877  1.00  0.63           N  
ATOM   1556  CA  LYS A 104      -0.296  19.970 -28.265  1.00  0.63           C  
ATOM   1557  C   LYS A 104      -1.626  20.720 -28.148  1.00  0.63           C  
ATOM   1558  O   LYS A 104      -1.685  21.848 -27.648  1.00  0.63           O  
ATOM   1559  CB  LYS A 104       0.221  20.077 -29.704  1.00  0.63           C  
ATOM   1560  CG  LYS A 104       1.637  19.582 -29.951  1.00  0.63           C  
ATOM   1561  CD  LYS A 104       1.974  19.687 -31.444  1.00  0.63           C  
ATOM   1562  CE  LYS A 104       3.379  19.214 -31.759  1.00  0.63           C  
ATOM   1563  NZ  LYS A 104       3.635  19.207 -33.237  1.00  0.63           N  
ATOM   1564  H   LYS A 104      -0.374  17.823 -28.548  1.00  0.63           H  
ATOM   1565  HA  LYS A 104       0.422  20.422 -27.581  1.00  0.63           H  
ATOM   1566 1HB  LYS A 104      -0.436  19.535 -30.370  1.00  0.63           H  
ATOM   1567 2HB  LYS A 104       0.187  21.120 -30.011  1.00  0.63           H  
ATOM   1568 1HG  LYS A 104       2.345  20.173 -29.372  1.00  0.63           H  
ATOM   1569 2HG  LYS A 104       1.712  18.541 -29.641  1.00  0.63           H  
ATOM   1570 1HD  LYS A 104       1.269  19.081 -32.019  1.00  0.63           H  
ATOM   1571 2HD  LYS A 104       1.872  20.720 -31.766  1.00  0.63           H  
ATOM   1572 1HE  LYS A 104       4.092  19.882 -31.280  1.00  0.63           H  
ATOM   1573 2HE  LYS A 104       3.521  18.206 -31.372  1.00  0.63           H  
ATOM   1574 1HZ  LYS A 104       4.573  18.895 -33.421  1.00  0.63           H  
ATOM   1575 2HZ  LYS A 104       2.963  18.549 -33.692  1.00  0.63           H  
ATOM   1576 3HZ  LYS A 104       3.510  20.133 -33.613  1.00  0.63           H  
ATOM   1577  N   TYR A 105      -2.714  20.057 -28.551  1.00  0.65           N  
ATOM   1578  CA  TYR A 105      -4.024  20.680 -28.464  1.00  0.65           C  
ATOM   1579  C   TYR A 105      -4.525  20.775 -27.026  1.00  0.65           C  
ATOM   1580  O   TYR A 105      -5.170  21.760 -26.656  1.00  0.65           O  
ATOM   1581  CB  TYR A 105      -5.036  19.938 -29.316  1.00  0.65           C  
ATOM   1582  CG  TYR A 105      -4.944  20.202 -30.783  1.00  0.65           C  
ATOM   1583  CD1 TYR A 105      -4.566  19.203 -31.642  1.00  0.65           C  
ATOM   1584  CD2 TYR A 105      -5.249  21.462 -31.274  1.00  0.65           C  
ATOM   1585  CE1 TYR A 105      -4.498  19.439 -32.994  1.00  0.65           C  
ATOM   1586  CE2 TYR A 105      -5.182  21.706 -32.626  1.00  0.65           C  
ATOM   1587  CZ  TYR A 105      -4.811  20.696 -33.486  1.00  0.65           C  
ATOM   1588  OH  TYR A 105      -4.749  20.930 -34.831  1.00  0.65           O  
ATOM   1589  H   TYR A 105      -2.608  19.125 -28.962  1.00  0.65           H  
ATOM   1590  HA  TYR A 105      -3.941  21.693 -28.853  1.00  0.65           H  
ATOM   1591 1HB  TYR A 105      -4.917  18.868 -29.164  1.00  0.65           H  
ATOM   1592 2HB  TYR A 105      -6.013  20.195 -28.987  1.00  0.65           H  
ATOM   1593  HD1 TYR A 105      -4.321  18.224 -31.248  1.00  0.65           H  
ATOM   1594  HD2 TYR A 105      -5.543  22.258 -30.597  1.00  0.65           H  
ATOM   1595  HE1 TYR A 105      -4.200  18.641 -33.675  1.00  0.65           H  
ATOM   1596  HE2 TYR A 105      -5.424  22.695 -33.015  1.00  0.65           H  
ATOM   1597  HH  TYR A 105      -4.557  20.101 -35.277  1.00  0.65           H  
ATOM   1598  N   VAL A 106      -4.174  19.804 -26.186  1.00  0.67           N  
ATOM   1599  CA  VAL A 106      -4.588  19.890 -24.791  1.00  0.67           C  
ATOM   1600  C   VAL A 106      -3.876  21.094 -24.171  1.00  0.67           C  
ATOM   1601  O   VAL A 106      -4.480  21.913 -23.476  1.00  0.67           O  
ATOM   1602  CB  VAL A 106      -4.232  18.614 -23.999  1.00  0.67           C  
ATOM   1603  CG1 VAL A 106      -4.521  18.838 -22.535  1.00  0.67           C  
ATOM   1604  CG2 VAL A 106      -5.030  17.406 -24.511  1.00  0.67           C  
ATOM   1605  H   VAL A 106      -3.662  18.996 -26.535  1.00  0.67           H  
ATOM   1606  HA  VAL A 106      -5.668  20.046 -24.747  1.00  0.67           H  
ATOM   1607  HB  VAL A 106      -3.166  18.417 -24.103  1.00  0.67           H  
ATOM   1608 1HG1 VAL A 106      -4.257  17.948 -21.982  1.00  0.67           H  
ATOM   1609 2HG1 VAL A 106      -3.934  19.684 -22.173  1.00  0.67           H  
ATOM   1610 3HG1 VAL A 106      -5.581  19.047 -22.403  1.00  0.67           H  
ATOM   1611 1HG2 VAL A 106      -4.762  16.514 -23.938  1.00  0.67           H  
ATOM   1612 2HG2 VAL A 106      -6.084  17.602 -24.401  1.00  0.67           H  
ATOM   1613 3HG2 VAL A 106      -4.815  17.237 -25.543  1.00  0.67           H  
ATOM   1614  N   ALA A 107      -2.575  21.216 -24.458  1.00  0.68           N  
ATOM   1615  CA  ALA A 107      -1.732  22.310 -23.980  1.00  0.68           C  
ATOM   1616  C   ALA A 107      -2.255  23.666 -24.453  1.00  0.68           C  
ATOM   1617  O   ALA A 107      -2.146  24.667 -23.742  1.00  0.68           O  
ATOM   1618  CB  ALA A 107      -0.305  22.110 -24.452  1.00  0.68           C  
ATOM   1619  H   ALA A 107      -2.131  20.501 -25.033  1.00  0.68           H  
ATOM   1620  HA  ALA A 107      -1.753  22.299 -22.891  1.00  0.68           H  
ATOM   1621 1HB  ALA A 107       0.322  22.911 -24.069  1.00  0.68           H  
ATOM   1622 2HB  ALA A 107       0.062  21.149 -24.089  1.00  0.68           H  
ATOM   1623 3HB  ALA A 107      -0.279  22.117 -25.538  1.00  0.68           H  
ATOM   1624  N   ALA A 108      -2.870  23.685 -25.640  1.00  0.69           N  
ATOM   1625  CA  ALA A 108      -3.427  24.889 -26.246  1.00  0.69           C  
ATOM   1626  C   ALA A 108      -4.769  25.288 -25.627  1.00  0.69           C  
ATOM   1627  O   ALA A 108      -5.339  26.316 -26.003  1.00  0.69           O  
ATOM   1628  CB  ALA A 108      -3.624  24.685 -27.738  1.00  0.69           C  
ATOM   1629  H   ALA A 108      -2.889  22.827 -26.187  1.00  0.69           H  
ATOM   1630  HA  ALA A 108      -2.720  25.701 -26.083  1.00  0.69           H  
ATOM   1631 1HB  ALA A 108      -4.009  25.600 -28.182  1.00  0.69           H  
ATOM   1632 2HB  ALA A 108      -2.670  24.425 -28.199  1.00  0.69           H  
ATOM   1633 3HB  ALA A 108      -4.333  23.881 -27.897  1.00  0.69           H  
ATOM   1634  N   GLY A 109      -5.285  24.485 -24.695  1.00  0.69           N  
ATOM   1635  CA  GLY A 109      -6.545  24.791 -24.045  1.00  0.69           C  
ATOM   1636  C   GLY A 109      -7.774  24.143 -24.672  1.00  0.69           C  
ATOM   1637  O   GLY A 109      -8.896  24.541 -24.355  1.00  0.69           O  
ATOM   1638  H   GLY A 109      -4.796  23.640 -24.402  1.00  0.69           H  
ATOM   1639 1HA  GLY A 109      -6.476  24.473 -23.004  1.00  0.69           H  
ATOM   1640 2HA  GLY A 109      -6.680  25.870 -24.026  1.00  0.69           H  
ATOM   1641  N   MET A 110      -7.596  23.165 -25.566  1.00  0.68           N  
ATOM   1642  CA  MET A 110      -8.766  22.530 -26.171  1.00  0.68           C  
ATOM   1643  C   MET A 110      -9.299  21.545 -25.132  1.00  0.68           C  
ATOM   1644  O   MET A 110      -8.520  21.047 -24.324  1.00  0.68           O  
ATOM   1645  CB  MET A 110      -8.389  21.778 -27.439  1.00  0.68           C  
ATOM   1646  CG  MET A 110      -7.675  22.598 -28.537  1.00  0.68           C  
ATOM   1647  SD  MET A 110      -8.585  23.952 -29.208  1.00  0.68           S  
ATOM   1648  CE  MET A 110      -7.763  25.309 -28.352  1.00  0.68           C  
ATOM   1649  H   MET A 110      -6.663  22.840 -25.821  1.00  0.68           H  
ATOM   1650  HA  MET A 110      -9.538  23.273 -26.384  1.00  0.68           H  
ATOM   1651 1HB  MET A 110      -7.737  20.965 -27.171  1.00  0.68           H  
ATOM   1652 2HB  MET A 110      -9.292  21.344 -27.878  1.00  0.68           H  
ATOM   1653 1HG  MET A 110      -6.736  22.980 -28.148  1.00  0.68           H  
ATOM   1654 2HG  MET A 110      -7.456  21.931 -29.352  1.00  0.68           H  
ATOM   1655 1HE  MET A 110      -8.208  26.254 -28.657  1.00  0.68           H  
ATOM   1656 2HE  MET A 110      -7.879  25.189 -27.282  1.00  0.68           H  
ATOM   1657 3HE  MET A 110      -6.702  25.311 -28.599  1.00  0.68           H  
ATOM   1658  N   ASN A 111     -10.596  21.235 -25.134  1.00  0.66           N  
ATOM   1659  CA  ASN A 111     -11.123  20.267 -24.166  1.00  0.66           C  
ATOM   1660  C   ASN A 111     -10.856  18.822 -24.627  1.00  0.66           C  
ATOM   1661  O   ASN A 111     -11.406  18.407 -25.653  1.00  0.66           O  
ATOM   1662  CB  ASN A 111     -12.608  20.475 -23.939  1.00  0.66           C  
ATOM   1663  CG  ASN A 111     -13.187  19.620 -22.790  1.00  0.66           C  
ATOM   1664  OD1 ASN A 111     -12.846  18.450 -22.527  1.00  0.66           O  
ATOM   1665  ND2 ASN A 111     -14.100  20.232 -22.076  1.00  0.66           N  
ATOM   1666  H   ASN A 111     -11.238  21.674 -25.803  1.00  0.66           H  
ATOM   1667  HA  ASN A 111     -10.641  20.461 -23.218  1.00  0.66           H  
ATOM   1668 1HB  ASN A 111     -12.794  21.528 -23.722  1.00  0.66           H  
ATOM   1669 2HB  ASN A 111     -13.148  20.240 -24.861  1.00  0.66           H  
ATOM   1670 1HD2 ASN A 111     -14.536  19.760 -21.308  1.00  0.66           H  
ATOM   1671 2HD2 ASN A 111     -14.364  21.171 -22.303  1.00  0.66           H  
ATOM   1672  N   PRO A 112     -10.060  18.012 -23.894  1.00  0.65           N  
ATOM   1673  CA  PRO A 112      -9.714  16.635 -24.214  1.00  0.65           C  
ATOM   1674  C   PRO A 112     -10.916  15.766 -24.562  1.00  0.65           C  
ATOM   1675  O   PRO A 112     -10.814  14.843 -25.372  1.00  0.65           O  
ATOM   1676  CB  PRO A 112      -9.098  16.156 -22.910  1.00  0.65           C  
ATOM   1677  CG  PRO A 112      -8.499  17.373 -22.292  1.00  0.65           C  
ATOM   1678  CD  PRO A 112      -9.458  18.477 -22.611  1.00  0.65           C  
ATOM   1679  HA  PRO A 112      -8.977  16.619 -25.018  1.00  0.65           H  
ATOM   1680 1HB  PRO A 112      -9.867  15.691 -22.274  1.00  0.65           H  
ATOM   1681 2HB  PRO A 112      -8.362  15.391 -23.129  1.00  0.65           H  
ATOM   1682 1HG  PRO A 112      -8.382  17.219 -21.208  1.00  0.65           H  
ATOM   1683 2HG  PRO A 112      -7.502  17.545 -22.684  1.00  0.65           H  
ATOM   1684 1HD  PRO A 112     -10.220  18.572 -21.822  1.00  0.65           H  
ATOM   1685 2HD  PRO A 112      -8.860  19.373 -22.730  1.00  0.65           H  
ATOM   1686  N   MET A 113     -12.068  16.050 -23.951  1.00  0.63           N  
ATOM   1687  CA  MET A 113     -13.281  15.284 -24.212  1.00  0.63           C  
ATOM   1688  C   MET A 113     -13.673  15.376 -25.675  1.00  0.63           C  
ATOM   1689  O   MET A 113     -14.051  14.382 -26.302  1.00  0.63           O  
ATOM   1690  CB  MET A 113     -14.401  15.788 -23.330  1.00  0.63           C  
ATOM   1691  CG  MET A 113     -15.723  15.133 -23.522  1.00  0.63           C  
ATOM   1692  SD  MET A 113     -16.950  15.867 -22.453  1.00  0.63           S  
ATOM   1693  CE  MET A 113     -16.944  17.522 -23.136  1.00  0.63           C  
ATOM   1694  H   MET A 113     -12.134  16.842 -23.314  1.00  0.63           H  
ATOM   1695  HA  MET A 113     -13.087  14.236 -23.983  1.00  0.63           H  
ATOM   1696 1HB  MET A 113     -14.116  15.698 -22.284  1.00  0.63           H  
ATOM   1697 2HB  MET A 113     -14.556  16.845 -23.536  1.00  0.63           H  
ATOM   1698 1HG  MET A 113     -16.039  15.264 -24.558  1.00  0.63           H  
ATOM   1699 2HG  MET A 113     -15.656  14.068 -23.307  1.00  0.63           H  
ATOM   1700 1HE  MET A 113     -17.658  18.143 -22.600  1.00  0.63           H  
ATOM   1701 2HE  MET A 113     -15.946  17.952 -23.041  1.00  0.63           H  
ATOM   1702 3HE  MET A 113     -17.210  17.490 -24.192  1.00  0.63           H  
ATOM   1703  N   ASP A 114     -13.613  16.592 -26.210  1.00  0.62           N  
ATOM   1704  CA  ASP A 114     -13.992  16.828 -27.582  1.00  0.62           C  
ATOM   1705  C   ASP A 114     -12.846  16.507 -28.515  1.00  0.62           C  
ATOM   1706  O   ASP A 114     -13.091  16.085 -29.648  1.00  0.62           O  
ATOM   1707  CB  ASP A 114     -14.617  18.210 -27.772  1.00  0.62           C  
ATOM   1708  CG  ASP A 114     -16.083  18.283 -27.196  1.00  0.62           C  
ATOM   1709  OD1 ASP A 114     -16.955  17.615 -27.775  1.00  0.62           O  
ATOM   1710  OD2 ASP A 114     -16.331  18.971 -26.239  1.00  0.62           O  
ATOM   1711  H   ASP A 114     -13.226  17.364 -25.671  1.00  0.62           H  
ATOM   1712  HA  ASP A 114     -14.788  16.133 -27.821  1.00  0.62           H  
ATOM   1713 1HB  ASP A 114     -14.007  18.942 -27.235  1.00  0.62           H  
ATOM   1714 2HB  ASP A 114     -14.613  18.478 -28.820  1.00  0.62           H  
ATOM   1715  N   LEU A 115     -11.596  16.621 -28.041  1.00  0.60           N  
ATOM   1716  CA  LEU A 115     -10.514  16.209 -28.928  1.00  0.60           C  
ATOM   1717  C   LEU A 115     -10.704  14.709 -29.191  1.00  0.60           C  
ATOM   1718  O   LEU A 115     -10.626  14.253 -30.333  1.00  0.60           O  
ATOM   1719  CB  LEU A 115      -9.121  16.424 -28.304  1.00  0.60           C  
ATOM   1720  CG  LEU A 115      -8.635  17.864 -28.098  1.00  0.60           C  
ATOM   1721  CD1 LEU A 115      -7.297  17.838 -27.326  1.00  0.60           C  
ATOM   1722  CD2 LEU A 115      -8.473  18.534 -29.447  1.00  0.60           C  
ATOM   1723  H   LEU A 115     -11.420  17.003 -27.111  1.00  0.60           H  
ATOM   1724  HA  LEU A 115     -10.586  16.755 -29.868  1.00  0.60           H  
ATOM   1725 1HB  LEU A 115      -9.108  15.933 -27.335  1.00  0.60           H  
ATOM   1726 2HB  LEU A 115      -8.389  15.925 -28.939  1.00  0.60           H  
ATOM   1727  HG  LEU A 115      -9.370  18.414 -27.499  1.00  0.60           H  
ATOM   1728 1HD1 LEU A 115      -6.946  18.845 -27.157  1.00  0.60           H  
ATOM   1729 2HD1 LEU A 115      -7.430  17.356 -26.378  1.00  0.60           H  
ATOM   1730 3HD1 LEU A 115      -6.546  17.289 -27.901  1.00  0.60           H  
ATOM   1731 1HD2 LEU A 115      -8.148  19.549 -29.319  1.00  0.60           H  
ATOM   1732 2HD2 LEU A 115      -7.745  17.994 -30.047  1.00  0.60           H  
ATOM   1733 3HD2 LEU A 115      -9.419  18.528 -29.949  1.00  0.60           H  
ATOM   1734  N   LYS A 116     -11.044  13.950 -28.134  1.00  0.60           N  
ATOM   1735  CA  LYS A 116     -11.285  12.517 -28.269  1.00  0.60           C  
ATOM   1736  C   LYS A 116     -12.458  12.235 -29.194  1.00  0.60           C  
ATOM   1737  O   LYS A 116     -12.360  11.384 -30.074  1.00  0.60           O  
ATOM   1738  CB  LYS A 116     -11.518  11.844 -26.923  1.00  0.60           C  
ATOM   1739  CG  LYS A 116     -11.751  10.324 -27.056  1.00  0.60           C  
ATOM   1740  CD  LYS A 116     -11.908   9.647 -25.707  1.00  0.60           C  
ATOM   1741  CE  LYS A 116     -12.023   8.109 -25.834  1.00  0.60           C  
ATOM   1742  NZ  LYS A 116     -13.310   7.646 -26.506  1.00  0.60           N  
ATOM   1743  H   LYS A 116     -11.101  14.368 -27.206  1.00  0.60           H  
ATOM   1744  HA  LYS A 116     -10.404  12.063 -28.712  1.00  0.60           H  
ATOM   1745 1HB  LYS A 116     -10.654  12.009 -26.277  1.00  0.60           H  
ATOM   1746 2HB  LYS A 116     -12.385  12.289 -26.432  1.00  0.60           H  
ATOM   1747 1HG  LYS A 116     -12.663  10.150 -27.641  1.00  0.60           H  
ATOM   1748 2HG  LYS A 116     -10.921   9.873 -27.595  1.00  0.60           H  
ATOM   1749 1HD  LYS A 116     -11.043   9.884 -25.082  1.00  0.60           H  
ATOM   1750 2HD  LYS A 116     -12.803  10.031 -25.218  1.00  0.60           H  
ATOM   1751 1HE  LYS A 116     -11.176   7.734 -26.407  1.00  0.60           H  
ATOM   1752 2HE  LYS A 116     -11.982   7.686 -24.831  1.00  0.60           H  
ATOM   1753 1HZ  LYS A 116     -13.321   6.643 -26.540  1.00  0.60           H  
ATOM   1754 2HZ  LYS A 116     -14.102   7.967 -25.982  1.00  0.60           H  
ATOM   1755 3HZ  LYS A 116     -13.407   7.988 -27.486  1.00  0.60           H  
ATOM   1756  N   ARG A 117     -13.577  12.947 -29.019  1.00  0.59           N  
ATOM   1757  CA  ARG A 117     -14.724  12.699 -29.887  1.00  0.59           C  
ATOM   1758  C   ARG A 117     -14.359  12.962 -31.350  1.00  0.59           C  
ATOM   1759  O   ARG A 117     -14.749  12.200 -32.240  1.00  0.59           O  
ATOM   1760  CB  ARG A 117     -15.892  13.579 -29.472  1.00  0.59           C  
ATOM   1761  CG  ARG A 117     -16.567  13.187 -28.149  1.00  0.59           C  
ATOM   1762  CD  ARG A 117     -17.545  14.228 -27.693  1.00  0.59           C  
ATOM   1763  NE  ARG A 117     -18.240  13.852 -26.477  1.00  0.59           N  
ATOM   1764  CZ  ARG A 117     -18.881  14.714 -25.654  1.00  0.59           C  
ATOM   1765  NH1 ARG A 117     -18.883  16.017 -25.895  1.00  0.59           N  
ATOM   1766  NH2 ARG A 117     -19.515  14.248 -24.589  1.00  0.59           N  
ATOM   1767  H   ARG A 117     -13.645  13.628 -28.260  1.00  0.59           H  
ATOM   1768  HA  ARG A 117     -15.018  11.655 -29.779  1.00  0.59           H  
ATOM   1769 1HB  ARG A 117     -15.549  14.603 -29.377  1.00  0.59           H  
ATOM   1770 2HB  ARG A 117     -16.652  13.568 -30.251  1.00  0.59           H  
ATOM   1771 1HG  ARG A 117     -17.105  12.250 -28.285  1.00  0.59           H  
ATOM   1772 2HG  ARG A 117     -15.814  13.057 -27.380  1.00  0.59           H  
ATOM   1773 1HD  ARG A 117     -17.004  15.151 -27.493  1.00  0.59           H  
ATOM   1774 2HD  ARG A 117     -18.283  14.406 -28.470  1.00  0.59           H  
ATOM   1775  HE  ARG A 117     -18.269  12.871 -26.242  1.00  0.59           H  
ATOM   1776 1HH1 ARG A 117     -18.365  16.423 -26.698  1.00  0.59           H  
ATOM   1777 2HH1 ARG A 117     -19.366  16.642 -25.269  1.00  0.59           H  
ATOM   1778 1HH2 ARG A 117     -19.517  13.256 -24.396  1.00  0.59           H  
ATOM   1779 2HH2 ARG A 117     -19.993  14.884 -23.969  1.00  0.59           H  
ATOM   1780  N   GLY A 118     -13.571  14.008 -31.607  1.00  0.59           N  
ATOM   1781  CA  GLY A 118     -13.148  14.299 -32.972  1.00  0.59           C  
ATOM   1782  C   GLY A 118     -12.313  13.147 -33.536  1.00  0.59           C  
ATOM   1783  O   GLY A 118     -12.505  12.729 -34.687  1.00  0.59           O  
ATOM   1784  H   GLY A 118     -13.277  14.624 -30.847  1.00  0.59           H  
ATOM   1785 1HA  GLY A 118     -14.022  14.470 -33.598  1.00  0.59           H  
ATOM   1786 2HA  GLY A 118     -12.570  15.214 -32.978  1.00  0.59           H  
ATOM   1787  N   ILE A 119     -11.426  12.593 -32.700  1.00  0.60           N  
ATOM   1788  CA  ILE A 119     -10.596  11.463 -33.086  1.00  0.60           C  
ATOM   1789  C   ILE A 119     -11.462  10.259 -33.420  1.00  0.60           C  
ATOM   1790  O   ILE A 119     -11.311   9.646 -34.477  1.00  0.60           O  
ATOM   1791  CB  ILE A 119      -9.584  11.124 -31.951  1.00  0.60           C  
ATOM   1792  CG1 ILE A 119      -8.525  12.250 -31.825  1.00  0.60           C  
ATOM   1793  CG2 ILE A 119      -8.960   9.731 -32.104  1.00  0.60           C  
ATOM   1794  CD1 ILE A 119      -7.701  12.174 -30.583  1.00  0.60           C  
ATOM   1795  H   ILE A 119     -11.311  12.995 -31.767  1.00  0.60           H  
ATOM   1796  HA  ILE A 119     -10.040  11.750 -33.977  1.00  0.60           H  
ATOM   1797  HB  ILE A 119     -10.126  11.127 -31.020  1.00  0.60           H  
ATOM   1798 1HG1 ILE A 119      -7.850  12.191 -32.660  1.00  0.60           H  
ATOM   1799 2HG1 ILE A 119      -9.021  13.208 -31.860  1.00  0.60           H  
ATOM   1800 1HG2 ILE A 119      -8.306   9.530 -31.255  1.00  0.60           H  
ATOM   1801 2HG2 ILE A 119      -9.763   8.992 -32.124  1.00  0.60           H  
ATOM   1802 3HG2 ILE A 119      -8.394   9.658 -32.998  1.00  0.60           H  
ATOM   1803 1HD1 ILE A 119      -6.983  12.986 -30.582  1.00  0.60           H  
ATOM   1804 2HD1 ILE A 119      -8.346  12.262 -29.718  1.00  0.60           H  
ATOM   1805 3HD1 ILE A 119      -7.179  11.226 -30.547  1.00  0.60           H  
ATOM   1806  N   ASP A 120     -12.425   9.952 -32.551  1.00  0.61           N  
ATOM   1807  CA  ASP A 120     -13.315   8.819 -32.775  1.00  0.61           C  
ATOM   1808  C   ASP A 120     -14.130   8.977 -34.069  1.00  0.61           C  
ATOM   1809  O   ASP A 120     -14.348   8.000 -34.806  1.00  0.61           O  
ATOM   1810  CB  ASP A 120     -14.240   8.646 -31.561  1.00  0.61           C  
ATOM   1811  CG  ASP A 120     -13.502   8.075 -30.291  1.00  0.61           C  
ATOM   1812  OD1 ASP A 120     -12.412   7.577 -30.438  1.00  0.61           O  
ATOM   1813  OD2 ASP A 120     -14.049   8.155 -29.189  1.00  0.61           O  
ATOM   1814  H   ASP A 120     -12.517  10.511 -31.704  1.00  0.61           H  
ATOM   1815  HA  ASP A 120     -12.704   7.923 -32.869  1.00  0.61           H  
ATOM   1816 1HB  ASP A 120     -14.669   9.616 -31.306  1.00  0.61           H  
ATOM   1817 2HB  ASP A 120     -15.063   7.984 -31.823  1.00  0.61           H  
ATOM   1818  N   LYS A 121     -14.571  10.206 -34.376  1.00  0.61           N  
ATOM   1819  CA  LYS A 121     -15.329  10.419 -35.605  1.00  0.61           C  
ATOM   1820  C   LYS A 121     -14.449  10.239 -36.835  1.00  0.61           C  
ATOM   1821  O   LYS A 121     -14.867   9.603 -37.810  1.00  0.61           O  
ATOM   1822  CB  LYS A 121     -15.975  11.809 -35.625  1.00  0.61           C  
ATOM   1823  CG  LYS A 121     -17.159  11.986 -34.655  1.00  0.61           C  
ATOM   1824  CD  LYS A 121     -17.740  13.411 -34.698  1.00  0.61           C  
ATOM   1825  CE  LYS A 121     -18.975  13.533 -33.788  1.00  0.61           C  
ATOM   1826  NZ  LYS A 121     -19.544  14.915 -33.786  1.00  0.61           N  
ATOM   1827  H   LYS A 121     -14.404  10.986 -33.737  1.00  0.61           H  
ATOM   1828  HA  LYS A 121     -16.122   9.674 -35.651  1.00  0.61           H  
ATOM   1829 1HB  LYS A 121     -15.219  12.557 -35.366  1.00  0.61           H  
ATOM   1830 2HB  LYS A 121     -16.321  12.032 -36.626  1.00  0.61           H  
ATOM   1831 1HG  LYS A 121     -17.944  11.276 -34.911  1.00  0.61           H  
ATOM   1832 2HG  LYS A 121     -16.824  11.774 -33.640  1.00  0.61           H  
ATOM   1833 1HD  LYS A 121     -16.985  14.128 -34.356  1.00  0.61           H  
ATOM   1834 2HD  LYS A 121     -18.022  13.668 -35.719  1.00  0.61           H  
ATOM   1835 1HE  LYS A 121     -19.736  12.842 -34.142  1.00  0.61           H  
ATOM   1836 2HE  LYS A 121     -18.698  13.265 -32.768  1.00  0.61           H  
ATOM   1837 1HZ  LYS A 121     -20.373  14.989 -33.184  1.00  0.61           H  
ATOM   1838 2HZ  LYS A 121     -18.858  15.588 -33.434  1.00  0.61           H  
ATOM   1839 3HZ  LYS A 121     -19.821  15.197 -34.709  1.00  0.61           H  
ATOM   1840  N   ALA A 122     -13.220  10.770 -36.790  1.00  0.62           N  
ATOM   1841  CA  ALA A 122     -12.316  10.627 -37.922  1.00  0.62           C  
ATOM   1842  C   ALA A 122     -11.970   9.190 -38.154  1.00  0.62           C  
ATOM   1843  O   ALA A 122     -12.010   8.717 -39.286  1.00  0.62           O  
ATOM   1844  CB  ALA A 122     -11.079  11.432 -37.698  1.00  0.62           C  
ATOM   1845  H   ALA A 122     -12.918  11.297 -35.967  1.00  0.62           H  
ATOM   1846  HA  ALA A 122     -12.807  10.976 -38.812  1.00  0.62           H  
ATOM   1847 1HB  ALA A 122     -10.411  11.341 -38.553  1.00  0.62           H  
ATOM   1848 2HB  ALA A 122     -11.371  12.443 -37.576  1.00  0.62           H  
ATOM   1849 3HB  ALA A 122     -10.580  11.079 -36.799  1.00  0.62           H  
ATOM   1850  N   VAL A 123     -11.716   8.457 -37.090  1.00  0.62           N  
ATOM   1851  CA  VAL A 123     -11.389   7.065 -37.254  1.00  0.62           C  
ATOM   1852  C   VAL A 123     -12.533   6.295 -37.836  1.00  0.62           C  
ATOM   1853  O   VAL A 123     -12.335   5.497 -38.747  1.00  0.62           O  
ATOM   1854  CB  VAL A 123     -10.960   6.466 -35.944  1.00  0.62           C  
ATOM   1855  CG1 VAL A 123     -10.846   4.961 -36.060  1.00  0.62           C  
ATOM   1856  CG2 VAL A 123      -9.647   7.059 -35.605  1.00  0.62           C  
ATOM   1857  H   VAL A 123     -11.708   8.878 -36.159  1.00  0.62           H  
ATOM   1858  HA  VAL A 123     -10.546   6.999 -37.937  1.00  0.62           H  
ATOM   1859  HB  VAL A 123     -11.692   6.703 -35.164  1.00  0.62           H  
ATOM   1860 1HG1 VAL A 123     -10.522   4.567 -35.112  1.00  0.62           H  
ATOM   1861 2HG1 VAL A 123     -11.821   4.547 -36.317  1.00  0.62           H  
ATOM   1862 3HG1 VAL A 123     -10.149   4.694 -36.822  1.00  0.62           H  
ATOM   1863 1HG2 VAL A 123      -9.351   6.655 -34.700  1.00  0.62           H  
ATOM   1864 2HG2 VAL A 123      -8.924   6.829 -36.373  1.00  0.62           H  
ATOM   1865 3HG2 VAL A 123      -9.741   8.127 -35.520  1.00  0.62           H  
ATOM   1866  N   THR A 124     -13.742   6.534 -37.347  1.00  0.62           N  
ATOM   1867  CA  THR A 124     -14.873   5.820 -37.888  1.00  0.62           C  
ATOM   1868  C   THR A 124     -14.979   6.087 -39.387  1.00  0.62           C  
ATOM   1869  O   THR A 124     -15.124   5.155 -40.182  1.00  0.62           O  
ATOM   1870  CB  THR A 124     -16.170   6.257 -37.193  1.00  0.62           C  
ATOM   1871  OG1 THR A 124     -16.076   5.966 -35.785  1.00  0.62           O  
ATOM   1872  CG2 THR A 124     -17.356   5.516 -37.801  1.00  0.62           C  
ATOM   1873  H   THR A 124     -13.881   7.196 -36.581  1.00  0.62           H  
ATOM   1874  HA  THR A 124     -14.724   4.753 -37.734  1.00  0.62           H  
ATOM   1875  HB  THR A 124     -16.305   7.332 -37.322  1.00  0.62           H  
ATOM   1876  HG1 THR A 124     -15.397   6.567 -35.380  1.00  0.62           H  
ATOM   1877 1HG2 THR A 124     -18.273   5.831 -37.306  1.00  0.62           H  
ATOM   1878 2HG2 THR A 124     -17.420   5.746 -38.867  1.00  0.62           H  
ATOM   1879 3HG2 THR A 124     -17.222   4.444 -37.670  1.00  0.62           H  
ATOM   1880  N   ALA A 125     -14.881   7.359 -39.787  1.00  0.62           N  
ATOM   1881  CA  ALA A 125     -14.978   7.696 -41.200  1.00  0.62           C  
ATOM   1882  C   ALA A 125     -13.869   7.043 -42.019  1.00  0.62           C  
ATOM   1883  O   ALA A 125     -14.125   6.482 -43.085  1.00  0.62           O  
ATOM   1884  CB  ALA A 125     -14.913   9.196 -41.365  1.00  0.62           C  
ATOM   1885  H   ALA A 125     -14.754   8.103 -39.098  1.00  0.62           H  
ATOM   1886  HA  ALA A 125     -15.934   7.328 -41.571  1.00  0.62           H  
ATOM   1887 1HB  ALA A 125     -15.010   9.457 -42.417  1.00  0.62           H  
ATOM   1888 2HB  ALA A 125     -15.722   9.652 -40.796  1.00  0.62           H  
ATOM   1889 3HB  ALA A 125     -13.954   9.553 -40.987  1.00  0.62           H  
ATOM   1890  N   ILE A 126     -12.649   7.043 -41.489  1.00  0.63           N  
ATOM   1891  CA  ILE A 126     -11.514   6.458 -42.185  1.00  0.63           C  
ATOM   1892  C   ILE A 126     -11.735   4.965 -42.357  1.00  0.63           C  
ATOM   1893  O   ILE A 126     -11.525   4.434 -43.441  1.00  0.63           O  
ATOM   1894  CB  ILE A 126     -10.209   6.792 -41.448  1.00  0.63           C  
ATOM   1895  CG1 ILE A 126      -9.943   8.303 -41.576  1.00  0.63           C  
ATOM   1896  CG2 ILE A 126      -9.033   6.031 -42.022  1.00  0.63           C  
ATOM   1897  CD1 ILE A 126      -8.884   8.795 -40.652  1.00  0.63           C  
ATOM   1898  H   ILE A 126     -12.489   7.503 -40.594  1.00  0.63           H  
ATOM   1899  HA  ILE A 126     -11.453   6.908 -43.176  1.00  0.63           H  
ATOM   1900  HB  ILE A 126     -10.334   6.558 -40.395  1.00  0.63           H  
ATOM   1901 1HG1 ILE A 126      -9.634   8.514 -42.601  1.00  0.63           H  
ATOM   1902 2HG1 ILE A 126     -10.860   8.846 -41.386  1.00  0.63           H  
ATOM   1903 1HG2 ILE A 126      -8.131   6.306 -41.494  1.00  0.63           H  
ATOM   1904 2HG2 ILE A 126      -9.203   4.960 -41.937  1.00  0.63           H  
ATOM   1905 3HG2 ILE A 126      -8.926   6.305 -43.026  1.00  0.63           H  
ATOM   1906 1HD1 ILE A 126      -8.740   9.860 -40.791  1.00  0.63           H  
ATOM   1907 2HD1 ILE A 126      -9.201   8.601 -39.631  1.00  0.63           H  
ATOM   1908 3HD1 ILE A 126      -7.960   8.273 -40.851  1.00  0.63           H  
ATOM   1909  N   VAL A 127     -12.203   4.298 -41.308  1.00  0.63           N  
ATOM   1910  CA  VAL A 127     -12.509   2.877 -41.363  1.00  0.63           C  
ATOM   1911  C   VAL A 127     -13.581   2.550 -42.390  1.00  0.63           C  
ATOM   1912  O   VAL A 127     -13.451   1.579 -43.145  1.00  0.63           O  
ATOM   1913  CB  VAL A 127     -12.907   2.370 -39.979  1.00  0.63           C  
ATOM   1914  CG1 VAL A 127     -13.470   1.001 -40.077  1.00  0.63           C  
ATOM   1915  CG2 VAL A 127     -11.648   2.341 -39.103  1.00  0.63           C  
ATOM   1916  H   VAL A 127     -12.352   4.795 -40.432  1.00  0.63           H  
ATOM   1917  HA  VAL A 127     -11.611   2.354 -41.648  1.00  0.63           H  
ATOM   1918  HB  VAL A 127     -13.659   3.033 -39.544  1.00  0.63           H  
ATOM   1919 1HG1 VAL A 127     -13.732   0.643 -39.083  1.00  0.63           H  
ATOM   1920 2HG1 VAL A 127     -14.358   1.020 -40.704  1.00  0.63           H  
ATOM   1921 3HG1 VAL A 127     -12.748   0.373 -40.509  1.00  0.63           H  
ATOM   1922 1HG2 VAL A 127     -11.914   1.993 -38.125  1.00  0.63           H  
ATOM   1923 2HG2 VAL A 127     -10.907   1.674 -39.540  1.00  0.63           H  
ATOM   1924 3HG2 VAL A 127     -11.230   3.336 -39.030  1.00  0.63           H  
ATOM   1925  N   GLU A 128     -14.641   3.348 -42.462  1.00  0.64           N  
ATOM   1926  CA  GLU A 128     -15.649   3.053 -43.467  1.00  0.64           C  
ATOM   1927  C   GLU A 128     -15.042   3.179 -44.868  1.00  0.64           C  
ATOM   1928  O   GLU A 128     -15.315   2.351 -45.749  1.00  0.64           O  
ATOM   1929  CB  GLU A 128     -16.858   3.981 -43.302  1.00  0.64           C  
ATOM   1930  CG  GLU A 128     -17.730   3.696 -42.052  1.00  0.64           C  
ATOM   1931  CD  GLU A 128     -18.458   2.364 -42.124  1.00  0.64           C  
ATOM   1932  OE1 GLU A 128     -19.131   2.131 -43.097  1.00  0.64           O  
ATOM   1933  OE2 GLU A 128     -18.331   1.568 -41.213  1.00  0.64           O  
ATOM   1934  H   GLU A 128     -14.747   4.134 -41.816  1.00  0.64           H  
ATOM   1935  HA  GLU A 128     -15.981   2.030 -43.334  1.00  0.64           H  
ATOM   1936 1HB  GLU A 128     -16.505   5.013 -43.228  1.00  0.64           H  
ATOM   1937 2HB  GLU A 128     -17.490   3.914 -44.184  1.00  0.64           H  
ATOM   1938 1HG  GLU A 128     -17.085   3.694 -41.173  1.00  0.64           H  
ATOM   1939 2HG  GLU A 128     -18.453   4.501 -41.934  1.00  0.64           H  
ATOM   1940  N   GLU A 129     -14.156   4.157 -45.049  1.00  0.65           N  
ATOM   1941  CA  GLU A 129     -13.513   4.339 -46.335  1.00  0.65           C  
ATOM   1942  C   GLU A 129     -12.499   3.211 -46.612  1.00  0.65           C  
ATOM   1943  O   GLU A 129     -12.391   2.755 -47.752  1.00  0.65           O  
ATOM   1944  CB  GLU A 129     -12.890   5.724 -46.397  1.00  0.65           C  
ATOM   1945  CG  GLU A 129     -13.930   6.865 -46.397  1.00  0.65           C  
ATOM   1946  CD  GLU A 129     -14.856   6.864 -47.599  1.00  0.65           C  
ATOM   1947  OE1 GLU A 129     -14.445   6.426 -48.648  1.00  0.65           O  
ATOM   1948  OE2 GLU A 129     -15.975   7.331 -47.467  1.00  0.65           O  
ATOM   1949  H   GLU A 129     -13.968   4.819 -44.292  1.00  0.65           H  
ATOM   1950  HA  GLU A 129     -14.281   4.294 -47.104  1.00  0.65           H  
ATOM   1951 1HB  GLU A 129     -12.238   5.873 -45.538  1.00  0.65           H  
ATOM   1952 2HB  GLU A 129     -12.284   5.815 -47.293  1.00  0.65           H  
ATOM   1953 1HG  GLU A 129     -14.549   6.744 -45.517  1.00  0.65           H  
ATOM   1954 2HG  GLU A 129     -13.429   7.822 -46.303  1.00  0.65           H  
ATOM   1955  N   LEU A 130     -11.816   2.709 -45.571  1.00  0.66           N  
ATOM   1956  CA  LEU A 130     -10.877   1.602 -45.756  1.00  0.66           C  
ATOM   1957  C   LEU A 130     -11.613   0.377 -46.260  1.00  0.66           C  
ATOM   1958  O   LEU A 130     -11.126  -0.333 -47.139  1.00  0.66           O  
ATOM   1959  CB  LEU A 130     -10.172   1.233 -44.445  1.00  0.66           C  
ATOM   1960  CG  LEU A 130      -9.142   2.234 -43.922  1.00  0.66           C  
ATOM   1961  CD1 LEU A 130      -8.701   1.837 -42.509  1.00  0.66           C  
ATOM   1962  CD2 LEU A 130      -7.977   2.236 -44.875  1.00  0.66           C  
ATOM   1963  H   LEU A 130     -11.925   3.134 -44.654  1.00  0.66           H  
ATOM   1964  HA  LEU A 130     -10.127   1.899 -46.482  1.00  0.66           H  
ATOM   1965 1HB  LEU A 130     -10.928   1.102 -43.676  1.00  0.66           H  
ATOM   1966 2HB  LEU A 130      -9.664   0.280 -44.585  1.00  0.66           H  
ATOM   1967  HG  LEU A 130      -9.564   3.216 -43.881  1.00  0.66           H  
ATOM   1968 1HD1 LEU A 130      -7.968   2.541 -42.144  1.00  0.66           H  
ATOM   1969 2HD1 LEU A 130      -9.535   1.836 -41.844  1.00  0.66           H  
ATOM   1970 3HD1 LEU A 130      -8.273   0.843 -42.539  1.00  0.66           H  
ATOM   1971 1HD2 LEU A 130      -7.230   2.936 -44.533  1.00  0.66           H  
ATOM   1972 2HD2 LEU A 130      -7.553   1.240 -44.921  1.00  0.66           H  
ATOM   1973 3HD2 LEU A 130      -8.318   2.526 -45.864  1.00  0.66           H  
ATOM   1974  N   LYS A 131     -12.813   0.139 -45.731  1.00  0.67           N  
ATOM   1975  CA  LYS A 131     -13.600  -0.990 -46.200  1.00  0.67           C  
ATOM   1976  C   LYS A 131     -14.021  -0.775 -47.656  1.00  0.67           C  
ATOM   1977  O   LYS A 131     -13.917  -1.689 -48.482  1.00  0.67           O  
ATOM   1978  CB  LYS A 131     -14.835  -1.187 -45.315  1.00  0.67           C  
ATOM   1979  CG  LYS A 131     -14.539  -1.718 -43.909  1.00  0.67           C  
ATOM   1980  CD  LYS A 131     -15.825  -2.072 -43.162  1.00  0.67           C  
ATOM   1981  CE  LYS A 131     -16.554  -0.817 -42.719  1.00  0.67           C  
ATOM   1982  NZ  LYS A 131     -17.774  -1.105 -41.905  1.00  0.67           N  
ATOM   1983  H   LYS A 131     -13.166   0.742 -44.985  1.00  0.67           H  
ATOM   1984  HA  LYS A 131     -12.985  -1.888 -46.152  1.00  0.67           H  
ATOM   1985 1HB  LYS A 131     -15.352  -0.230 -45.202  1.00  0.67           H  
ATOM   1986 2HB  LYS A 131     -15.524  -1.876 -45.800  1.00  0.67           H  
ATOM   1987 1HG  LYS A 131     -13.906  -2.608 -43.976  1.00  0.67           H  
ATOM   1988 2HG  LYS A 131     -14.005  -0.950 -43.348  1.00  0.67           H  
ATOM   1989 1HD  LYS A 131     -16.476  -2.659 -43.809  1.00  0.67           H  
ATOM   1990 2HD  LYS A 131     -15.581  -2.664 -42.284  1.00  0.67           H  
ATOM   1991 1HE  LYS A 131     -15.872  -0.217 -42.122  1.00  0.67           H  
ATOM   1992 2HE  LYS A 131     -16.847  -0.243 -43.598  1.00  0.67           H  
ATOM   1993 1HZ  LYS A 131     -18.175  -0.188 -41.648  1.00  0.67           H  
ATOM   1994 2HZ  LYS A 131     -18.439  -1.633 -42.442  1.00  0.67           H  
ATOM   1995 3HZ  LYS A 131     -17.533  -1.609 -41.073  1.00  0.67           H  
ATOM   1996  N   ALA A 132     -14.419   0.461 -47.992  1.00  0.68           N  
ATOM   1997  CA  ALA A 132     -14.868   0.809 -49.342  1.00  0.68           C  
ATOM   1998  C   ALA A 132     -13.797   0.562 -50.403  1.00  0.68           C  
ATOM   1999  O   ALA A 132     -14.120   0.203 -51.537  1.00  0.68           O  
ATOM   2000  CB  ALA A 132     -15.298   2.263 -49.400  1.00  0.68           C  
ATOM   2001  H   ALA A 132     -14.474   1.177 -47.265  1.00  0.68           H  
ATOM   2002  HA  ALA A 132     -15.725   0.179 -49.575  1.00  0.68           H  
ATOM   2003 1HB  ALA A 132     -15.665   2.493 -50.397  1.00  0.68           H  
ATOM   2004 2HB  ALA A 132     -16.085   2.439 -48.667  1.00  0.68           H  
ATOM   2005 3HB  ALA A 132     -14.450   2.904 -49.176  1.00  0.68           H  
ATOM   2006  N   ILE A 133     -12.525   0.735 -50.042  1.00  0.69           N  
ATOM   2007  CA  ILE A 133     -11.446   0.544 -51.010  1.00  0.69           C  
ATOM   2008  C   ILE A 133     -10.805  -0.846 -50.940  1.00  0.69           C  
ATOM   2009  O   ILE A 133      -9.753  -1.065 -51.546  1.00  0.69           O  
ATOM   2010  CB  ILE A 133     -10.331   1.608 -50.840  1.00  0.69           C  
ATOM   2011  CG1 ILE A 133      -9.651   1.463 -49.481  1.00  0.69           C  
ATOM   2012  CG2 ILE A 133     -10.914   3.011 -50.980  1.00  0.69           C  
ATOM   2013  CD1 ILE A 133      -8.388   2.308 -49.301  1.00  0.69           C  
ATOM   2014  H   ILE A 133     -12.319   1.064 -49.095  1.00  0.69           H  
ATOM   2015  HA  ILE A 133     -11.867   0.663 -52.006  1.00  0.69           H  
ATOM   2016  HB  ILE A 133      -9.574   1.453 -51.604  1.00  0.69           H  
ATOM   2017 1HG1 ILE A 133     -10.361   1.749 -48.734  1.00  0.69           H  
ATOM   2018 2HG1 ILE A 133      -9.401   0.421 -49.325  1.00  0.69           H  
ATOM   2019 1HG2 ILE A 133     -10.121   3.751 -50.871  1.00  0.69           H  
ATOM   2020 2HG2 ILE A 133     -11.378   3.116 -51.958  1.00  0.69           H  
ATOM   2021 3HG2 ILE A 133     -11.665   3.171 -50.203  1.00  0.69           H  
ATOM   2022 1HD1 ILE A 133      -7.993   2.149 -48.306  1.00  0.69           H  
ATOM   2023 2HD1 ILE A 133      -7.646   2.016 -50.039  1.00  0.69           H  
ATOM   2024 3HD1 ILE A 133      -8.636   3.362 -49.424  1.00  0.69           H  
ATOM   2025  N   SER A 134     -11.410  -1.781 -50.203  1.00  0.71           N  
ATOM   2026  CA  SER A 134     -10.847  -3.125 -50.121  1.00  0.71           C  
ATOM   2027  C   SER A 134     -11.129  -3.983 -51.350  1.00  0.71           C  
ATOM   2028  O   SER A 134     -12.104  -3.770 -52.076  1.00  0.71           O  
ATOM   2029  CB  SER A 134     -11.378  -3.830 -48.886  1.00  0.71           C  
ATOM   2030  OG  SER A 134     -12.760  -4.084 -48.994  1.00  0.71           O  
ATOM   2031  H   SER A 134     -12.275  -1.574 -49.699  1.00  0.71           H  
ATOM   2032  HA  SER A 134      -9.771  -3.045 -50.035  1.00  0.71           H  
ATOM   2033 1HB  SER A 134     -10.841  -4.769 -48.752  1.00  0.71           H  
ATOM   2034 2HB  SER A 134     -11.187  -3.212 -48.007  1.00  0.71           H  
ATOM   2035  HG  SER A 134     -13.201  -3.209 -48.942  1.00  0.71           H  
ATOM   2036  N   LYS A 135     -10.321  -5.031 -51.503  1.00  0.74           N  
ATOM   2037  CA  LYS A 135     -10.486  -6.044 -52.536  1.00  0.74           C  
ATOM   2038  C   LYS A 135     -10.398  -7.440 -51.900  1.00  0.74           C  
ATOM   2039  O   LYS A 135      -9.537  -7.669 -51.071  1.00  0.74           O  
ATOM   2040  CB  LYS A 135      -9.377  -5.864 -53.584  1.00  0.74           C  
ATOM   2041  CG  LYS A 135      -9.392  -6.844 -54.737  1.00  0.74           C  
ATOM   2042  CD  LYS A 135      -8.252  -6.577 -55.709  1.00  0.74           C  
ATOM   2043  CE  LYS A 135      -8.307  -7.546 -56.878  1.00  0.74           C  
ATOM   2044  NZ  LYS A 135      -7.963  -8.942 -56.462  1.00  0.74           N  
ATOM   2045  H   LYS A 135      -9.504  -5.080 -50.898  1.00  0.74           H  
ATOM   2046  HA  LYS A 135     -11.455  -5.894 -53.000  1.00  0.74           H  
ATOM   2047 1HB  LYS A 135      -9.450  -4.862 -54.008  1.00  0.74           H  
ATOM   2048 2HB  LYS A 135      -8.411  -5.932 -53.101  1.00  0.74           H  
ATOM   2049 1HG  LYS A 135      -9.303  -7.865 -54.355  1.00  0.74           H  
ATOM   2050 2HG  LYS A 135     -10.330  -6.755 -55.276  1.00  0.74           H  
ATOM   2051 1HD  LYS A 135      -8.315  -5.553 -56.083  1.00  0.74           H  
ATOM   2052 2HD  LYS A 135      -7.300  -6.702 -55.190  1.00  0.74           H  
ATOM   2053 1HE  LYS A 135      -9.313  -7.542 -57.291  1.00  0.74           H  
ATOM   2054 2HE  LYS A 135      -7.605  -7.223 -57.648  1.00  0.74           H  
ATOM   2055 1HZ  LYS A 135      -8.008  -9.571 -57.254  1.00  0.74           H  
ATOM   2056 2HZ  LYS A 135      -7.021  -8.969 -56.089  1.00  0.74           H  
ATOM   2057 3HZ  LYS A 135      -8.601  -9.289 -55.743  1.00  0.74           H  
ATOM   2058  N   PRO A 136     -11.261  -8.400 -52.214  1.00  0.76           N  
ATOM   2059  CA  PRO A 136     -11.189  -9.749 -51.676  1.00  0.76           C  
ATOM   2060  C   PRO A 136     -10.016 -10.528 -52.259  1.00  0.76           C  
ATOM   2061  O   PRO A 136      -9.601 -10.265 -53.389  1.00  0.76           O  
ATOM   2062  CB  PRO A 136     -12.538 -10.336 -52.090  1.00  0.76           C  
ATOM   2063  CG  PRO A 136     -12.928  -9.566 -53.341  1.00  0.76           C  
ATOM   2064  CD  PRO A 136     -12.397  -8.157 -53.118  1.00  0.76           C  
ATOM   2065  HA  PRO A 136     -11.116  -9.701 -50.581  1.00  0.76           H  
ATOM   2066 1HB  PRO A 136     -12.427 -11.418 -52.273  1.00  0.76           H  
ATOM   2067 2HB  PRO A 136     -13.263 -10.222 -51.271  1.00  0.76           H  
ATOM   2068 1HG  PRO A 136     -12.489 -10.047 -54.229  1.00  0.76           H  
ATOM   2069 2HG  PRO A 136     -14.021  -9.593 -53.476  1.00  0.76           H  
ATOM   2070 1HD  PRO A 136     -12.074  -7.754 -54.077  1.00  0.76           H  
ATOM   2071 2HD  PRO A 136     -13.154  -7.523 -52.626  1.00  0.76           H  
ATOM   2072  N   CYS A 137      -9.544 -11.535 -51.521  1.00  0.77           N  
ATOM   2073  CA  CYS A 137      -8.540 -12.472 -52.029  1.00  0.77           C  
ATOM   2074  C   CYS A 137      -9.285 -13.707 -52.533  1.00  0.77           C  
ATOM   2075  O   CYS A 137      -9.929 -14.411 -51.747  1.00  0.77           O  
ATOM   2076  CB  CYS A 137      -7.542 -12.877 -50.929  1.00  0.77           C  
ATOM   2077  SG  CYS A 137      -6.555 -11.523 -50.288  1.00  0.77           S  
ATOM   2078  H   CYS A 137      -9.911 -11.679 -50.590  1.00  0.77           H  
ATOM   2079  HA  CYS A 137      -7.998 -12.015 -52.860  1.00  0.77           H  
ATOM   2080 1HB  CYS A 137      -8.077 -13.328 -50.096  1.00  0.77           H  
ATOM   2081 2HB  CYS A 137      -6.857 -13.631 -51.326  1.00  0.77           H  
ATOM   2082  HG  CYS A 137      -6.116 -11.103 -51.474  1.00  0.77           H  
ATOM   2083  N   SER A 138      -9.248 -13.949 -53.839  1.00  0.78           N  
ATOM   2084  CA  SER A 138     -10.021 -15.028 -54.432  1.00  0.78           C  
ATOM   2085  C   SER A 138      -9.184 -16.217 -54.896  1.00  0.78           C  
ATOM   2086  O   SER A 138      -9.698 -17.333 -55.006  1.00  0.78           O  
ATOM   2087  CB  SER A 138     -10.802 -14.463 -55.597  1.00  0.78           C  
ATOM   2088  OG  SER A 138      -9.942 -13.976 -56.604  1.00  0.78           O  
ATOM   2089  H   SER A 138      -8.676 -13.372 -54.452  1.00  0.78           H  
ATOM   2090  HA  SER A 138     -10.729 -15.388 -53.687  1.00  0.78           H  
ATOM   2091 1HB  SER A 138     -11.458 -15.226 -56.010  1.00  0.78           H  
ATOM   2092 2HB  SER A 138     -11.430 -13.649 -55.236  1.00  0.78           H  
ATOM   2093  HG  SER A 138      -9.136 -13.616 -56.152  1.00  0.78           H  
ATOM   2094  N   THR A 139      -7.893 -15.992 -55.118  1.00  0.78           N  
ATOM   2095  CA  THR A 139      -7.016 -17.030 -55.636  1.00  0.78           C  
ATOM   2096  C   THR A 139      -5.853 -17.353 -54.727  1.00  0.78           C  
ATOM   2097  O   THR A 139      -5.470 -16.553 -53.871  1.00  0.78           O  
ATOM   2098  CB  THR A 139      -6.416 -16.588 -56.974  1.00  0.78           C  
ATOM   2099  OG1 THR A 139      -5.616 -15.404 -56.744  1.00  0.78           O  
ATOM   2100  CG2 THR A 139      -7.504 -16.271 -57.978  1.00  0.78           C  
ATOM   2101  H   THR A 139      -7.534 -15.043 -55.017  1.00  0.78           H  
ATOM   2102  HA  THR A 139      -7.599 -17.939 -55.781  1.00  0.78           H  
ATOM   2103  HB  THR A 139      -5.781 -17.379 -57.366  1.00  0.78           H  
ATOM   2104  HG1 THR A 139      -6.219 -14.669 -56.430  1.00  0.78           H  
ATOM   2105 1HG2 THR A 139      -7.054 -15.953 -58.917  1.00  0.78           H  
ATOM   2106 2HG2 THR A 139      -8.113 -17.159 -58.149  1.00  0.78           H  
ATOM   2107 3HG2 THR A 139      -8.130 -15.473 -57.595  1.00  0.78           H  
ATOM   2108  N   THR A 140      -5.231 -18.496 -54.995  1.00  0.77           N  
ATOM   2109  CA  THR A 140      -4.063 -18.946 -54.258  1.00  0.77           C  
ATOM   2110  C   THR A 140      -2.937 -17.940 -54.411  1.00  0.77           C  
ATOM   2111  O   THR A 140      -2.199 -17.673 -53.466  1.00  0.77           O  
ATOM   2112  CB  THR A 140      -3.604 -20.323 -54.740  1.00  0.77           C  
ATOM   2113  OG1 THR A 140      -4.673 -21.250 -54.570  1.00  0.77           O  
ATOM   2114  CG2 THR A 140      -2.429 -20.778 -53.914  1.00  0.77           C  
ATOM   2115  H   THR A 140      -5.606 -19.093 -55.719  1.00  0.77           H  
ATOM   2116  HA  THR A 140      -4.316 -19.021 -53.203  1.00  0.77           H  
ATOM   2117  HB  THR A 140      -3.314 -20.283 -55.788  1.00  0.77           H  
ATOM   2118  HG1 THR A 140      -4.335 -22.075 -54.133  1.00  0.77           H  
ATOM   2119 1HG2 THR A 140      -2.112 -21.767 -54.244  1.00  0.77           H  
ATOM   2120 2HG2 THR A 140      -1.604 -20.075 -54.023  1.00  0.77           H  
ATOM   2121 3HG2 THR A 140      -2.741 -20.834 -52.871  1.00  0.77           H  
ATOM   2122  N   LYS A 141      -2.796 -17.399 -55.623  1.00  0.75           N  
ATOM   2123  CA  LYS A 141      -1.754 -16.428 -55.903  1.00  0.75           C  
ATOM   2124  C   LYS A 141      -1.941 -15.165 -55.062  1.00  0.75           C  
ATOM   2125  O   LYS A 141      -0.966 -14.638 -54.530  1.00  0.75           O  
ATOM   2126  CB  LYS A 141      -1.756 -16.074 -57.386  1.00  0.75           C  
ATOM   2127  CG  LYS A 141      -1.271 -17.198 -58.299  1.00  0.75           C  
ATOM   2128  CD  LYS A 141      -1.326 -16.788 -59.768  1.00  0.75           C  
ATOM   2129  CE  LYS A 141      -0.852 -17.915 -60.680  1.00  0.75           C  
ATOM   2130  NZ  LYS A 141      -0.941 -17.542 -62.120  1.00  0.75           N  
ATOM   2131  H   LYS A 141      -3.439 -17.664 -56.353  1.00  0.75           H  
ATOM   2132  HA  LYS A 141      -0.791 -16.868 -55.646  1.00  0.75           H  
ATOM   2133 1HB  LYS A 141      -2.770 -15.803 -57.690  1.00  0.75           H  
ATOM   2134 2HB  LYS A 141      -1.122 -15.204 -57.553  1.00  0.75           H  
ATOM   2135 1HG  LYS A 141      -0.244 -17.458 -58.040  1.00  0.75           H  
ATOM   2136 2HG  LYS A 141      -1.898 -18.077 -58.150  1.00  0.75           H  
ATOM   2137 1HD  LYS A 141      -2.352 -16.524 -60.033  1.00  0.75           H  
ATOM   2138 2HD  LYS A 141      -0.694 -15.915 -59.926  1.00  0.75           H  
ATOM   2139 1HE  LYS A 141       0.183 -18.155 -60.440  1.00  0.75           H  
ATOM   2140 2HE  LYS A 141      -1.468 -18.797 -60.506  1.00  0.75           H  
ATOM   2141 1HZ  LYS A 141      -0.619 -18.312 -62.689  1.00  0.75           H  
ATOM   2142 2HZ  LYS A 141      -1.901 -17.328 -62.354  1.00  0.75           H  
ATOM   2143 3HZ  LYS A 141      -0.364 -16.731 -62.295  1.00  0.75           H  
ATOM   2144  N   GLU A 142      -3.188 -14.697 -54.897  1.00  0.74           N  
ATOM   2145  CA  GLU A 142      -3.432 -13.525 -54.042  1.00  0.74           C  
ATOM   2146  C   GLU A 142      -3.097 -13.842 -52.588  1.00  0.74           C  
ATOM   2147  O   GLU A 142      -2.520 -13.026 -51.864  1.00  0.74           O  
ATOM   2148  CB  GLU A 142      -4.878 -13.062 -54.175  1.00  0.74           C  
ATOM   2149  CG  GLU A 142      -5.193 -12.405 -55.507  1.00  0.74           C  
ATOM   2150  CD  GLU A 142      -6.645 -12.260 -55.732  1.00  0.74           C  
ATOM   2151  OE1 GLU A 142      -7.330 -13.263 -55.603  1.00  0.74           O  
ATOM   2152  OE2 GLU A 142      -7.094 -11.177 -56.018  1.00  0.74           O  
ATOM   2153  H   GLU A 142      -3.974 -15.142 -55.380  1.00  0.74           H  
ATOM   2154  HA  GLU A 142      -2.782 -12.715 -54.374  1.00  0.74           H  
ATOM   2155 1HB  GLU A 142      -5.547 -13.916 -54.052  1.00  0.74           H  
ATOM   2156 2HB  GLU A 142      -5.108 -12.350 -53.381  1.00  0.74           H  
ATOM   2157 1HG  GLU A 142      -4.731 -11.417 -55.527  1.00  0.74           H  
ATOM   2158 2HG  GLU A 142      -4.752 -12.995 -56.308  1.00  0.74           H  
ATOM   2159  N   ILE A 143      -3.408 -15.061 -52.166  1.00  0.72           N  
ATOM   2160  CA  ILE A 143      -3.093 -15.465 -50.808  1.00  0.72           C  
ATOM   2161  C   ILE A 143      -1.571 -15.448 -50.624  1.00  0.72           C  
ATOM   2162  O   ILE A 143      -1.064 -14.893 -49.638  1.00  0.72           O  
ATOM   2163  CB  ILE A 143      -3.686 -16.857 -50.518  1.00  0.72           C  
ATOM   2164  CG1 ILE A 143      -5.196 -16.764 -50.498  1.00  0.72           C  
ATOM   2165  CG2 ILE A 143      -3.204 -17.404 -49.248  1.00  0.72           C  
ATOM   2166  CD1 ILE A 143      -5.902 -18.099 -50.479  1.00  0.72           C  
ATOM   2167  H   ILE A 143      -3.908 -15.697 -52.791  1.00  0.72           H  
ATOM   2168  HA  ILE A 143      -3.534 -14.749 -50.116  1.00  0.72           H  
ATOM   2169  HB  ILE A 143      -3.402 -17.529 -51.314  1.00  0.72           H  
ATOM   2170 1HG1 ILE A 143      -5.480 -16.204 -49.630  1.00  0.72           H  
ATOM   2171 2HG1 ILE A 143      -5.523 -16.215 -51.380  1.00  0.72           H  
ATOM   2172 1HG2 ILE A 143      -3.639 -18.386 -49.100  1.00  0.72           H  
ATOM   2173 2HG2 ILE A 143      -2.117 -17.475 -49.261  1.00  0.72           H  
ATOM   2174 3HG2 ILE A 143      -3.521 -16.756 -48.481  1.00  0.72           H  
ATOM   2175 1HD1 ILE A 143      -6.974 -17.936 -50.464  1.00  0.72           H  
ATOM   2176 2HD1 ILE A 143      -5.638 -18.666 -51.366  1.00  0.72           H  
ATOM   2177 3HD1 ILE A 143      -5.606 -18.658 -49.592  1.00  0.72           H  
ATOM   2178  N   ALA A 144      -0.848 -16.022 -51.600  1.00  0.72           N  
ATOM   2179  CA  ALA A 144       0.609 -16.044 -51.588  1.00  0.72           C  
ATOM   2180  C   ALA A 144       1.175 -14.634 -51.618  1.00  0.72           C  
ATOM   2181  O   ALA A 144       2.146 -14.339 -50.914  1.00  0.72           O  
ATOM   2182  CB  ALA A 144       1.145 -16.826 -52.783  1.00  0.72           C  
ATOM   2183  H   ALA A 144      -1.335 -16.470 -52.372  1.00  0.72           H  
ATOM   2184  HA  ALA A 144       0.931 -16.522 -50.666  1.00  0.72           H  
ATOM   2185 1HB  ALA A 144       2.234 -16.850 -52.744  1.00  0.72           H  
ATOM   2186 2HB  ALA A 144       0.763 -17.841 -52.768  1.00  0.72           H  
ATOM   2187 3HB  ALA A 144       0.827 -16.341 -53.700  1.00  0.72           H  
ATOM   2188  N   GLN A 145       0.561 -13.736 -52.400  1.00  0.72           N  
ATOM   2189  CA  GLN A 145       1.055 -12.370 -52.481  1.00  0.72           C  
ATOM   2190  C   GLN A 145       1.019 -11.728 -51.114  1.00  0.72           C  
ATOM   2191  O   GLN A 145       2.008 -11.153 -50.668  1.00  0.72           O  
ATOM   2192  CB  GLN A 145       0.244 -11.515 -53.470  1.00  0.72           C  
ATOM   2193  CG  GLN A 145       0.786 -10.101 -53.589  1.00  0.72           C  
ATOM   2194  CD  GLN A 145       0.039  -9.176 -54.558  1.00  0.72           C  
ATOM   2195  OE1 GLN A 145      -1.171  -8.943 -54.449  1.00  0.72           O  
ATOM   2196  NE2 GLN A 145       0.790  -8.638 -55.515  1.00  0.72           N  
ATOM   2197  H   GLN A 145      -0.227 -14.017 -52.977  1.00  0.72           H  
ATOM   2198  HA  GLN A 145       2.090 -12.395 -52.818  1.00  0.72           H  
ATOM   2199 1HB  GLN A 145       0.246 -11.988 -54.452  1.00  0.72           H  
ATOM   2200 2HB  GLN A 145      -0.791 -11.457 -53.135  1.00  0.72           H  
ATOM   2201 1HG  GLN A 145       0.709  -9.672 -52.607  1.00  0.72           H  
ATOM   2202 2HG  GLN A 145       1.830 -10.146 -53.896  1.00  0.72           H  
ATOM   2203 1HE2 GLN A 145       0.385  -7.981 -56.194  1.00  0.72           H  
ATOM   2204 2HE2 GLN A 145       1.760  -8.866 -55.580  1.00  0.72           H  
ATOM   2205  N   VAL A 146      -0.091 -11.869 -50.406  1.00  0.74           N  
ATOM   2206  CA  VAL A 146      -0.170 -11.248 -49.097  1.00  0.74           C  
ATOM   2207  C   VAL A 146       0.855 -11.846 -48.152  1.00  0.74           C  
ATOM   2208  O   VAL A 146       1.558 -11.119 -47.440  1.00  0.74           O  
ATOM   2209  CB  VAL A 146      -1.568 -11.393 -48.507  1.00  0.74           C  
ATOM   2210  CG1 VAL A 146      -1.554 -10.892 -47.040  1.00  0.74           C  
ATOM   2211  CG2 VAL A 146      -2.541 -10.614 -49.356  1.00  0.74           C  
ATOM   2212  H   VAL A 146      -0.892 -12.373 -50.798  1.00  0.74           H  
ATOM   2213  HA  VAL A 146       0.041 -10.188 -49.204  1.00  0.74           H  
ATOM   2214  HB  VAL A 146      -1.853 -12.451 -48.500  1.00  0.74           H  
ATOM   2215 1HG1 VAL A 146      -2.524 -10.998 -46.607  1.00  0.74           H  
ATOM   2216 2HG1 VAL A 146      -0.839 -11.484 -46.462  1.00  0.74           H  
ATOM   2217 3HG1 VAL A 146      -1.261  -9.843 -47.013  1.00  0.74           H  
ATOM   2218 1HG2 VAL A 146      -3.530 -10.730 -48.944  1.00  0.74           H  
ATOM   2219 2HG2 VAL A 146      -2.261  -9.560 -49.363  1.00  0.74           H  
ATOM   2220 3HG2 VAL A 146      -2.526 -10.998 -50.374  1.00  0.74           H  
ATOM   2221  N   GLY A 147       0.974 -13.177 -48.149  1.00  0.76           N  
ATOM   2222  CA  GLY A 147       1.948 -13.811 -47.271  1.00  0.76           C  
ATOM   2223  C   GLY A 147       3.366 -13.329 -47.591  1.00  0.76           C  
ATOM   2224  O   GLY A 147       4.167 -13.102 -46.682  1.00  0.76           O  
ATOM   2225  H   GLY A 147       0.374 -13.751 -48.747  1.00  0.76           H  
ATOM   2226 1HA  GLY A 147       1.701 -13.577 -46.236  1.00  0.76           H  
ATOM   2227 2HA  GLY A 147       1.880 -14.892 -47.382  1.00  0.76           H  
ATOM   2228  N   THR A 148       3.655 -13.144 -48.887  1.00  0.80           N  
ATOM   2229  CA  THR A 148       4.953 -12.697 -49.384  1.00  0.80           C  
ATOM   2230  C   THR A 148       5.283 -11.293 -48.909  1.00  0.80           C  
ATOM   2231  O   THR A 148       6.412 -11.013 -48.499  1.00  0.80           O  
ATOM   2232  CB  THR A 148       4.981 -12.712 -50.931  1.00  0.80           C  
ATOM   2233  OG1 THR A 148       4.772 -14.039 -51.408  1.00  0.80           O  
ATOM   2234  CG2 THR A 148       6.274 -12.198 -51.434  1.00  0.80           C  
ATOM   2235  H   THR A 148       2.939 -13.360 -49.578  1.00  0.80           H  
ATOM   2236  HA  THR A 148       5.722 -13.373 -49.011  1.00  0.80           H  
ATOM   2237  HB  THR A 148       4.191 -12.083 -51.314  1.00  0.80           H  
ATOM   2238  HG1 THR A 148       3.834 -14.281 -51.244  1.00  0.80           H  
ATOM   2239 1HG2 THR A 148       6.277 -12.211 -52.520  1.00  0.80           H  
ATOM   2240 2HG2 THR A 148       6.369 -11.191 -51.085  1.00  0.80           H  
ATOM   2241 3HG2 THR A 148       7.089 -12.806 -51.061  1.00  0.80           H  
ATOM   2242  N   ILE A 149       4.299 -10.410 -48.973  1.00  0.84           N  
ATOM   2243  CA  ILE A 149       4.486  -9.025 -48.587  1.00  0.84           C  
ATOM   2244  C   ILE A 149       4.768  -8.927 -47.096  1.00  0.84           C  
ATOM   2245  O   ILE A 149       5.745  -8.300 -46.668  1.00  0.84           O  
ATOM   2246  CB  ILE A 149       3.213  -8.249 -48.911  1.00  0.84           C  
ATOM   2247  CG1 ILE A 149       3.024  -8.210 -50.375  1.00  0.84           C  
ATOM   2248  CG2 ILE A 149       3.328  -6.828 -48.385  1.00  0.84           C  
ATOM   2249  CD1 ILE A 149       1.659  -7.768 -50.742  1.00  0.84           C  
ATOM   2250  H   ILE A 149       3.393 -10.711 -49.339  1.00  0.84           H  
ATOM   2251  HA  ILE A 149       5.322  -8.610 -49.143  1.00  0.84           H  
ATOM   2252  HB  ILE A 149       2.348  -8.745 -48.468  1.00  0.84           H  
ATOM   2253 1HG1 ILE A 149       3.731  -7.540 -50.757  1.00  0.84           H  
ATOM   2254 2HG1 ILE A 149       3.229  -9.170 -50.806  1.00  0.84           H  
ATOM   2255 1HG2 ILE A 149       2.433  -6.279 -48.630  1.00  0.84           H  
ATOM   2256 2HG2 ILE A 149       3.455  -6.845 -47.305  1.00  0.84           H  
ATOM   2257 3HG2 ILE A 149       4.185  -6.339 -48.849  1.00  0.84           H  
ATOM   2258 1HD1 ILE A 149       1.554  -7.700 -51.813  1.00  0.84           H  
ATOM   2259 2HD1 ILE A 149       0.934  -8.467 -50.352  1.00  0.84           H  
ATOM   2260 3HD1 ILE A 149       1.510  -6.835 -50.298  1.00  0.84           H  
ATOM   2261  N   SER A 150       3.937  -9.597 -46.305  1.00  0.89           N  
ATOM   2262  CA  SER A 150       4.070  -9.608 -44.856  1.00  0.89           C  
ATOM   2263  C   SER A 150       5.410 -10.226 -44.447  1.00  0.89           C  
ATOM   2264  O   SER A 150       6.075  -9.767 -43.519  1.00  0.89           O  
ATOM   2265  CB  SER A 150       2.913 -10.354 -44.264  1.00  0.89           C  
ATOM   2266  OG  SER A 150       1.701  -9.676 -44.489  1.00  0.89           O  
ATOM   2267  H   SER A 150       3.159 -10.112 -46.725  1.00  0.89           H  
ATOM   2268  HA  SER A 150       4.036  -8.579 -44.495  1.00  0.89           H  
ATOM   2269 1HB  SER A 150       2.865 -11.342 -44.722  1.00  0.89           H  
ATOM   2270 2HB  SER A 150       3.071 -10.477 -43.191  1.00  0.89           H  
ATOM   2271  HG  SER A 150       1.708  -8.894 -43.887  1.00  0.89           H  
ATOM   2272  N   ALA A 151       5.848 -11.223 -45.216  1.00  0.92           N  
ATOM   2273  CA  ALA A 151       7.103 -11.931 -45.013  1.00  0.92           C  
ATOM   2274  C   ALA A 151       8.300 -11.189 -45.630  1.00  0.92           C  
ATOM   2275  O   ALA A 151       9.331 -11.810 -45.918  1.00  0.92           O  
ATOM   2276  CB  ALA A 151       7.018 -13.317 -45.604  1.00  0.92           C  
ATOM   2277  H   ALA A 151       5.246 -11.568 -45.962  1.00  0.92           H  
ATOM   2278  HA  ALA A 151       7.270 -12.014 -43.940  1.00  0.92           H  
ATOM   2279 1HB  ALA A 151       7.940 -13.839 -45.420  1.00  0.92           H  
ATOM   2280 2HB  ALA A 151       6.196 -13.859 -45.151  1.00  0.92           H  
ATOM   2281 3HB  ALA A 151       6.851 -13.244 -46.679  1.00  0.92           H  
ATOM   2282  N   ASN A 152       8.164  -9.875 -45.860  1.00  0.94           N  
ATOM   2283  CA  ASN A 152       9.243  -9.034 -46.373  1.00  0.94           C  
ATOM   2284  C   ASN A 152       9.817  -9.509 -47.697  1.00  0.94           C  
ATOM   2285  O   ASN A 152      11.030  -9.508 -47.904  1.00  0.94           O  
ATOM   2286  CB  ASN A 152      10.344  -8.877 -45.337  1.00  0.94           C  
ATOM   2287  CG  ASN A 152       9.883  -8.110 -44.113  1.00  0.94           C  
ATOM   2288  OD1 ASN A 152       9.204  -7.082 -44.230  1.00  0.94           O  
ATOM   2289  ND2 ASN A 152      10.249  -8.583 -42.949  1.00  0.94           N  
ATOM   2290  H   ASN A 152       7.268  -9.424 -45.681  1.00  0.94           H  
ATOM   2291  HA  ASN A 152       8.821  -8.045 -46.558  1.00  0.94           H  
ATOM   2292 1HB  ASN A 152      10.707  -9.855 -45.023  1.00  0.94           H  
ATOM   2293 2HB  ASN A 152      11.184  -8.349 -45.786  1.00  0.94           H  
ATOM   2294 1HD2 ASN A 152       9.971  -8.112 -42.109  1.00  0.94           H  
ATOM   2295 2HD2 ASN A 152      10.807  -9.406 -42.901  1.00  0.94           H  
ATOM   2296  N   ALA A 153       8.909  -9.870 -48.598  1.00  0.93           N  
ATOM   2297  CA  ALA A 153       9.152 -10.330 -49.960  1.00  0.93           C  
ATOM   2298  C   ALA A 153       9.759 -11.728 -50.043  1.00  0.93           C  
ATOM   2299  O   ALA A 153      10.130 -12.185 -51.132  1.00  0.93           O  
ATOM   2300  CB  ALA A 153      10.044  -9.354 -50.709  1.00  0.93           C  
ATOM   2301  H   ALA A 153       7.932  -9.865 -48.309  1.00  0.93           H  
ATOM   2302  HA  ALA A 153       8.200 -10.345 -50.460  1.00  0.93           H  
ATOM   2303 1HB  ALA A 153      10.150  -9.691 -51.737  1.00  0.93           H  
ATOM   2304 2HB  ALA A 153       9.585  -8.367 -50.697  1.00  0.93           H  
ATOM   2305 3HB  ALA A 153      11.026  -9.299 -50.259  1.00  0.93           H  
ATOM   2306  N   ASP A 154       9.764 -12.482 -48.948  1.00  0.90           N  
ATOM   2307  CA  ASP A 154      10.248 -13.839 -49.087  1.00  0.90           C  
ATOM   2308  C   ASP A 154       9.132 -14.717 -49.604  1.00  0.90           C  
ATOM   2309  O   ASP A 154       8.354 -15.316 -48.848  1.00  0.90           O  
ATOM   2310  CB  ASP A 154      10.815 -14.380 -47.788  1.00  0.90           C  
ATOM   2311  CG  ASP A 154      11.422 -15.793 -47.910  1.00  0.90           C  
ATOM   2312  OD1 ASP A 154      11.144 -16.498 -48.882  1.00  0.90           O  
ATOM   2313  OD2 ASP A 154      12.169 -16.158 -47.025  1.00  0.90           O  
ATOM   2314  H   ASP A 154       9.485 -12.120 -48.036  1.00  0.90           H  
ATOM   2315  HA  ASP A 154      11.054 -13.846 -49.820  1.00  0.90           H  
ATOM   2316 1HB  ASP A 154      11.588 -13.705 -47.448  1.00  0.90           H  
ATOM   2317 2HB  ASP A 154      10.032 -14.387 -47.032  1.00  0.90           H  
ATOM   2318  N   SER A 155       9.145 -14.864 -50.920  1.00  0.84           N  
ATOM   2319  CA  SER A 155       8.144 -15.611 -51.663  1.00  0.84           C  
ATOM   2320  C   SER A 155       8.070 -17.083 -51.255  1.00  0.84           C  
ATOM   2321  O   SER A 155       7.073 -17.748 -51.546  1.00  0.84           O  
ATOM   2322  CB  SER A 155       8.422 -15.495 -53.158  1.00  0.84           C  
ATOM   2323  OG  SER A 155       9.619 -16.135 -53.513  1.00  0.84           O  
ATOM   2324  H   SER A 155       9.840 -14.307 -51.414  1.00  0.84           H  
ATOM   2325  HA  SER A 155       7.171 -15.163 -51.464  1.00  0.84           H  
ATOM   2326 1HB  SER A 155       7.594 -15.936 -53.711  1.00  0.84           H  
ATOM   2327 2HB  SER A 155       8.474 -14.441 -53.431  1.00  0.84           H  
ATOM   2328  HG  SER A 155       9.534 -17.041 -53.202  1.00  0.84           H  
ATOM   2329  N   SER A 156       9.107 -17.622 -50.591  1.00  0.77           N  
ATOM   2330  CA  SER A 156       9.036 -19.017 -50.169  1.00  0.77           C  
ATOM   2331  C   SER A 156       7.996 -19.143 -49.062  1.00  0.77           C  
ATOM   2332  O   SER A 156       7.236 -20.109 -49.011  1.00  0.77           O  
ATOM   2333  CB  SER A 156      10.378 -19.523 -49.671  1.00  0.77           C  
ATOM   2334  OG  SER A 156      11.328 -19.553 -50.699  1.00  0.77           O  
ATOM   2335  H   SER A 156       9.915 -17.053 -50.300  1.00  0.77           H  
ATOM   2336  HA  SER A 156       8.717 -19.627 -51.015  1.00  0.77           H  
ATOM   2337 1HB  SER A 156      10.732 -18.892 -48.857  1.00  0.77           H  
ATOM   2338 2HB  SER A 156      10.248 -20.525 -49.268  1.00  0.77           H  
ATOM   2339  HG  SER A 156      11.602 -18.634 -50.817  1.00  0.77           H  
ATOM   2340  N   ILE A 157       7.966 -18.155 -48.164  1.00  0.71           N  
ATOM   2341  CA  ILE A 157       7.034 -18.168 -47.045  1.00  0.71           C  
ATOM   2342  C   ILE A 157       5.642 -17.935 -47.575  1.00  0.71           C  
ATOM   2343  O   ILE A 157       4.686 -18.610 -47.188  1.00  0.71           O  
ATOM   2344  CB  ILE A 157       7.383 -17.115 -45.987  1.00  0.71           C  
ATOM   2345  CG1 ILE A 157       8.716 -17.482 -45.298  1.00  0.71           C  
ATOM   2346  CG2 ILE A 157       6.231 -16.958 -44.997  1.00  0.71           C  
ATOM   2347  CD1 ILE A 157       9.282 -16.379 -44.388  1.00  0.71           C  
ATOM   2348  H   ILE A 157       8.577 -17.346 -48.288  1.00  0.71           H  
ATOM   2349  HA  ILE A 157       7.063 -19.149 -46.574  1.00  0.71           H  
ATOM   2350  HB  ILE A 157       7.551 -16.160 -46.486  1.00  0.71           H  
ATOM   2351 1HG1 ILE A 157       8.573 -18.384 -44.721  1.00  0.71           H  
ATOM   2352 2HG1 ILE A 157       9.462 -17.688 -46.073  1.00  0.71           H  
ATOM   2353 1HG2 ILE A 157       6.483 -16.192 -44.268  1.00  0.71           H  
ATOM   2354 2HG2 ILE A 157       5.339 -16.660 -45.536  1.00  0.71           H  
ATOM   2355 3HG2 ILE A 157       6.045 -17.898 -44.493  1.00  0.71           H  
ATOM   2356 1HD1 ILE A 157      10.222 -16.718 -43.953  1.00  0.71           H  
ATOM   2357 2HD1 ILE A 157       9.465 -15.486 -44.972  1.00  0.71           H  
ATOM   2358 3HD1 ILE A 157       8.573 -16.154 -43.591  1.00  0.71           H  
ATOM   2359  N   GLY A 158       5.544 -16.977 -48.490  1.00  0.66           N  
ATOM   2360  CA  GLY A 158       4.275 -16.641 -49.119  1.00  0.66           C  
ATOM   2361  C   GLY A 158       3.627 -17.875 -49.738  1.00  0.66           C  
ATOM   2362  O   GLY A 158       2.462 -18.182 -49.453  1.00  0.66           O  
ATOM   2363  H   GLY A 158       6.392 -16.466 -48.746  1.00  0.66           H  
ATOM   2364 1HA  GLY A 158       3.608 -16.207 -48.381  1.00  0.66           H  
ATOM   2365 2HA  GLY A 158       4.443 -15.896 -49.887  1.00  0.66           H  
ATOM   2366  N   GLU A 159       4.387 -18.582 -50.578  1.00  0.63           N  
ATOM   2367  CA  GLU A 159       3.882 -19.772 -51.237  1.00  0.63           C  
ATOM   2368  C   GLU A 159       3.562 -20.881 -50.240  1.00  0.63           C  
ATOM   2369  O   GLU A 159       2.522 -21.529 -50.366  1.00  0.63           O  
ATOM   2370  CB  GLU A 159       4.898 -20.274 -52.260  1.00  0.63           C  
ATOM   2371  CG  GLU A 159       4.475 -21.511 -53.026  1.00  0.63           C  
ATOM   2372  CD  GLU A 159       3.282 -21.323 -53.939  1.00  0.63           C  
ATOM   2373  OE1 GLU A 159       2.964 -20.206 -54.291  1.00  0.63           O  
ATOM   2374  OE2 GLU A 159       2.686 -22.329 -54.277  1.00  0.63           O  
ATOM   2375  H   GLU A 159       5.339 -18.273 -50.783  1.00  0.63           H  
ATOM   2376  HA  GLU A 159       2.964 -19.508 -51.759  1.00  0.63           H  
ATOM   2377 1HB  GLU A 159       5.108 -19.482 -52.979  1.00  0.63           H  
ATOM   2378 2HB  GLU A 159       5.837 -20.500 -51.746  1.00  0.63           H  
ATOM   2379 1HG  GLU A 159       5.319 -21.858 -53.620  1.00  0.63           H  
ATOM   2380 2HG  GLU A 159       4.244 -22.281 -52.294  1.00  0.63           H  
ATOM   2381  N   ILE A 160       4.400 -21.092 -49.218  1.00  0.60           N  
ATOM   2382  CA  ILE A 160       4.078 -22.145 -48.266  1.00  0.60           C  
ATOM   2383  C   ILE A 160       2.776 -21.872 -47.548  1.00  0.60           C  
ATOM   2384  O   ILE A 160       1.947 -22.773 -47.411  1.00  0.60           O  
ATOM   2385  CB  ILE A 160       5.169 -22.389 -47.228  1.00  0.60           C  
ATOM   2386  CG1 ILE A 160       6.408 -23.000 -47.880  1.00  0.60           C  
ATOM   2387  CG2 ILE A 160       4.610 -23.317 -46.198  1.00  0.60           C  
ATOM   2388  CD1 ILE A 160       7.620 -23.006 -46.976  1.00  0.60           C  
ATOM   2389  H   ILE A 160       5.266 -20.559 -49.116  1.00  0.60           H  
ATOM   2390  HA  ILE A 160       3.958 -23.073 -48.826  1.00  0.60           H  
ATOM   2391  HB  ILE A 160       5.467 -21.442 -46.767  1.00  0.60           H  
ATOM   2392 1HG1 ILE A 160       6.184 -24.029 -48.160  1.00  0.60           H  
ATOM   2393 2HG1 ILE A 160       6.643 -22.447 -48.784  1.00  0.60           H  
ATOM   2394 1HG2 ILE A 160       5.357 -23.515 -45.459  1.00  0.60           H  
ATOM   2395 2HG2 ILE A 160       3.737 -22.864 -45.735  1.00  0.60           H  
ATOM   2396 3HG2 ILE A 160       4.326 -24.229 -46.685  1.00  0.60           H  
ATOM   2397 1HD1 ILE A 160       8.460 -23.459 -47.503  1.00  0.60           H  
ATOM   2398 2HD1 ILE A 160       7.870 -21.979 -46.703  1.00  0.60           H  
ATOM   2399 3HD1 ILE A 160       7.401 -23.582 -46.076  1.00  0.60           H  
ATOM   2400  N   ILE A 161       2.573 -20.636 -47.101  1.00  0.59           N  
ATOM   2401  CA  ILE A 161       1.328 -20.308 -46.438  1.00  0.59           C  
ATOM   2402  C   ILE A 161       0.157 -20.511 -47.370  1.00  0.59           C  
ATOM   2403  O   ILE A 161      -0.864 -21.064 -46.962  1.00  0.59           O  
ATOM   2404  CB  ILE A 161       1.313 -18.882 -45.901  1.00  0.59           C  
ATOM   2405  CG1 ILE A 161       2.299 -18.772 -44.737  1.00  0.59           C  
ATOM   2406  CG2 ILE A 161      -0.119 -18.509 -45.489  1.00  0.59           C  
ATOM   2407  CD1 ILE A 161       2.575 -17.386 -44.330  1.00  0.59           C  
ATOM   2408  H   ILE A 161       3.291 -19.919 -47.228  1.00  0.59           H  
ATOM   2409  HA  ILE A 161       1.207 -20.980 -45.593  1.00  0.59           H  
ATOM   2410  HB  ILE A 161       1.660 -18.196 -46.683  1.00  0.59           H  
ATOM   2411 1HG1 ILE A 161       1.888 -19.297 -43.882  1.00  0.59           H  
ATOM   2412 2HG1 ILE A 161       3.243 -19.244 -45.019  1.00  0.59           H  
ATOM   2413 1HG2 ILE A 161      -0.133 -17.487 -45.111  1.00  0.59           H  
ATOM   2414 2HG2 ILE A 161      -0.779 -18.584 -46.353  1.00  0.59           H  
ATOM   2415 3HG2 ILE A 161      -0.461 -19.188 -44.720  1.00  0.59           H  
ATOM   2416 1HD1 ILE A 161       3.273 -17.385 -43.489  1.00  0.59           H  
ATOM   2417 2HD1 ILE A 161       3.005 -16.844 -45.169  1.00  0.59           H  
ATOM   2418 3HD1 ILE A 161       1.656 -16.917 -44.041  1.00  0.59           H  
ATOM   2419  N   ALA A 162       0.277 -20.065 -48.620  1.00  0.59           N  
ATOM   2420  CA  ALA A 162      -0.815 -20.263 -49.551  1.00  0.59           C  
ATOM   2421  C   ALA A 162      -1.121 -21.743 -49.731  1.00  0.59           C  
ATOM   2422  O   ALA A 162      -2.287 -22.143 -49.758  1.00  0.59           O  
ATOM   2423  CB  ALA A 162      -0.469 -19.637 -50.869  1.00  0.59           C  
ATOM   2424  H   ALA A 162       1.127 -19.584 -48.924  1.00  0.59           H  
ATOM   2425  HA  ALA A 162      -1.697 -19.789 -49.139  1.00  0.59           H  
ATOM   2426 1HB  ALA A 162      -1.286 -19.740 -51.550  1.00  0.59           H  
ATOM   2427 2HB  ALA A 162      -0.274 -18.598 -50.702  1.00  0.59           H  
ATOM   2428 3HB  ALA A 162       0.421 -20.114 -51.283  1.00  0.59           H  
ATOM   2429  N   GLN A 163      -0.083 -22.580 -49.798  1.00  0.61           N  
ATOM   2430  CA  GLN A 163      -0.327 -24.005 -49.924  1.00  0.61           C  
ATOM   2431  C   GLN A 163      -0.976 -24.540 -48.665  1.00  0.61           C  
ATOM   2432  O   GLN A 163      -1.874 -25.379 -48.741  1.00  0.61           O  
ATOM   2433  CB  GLN A 163       0.953 -24.777 -50.228  1.00  0.61           C  
ATOM   2434  CG  GLN A 163       1.501 -24.547 -51.615  1.00  0.61           C  
ATOM   2435  CD  GLN A 163       2.768 -25.331 -51.878  1.00  0.61           C  
ATOM   2436  OE1 GLN A 163       3.080 -26.317 -51.186  1.00  0.61           O  
ATOM   2437  NE2 GLN A 163       3.506 -24.910 -52.896  1.00  0.61           N  
ATOM   2438  H   GLN A 163       0.874 -22.223 -49.791  1.00  0.61           H  
ATOM   2439  HA  GLN A 163      -1.017 -24.160 -50.752  1.00  0.61           H  
ATOM   2440 1HB  GLN A 163       1.725 -24.470 -49.520  1.00  0.61           H  
ATOM   2441 2HB  GLN A 163       0.783 -25.837 -50.090  1.00  0.61           H  
ATOM   2442 1HG  GLN A 163       0.751 -24.847 -52.346  1.00  0.61           H  
ATOM   2443 2HG  GLN A 163       1.728 -23.486 -51.739  1.00  0.61           H  
ATOM   2444 1HE2 GLN A 163       4.354 -25.377 -53.132  1.00  0.61           H  
ATOM   2445 2HE2 GLN A 163       3.207 -24.082 -53.435  1.00  0.61           H  
ATOM   2446  N   ALA A 164      -0.558 -24.037 -47.504  1.00  0.63           N  
ATOM   2447  CA  ALA A 164      -1.146 -24.486 -46.260  1.00  0.63           C  
ATOM   2448  C   ALA A 164      -2.636 -24.175 -46.256  1.00  0.63           C  
ATOM   2449  O   ALA A 164      -3.451 -25.034 -45.914  1.00  0.63           O  
ATOM   2450  CB  ALA A 164      -0.453 -23.813 -45.089  1.00  0.63           C  
ATOM   2451  H   ALA A 164       0.200 -23.357 -47.488  1.00  0.63           H  
ATOM   2452  HA  ALA A 164      -1.020 -25.565 -46.186  1.00  0.63           H  
ATOM   2453 1HB  ALA A 164      -0.883 -24.160 -44.170  1.00  0.63           H  
ATOM   2454 2HB  ALA A 164       0.607 -24.046 -45.109  1.00  0.63           H  
ATOM   2455 3HB  ALA A 164      -0.582 -22.742 -45.158  1.00  0.63           H  
ATOM   2456  N   MET A 165      -3.003 -22.982 -46.752  1.00  0.67           N  
ATOM   2457  CA  MET A 165      -4.406 -22.590 -46.822  1.00  0.67           C  
ATOM   2458  C   MET A 165      -5.168 -23.494 -47.784  1.00  0.67           C  
ATOM   2459  O   MET A 165      -6.268 -23.942 -47.473  1.00  0.67           O  
ATOM   2460  CB  MET A 165      -4.535 -21.131 -47.306  1.00  0.67           C  
ATOM   2461  CG  MET A 165      -4.053 -20.011 -46.347  1.00  0.67           C  
ATOM   2462  SD  MET A 165      -5.099 -19.786 -44.910  1.00  0.67           S  
ATOM   2463  CE  MET A 165      -4.175 -18.531 -44.018  1.00  0.67           C  
ATOM   2464  H   MET A 165      -2.280 -22.320 -47.038  1.00  0.67           H  
ATOM   2465  HA  MET A 165      -4.851 -22.691 -45.833  1.00  0.67           H  
ATOM   2466 1HB  MET A 165      -3.974 -21.020 -48.231  1.00  0.67           H  
ATOM   2467 2HB  MET A 165      -5.579 -20.931 -47.545  1.00  0.67           H  
ATOM   2468 1HG  MET A 165      -3.051 -20.256 -46.000  1.00  0.67           H  
ATOM   2469 2HG  MET A 165      -4.000 -19.068 -46.878  1.00  0.67           H  
ATOM   2470 1HE  MET A 165      -4.691 -18.287 -43.090  1.00  0.67           H  
ATOM   2471 2HE  MET A 165      -3.184 -18.910 -43.795  1.00  0.67           H  
ATOM   2472 3HE  MET A 165      -4.092 -17.644 -44.624  1.00  0.67           H  
ATOM   2473  N   ASP A 166      -4.568 -23.838 -48.922  1.00  0.72           N  
ATOM   2474  CA  ASP A 166      -5.264 -24.702 -49.870  1.00  0.72           C  
ATOM   2475  C   ASP A 166      -5.456 -26.124 -49.358  1.00  0.72           C  
ATOM   2476  O   ASP A 166      -6.498 -26.740 -49.589  1.00  0.72           O  
ATOM   2477  CB  ASP A 166      -4.534 -24.766 -51.215  1.00  0.72           C  
ATOM   2478  CG  ASP A 166      -4.661 -23.504 -52.037  1.00  0.72           C  
ATOM   2479  OD1 ASP A 166      -5.463 -22.667 -51.697  1.00  0.72           O  
ATOM   2480  OD2 ASP A 166      -3.984 -23.401 -53.042  1.00  0.72           O  
ATOM   2481  H   ASP A 166      -3.648 -23.457 -49.150  1.00  0.72           H  
ATOM   2482  HA  ASP A 166      -6.251 -24.276 -50.046  1.00  0.72           H  
ATOM   2483 1HB  ASP A 166      -3.473 -24.948 -51.027  1.00  0.72           H  
ATOM   2484 2HB  ASP A 166      -4.912 -25.606 -51.793  1.00  0.72           H  
ATOM   2485  N   LYS A 167      -4.461 -26.647 -48.647  1.00  0.79           N  
ATOM   2486  CA  LYS A 167      -4.527 -28.020 -48.168  1.00  0.79           C  
ATOM   2487  C   LYS A 167      -5.571 -28.246 -47.080  1.00  0.79           C  
ATOM   2488  O   LYS A 167      -6.209 -29.299 -47.055  1.00  0.79           O  
ATOM   2489  CB  LYS A 167      -3.167 -28.484 -47.691  1.00  0.79           C  
ATOM   2490  CG  LYS A 167      -2.136 -28.682 -48.822  1.00  0.79           C  
ATOM   2491  CD  LYS A 167      -0.780 -29.136 -48.298  1.00  0.79           C  
ATOM   2492  CE  LYS A 167       0.256 -29.200 -49.409  1.00  0.79           C  
ATOM   2493  NZ  LYS A 167      -0.073 -30.250 -50.420  1.00  0.79           N  
ATOM   2494  H   LYS A 167      -3.620 -26.094 -48.481  1.00  0.79           H  
ATOM   2495  HA  LYS A 167      -4.806 -28.649 -49.012  1.00  0.79           H  
ATOM   2496 1HB  LYS A 167      -2.765 -27.771 -46.963  1.00  0.79           H  
ATOM   2497 2HB  LYS A 167      -3.306 -29.429 -47.202  1.00  0.79           H  
ATOM   2498 1HG  LYS A 167      -2.511 -29.437 -49.512  1.00  0.79           H  
ATOM   2499 2HG  LYS A 167      -2.013 -27.755 -49.372  1.00  0.79           H  
ATOM   2500 1HD  LYS A 167      -0.441 -28.453 -47.519  1.00  0.79           H  
ATOM   2501 2HD  LYS A 167      -0.873 -30.130 -47.874  1.00  0.79           H  
ATOM   2502 1HE  LYS A 167       0.301 -28.232 -49.906  1.00  0.79           H  
ATOM   2503 2HE  LYS A 167       1.233 -29.417 -48.974  1.00  0.79           H  
ATOM   2504 1HZ  LYS A 167       0.638 -30.256 -51.140  1.00  0.79           H  
ATOM   2505 2HZ  LYS A 167      -0.106 -31.155 -49.972  1.00  0.79           H  
ATOM   2506 3HZ  LYS A 167      -0.971 -30.045 -50.835  1.00  0.79           H  
ATOM   2507  N   VAL A 168      -5.766 -27.271 -46.184  1.00  0.87           N  
ATOM   2508  CA  VAL A 168      -6.778 -27.460 -45.140  1.00  0.87           C  
ATOM   2509  C   VAL A 168      -7.995 -26.547 -45.325  1.00  0.87           C  
ATOM   2510  O   VAL A 168      -8.991 -26.685 -44.611  1.00  0.87           O  
ATOM   2511  CB  VAL A 168      -6.186 -27.279 -43.728  1.00  0.87           C  
ATOM   2512  CG1 VAL A 168      -5.098 -28.315 -43.508  1.00  0.87           C  
ATOM   2513  CG2 VAL A 168      -5.651 -25.885 -43.529  1.00  0.87           C  
ATOM   2514  H   VAL A 168      -5.192 -26.424 -46.213  1.00  0.87           H  
ATOM   2515  HA  VAL A 168      -7.132 -28.487 -45.195  1.00  0.87           H  
ATOM   2516  HB  VAL A 168      -6.969 -27.466 -42.993  1.00  0.87           H  
ATOM   2517 1HG1 VAL A 168      -4.698 -28.211 -42.508  1.00  0.87           H  
ATOM   2518 2HG1 VAL A 168      -5.519 -29.311 -43.629  1.00  0.87           H  
ATOM   2519 3HG1 VAL A 168      -4.303 -28.168 -44.231  1.00  0.87           H  
ATOM   2520 1HG2 VAL A 168      -5.256 -25.795 -42.519  1.00  0.87           H  
ATOM   2521 2HG2 VAL A 168      -4.876 -25.704 -44.228  1.00  0.87           H  
ATOM   2522 3HG2 VAL A 168      -6.446 -25.151 -43.676  1.00  0.87           H  
ATOM   2523  N   GLY A 169      -7.936 -25.645 -46.295  1.00  0.94           N  
ATOM   2524  CA  GLY A 169      -9.034 -24.745 -46.592  1.00  0.94           C  
ATOM   2525  C   GLY A 169      -8.898 -23.426 -45.852  1.00  0.94           C  
ATOM   2526  O   GLY A 169      -8.230 -23.334 -44.822  1.00  0.94           O  
ATOM   2527  H   GLY A 169      -7.096 -25.539 -46.855  1.00  0.94           H  
ATOM   2528 1HA  GLY A 169      -9.052 -24.557 -47.666  1.00  0.94           H  
ATOM   2529 2HA  GLY A 169      -9.978 -25.222 -46.335  1.00  0.94           H  
ATOM   2530  N   LYS A 170      -9.608 -22.409 -46.335  1.00  1.00           N  
ATOM   2531  CA  LYS A 170      -9.580 -21.071 -45.739  1.00  1.00           C  
ATOM   2532  C   LYS A 170     -10.068 -21.084 -44.286  1.00  1.00           C  
ATOM   2533  O   LYS A 170      -9.703 -20.222 -43.487  1.00  1.00           O  
ATOM   2534  CB  LYS A 170     -10.448 -20.126 -46.571  1.00  1.00           C  
ATOM   2535  CG  LYS A 170      -9.878 -19.786 -47.956  1.00  1.00           C  
ATOM   2536  CD  LYS A 170     -10.834 -18.875 -48.738  1.00  1.00           C  
ATOM   2537  CE  LYS A 170     -10.249 -18.461 -50.083  1.00  1.00           C  
ATOM   2538  NZ  LYS A 170     -11.188 -17.602 -50.855  1.00  1.00           N  
ATOM   2539  H   LYS A 170     -10.158 -22.558 -47.169  1.00  1.00           H  
ATOM   2540  HA  LYS A 170      -8.549 -20.711 -45.745  1.00  1.00           H  
ATOM   2541 1HB  LYS A 170     -11.435 -20.567 -46.710  1.00  1.00           H  
ATOM   2542 2HB  LYS A 170     -10.587 -19.191 -46.026  1.00  1.00           H  
ATOM   2543 1HG  LYS A 170      -8.910 -19.295 -47.851  1.00  1.00           H  
ATOM   2544 2HG  LYS A 170      -9.731 -20.708 -48.518  1.00  1.00           H  
ATOM   2545 1HD  LYS A 170     -11.762 -19.417 -48.922  1.00  1.00           H  
ATOM   2546 2HD  LYS A 170     -11.073 -17.991 -48.159  1.00  1.00           H  
ATOM   2547 1HE  LYS A 170      -9.327 -17.909 -49.917  1.00  1.00           H  
ATOM   2548 2HE  LYS A 170     -10.028 -19.354 -50.666  1.00  1.00           H  
ATOM   2549 1HZ  LYS A 170     -10.760 -17.355 -51.741  1.00  1.00           H  
ATOM   2550 2HZ  LYS A 170     -12.046 -18.104 -51.027  1.00  1.00           H  
ATOM   2551 3HZ  LYS A 170     -11.391 -16.757 -50.332  1.00  1.00           H  
ATOM   2552  N   GLU A 171     -10.922 -22.060 -43.975  1.00  1.01           N  
ATOM   2553  CA  GLU A 171     -11.508 -22.253 -42.655  1.00  1.01           C  
ATOM   2554  C   GLU A 171     -10.781 -23.312 -41.811  1.00  1.01           C  
ATOM   2555  O   GLU A 171     -11.254 -23.652 -40.723  1.00  1.01           O  
ATOM   2556  CB  GLU A 171     -12.976 -22.657 -42.794  1.00  1.01           C  
ATOM   2557  CG  GLU A 171     -13.869 -21.601 -43.438  1.00  1.01           C  
ATOM   2558  CD  GLU A 171     -15.311 -22.046 -43.567  1.00  1.01           C  
ATOM   2559  OE1 GLU A 171     -15.603 -23.159 -43.203  1.00  1.01           O  
ATOM   2560  OE2 GLU A 171     -16.115 -21.268 -44.025  1.00  1.01           O  
ATOM   2561  H   GLU A 171     -11.163 -22.716 -44.699  1.00  1.01           H  
ATOM   2562  HA  GLU A 171     -11.455 -21.305 -42.118  1.00  1.01           H  
ATOM   2563 1HB  GLU A 171     -13.045 -23.569 -43.388  1.00  1.01           H  
ATOM   2564 2HB  GLU A 171     -13.383 -22.878 -41.809  1.00  1.01           H  
ATOM   2565 1HG  GLU A 171     -13.831 -20.694 -42.836  1.00  1.01           H  
ATOM   2566 2HG  GLU A 171     -13.475 -21.363 -44.427  1.00  1.01           H  
ATOM   2567  N   GLY A 172      -9.659 -23.845 -42.308  1.00  0.99           N  
ATOM   2568  CA  GLY A 172      -8.928 -24.883 -41.588  1.00  0.99           C  
ATOM   2569  C   GLY A 172      -7.950 -24.262 -40.607  1.00  0.99           C  
ATOM   2570  O   GLY A 172      -8.030 -23.067 -40.312  1.00  0.99           O  
ATOM   2571  H   GLY A 172      -9.283 -23.531 -43.201  1.00  0.99           H  
ATOM   2572 1HA  GLY A 172      -9.628 -25.520 -41.049  1.00  0.99           H  
ATOM   2573 2HA  GLY A 172      -8.398 -25.516 -42.294  1.00  0.99           H  
ATOM   2574  N   VAL A 173      -7.021 -25.060 -40.093  1.00  0.94           N  
ATOM   2575  CA  VAL A 173      -6.094 -24.567 -39.092  1.00  0.94           C  
ATOM   2576  C   VAL A 173      -4.661 -24.590 -39.587  1.00  0.94           C  
ATOM   2577  O   VAL A 173      -4.224 -25.597 -40.123  1.00  0.94           O  
ATOM   2578  CB  VAL A 173      -6.194 -25.460 -37.855  1.00  0.94           C  
ATOM   2579  CG1 VAL A 173      -5.217 -24.992 -36.801  1.00  0.94           C  
ATOM   2580  CG2 VAL A 173      -7.612 -25.489 -37.362  1.00  0.94           C  
ATOM   2581  H   VAL A 173      -6.962 -26.048 -40.359  1.00  0.94           H  
ATOM   2582  HA  VAL A 173      -6.365 -23.544 -38.829  1.00  0.94           H  
ATOM   2583  HB  VAL A 173      -5.925 -26.460 -38.136  1.00  0.94           H  
ATOM   2584 1HG1 VAL A 173      -5.275 -25.640 -35.935  1.00  0.94           H  
ATOM   2585 2HG1 VAL A 173      -4.208 -25.016 -37.198  1.00  0.94           H  
ATOM   2586 3HG1 VAL A 173      -5.467 -23.984 -36.521  1.00  0.94           H  
ATOM   2587 1HG2 VAL A 173      -7.681 -26.152 -36.505  1.00  0.94           H  
ATOM   2588 2HG2 VAL A 173      -7.916 -24.480 -37.085  1.00  0.94           H  
ATOM   2589 3HG2 VAL A 173      -8.267 -25.864 -38.154  1.00  0.94           H  
ATOM   2590  N   ILE A 174      -3.950 -23.482 -39.450  1.00  0.88           N  
ATOM   2591  CA  ILE A 174      -2.549 -23.453 -39.851  1.00  0.88           C  
ATOM   2592  C   ILE A 174      -1.682 -23.022 -38.668  1.00  0.88           C  
ATOM   2593  O   ILE A 174      -1.976 -22.012 -38.022  1.00  0.88           O  
ATOM   2594  CB  ILE A 174      -2.311 -22.537 -41.064  1.00  0.88           C  
ATOM   2595  CG1 ILE A 174      -3.208 -22.954 -42.258  1.00  0.88           C  
ATOM   2596  CG2 ILE A 174      -0.819 -22.647 -41.497  1.00  0.88           C  
ATOM   2597  CD1 ILE A 174      -4.514 -22.228 -42.323  1.00  0.88           C  
ATOM   2598  H   ILE A 174      -4.373 -22.665 -39.030  1.00  0.88           H  
ATOM   2599  HA  ILE A 174      -2.249 -24.456 -40.134  1.00  0.88           H  
ATOM   2600  HB  ILE A 174      -2.562 -21.524 -40.799  1.00  0.88           H  
ATOM   2601 1HG1 ILE A 174      -2.672 -22.758 -43.185  1.00  0.88           H  
ATOM   2602 2HG1 ILE A 174      -3.418 -24.015 -42.198  1.00  0.88           H  
ATOM   2603 1HG2 ILE A 174      -0.637 -22.006 -42.354  1.00  0.88           H  
ATOM   2604 2HG2 ILE A 174      -0.166 -22.350 -40.683  1.00  0.88           H  
ATOM   2605 3HG2 ILE A 174      -0.595 -23.677 -41.762  1.00  0.88           H  
ATOM   2606 1HD1 ILE A 174      -5.080 -22.571 -43.193  1.00  0.88           H  
ATOM   2607 2HD1 ILE A 174      -5.099 -22.414 -41.427  1.00  0.88           H  
ATOM   2608 3HD1 ILE A 174      -4.325 -21.167 -42.408  1.00  0.88           H  
ATOM   2609  N   THR A 175      -0.644 -23.793 -38.366  1.00  0.82           N  
ATOM   2610  CA  THR A 175       0.267 -23.463 -37.275  1.00  0.82           C  
ATOM   2611  C   THR A 175       1.697 -23.371 -37.790  1.00  0.82           C  
ATOM   2612  O   THR A 175       1.993 -23.823 -38.899  1.00  0.82           O  
ATOM   2613  CB  THR A 175       0.203 -24.508 -36.135  1.00  0.82           C  
ATOM   2614  OG1 THR A 175       0.648 -25.777 -36.608  1.00  0.82           O  
ATOM   2615  CG2 THR A 175      -1.217 -24.654 -35.617  1.00  0.82           C  
ATOM   2616  H   THR A 175      -0.482 -24.623 -38.930  1.00  0.82           H  
ATOM   2617  HA  THR A 175      -0.006 -22.489 -36.869  1.00  0.82           H  
ATOM   2618  HB  THR A 175       0.856 -24.187 -35.320  1.00  0.82           H  
ATOM   2619  HG1 THR A 175       0.978 -26.295 -35.861  1.00  0.82           H  
ATOM   2620 1HG2 THR A 175      -1.229 -25.387 -34.817  1.00  0.82           H  
ATOM   2621 2HG2 THR A 175      -1.569 -23.695 -35.238  1.00  0.82           H  
ATOM   2622 3HG2 THR A 175      -1.865 -24.983 -36.417  1.00  0.82           H  
ATOM   2623  N   VAL A 176       2.578 -22.772 -36.990  1.00  0.78           N  
ATOM   2624  CA  VAL A 176       3.980 -22.646 -37.374  1.00  0.78           C  
ATOM   2625  C   VAL A 176       4.860 -23.223 -36.270  1.00  0.78           C  
ATOM   2626  O   VAL A 176       4.674 -22.903 -35.092  1.00  0.78           O  
ATOM   2627  CB  VAL A 176       4.350 -21.170 -37.606  1.00  0.78           C  
ATOM   2628  CG1 VAL A 176       5.802 -21.067 -38.042  1.00  0.78           C  
ATOM   2629  CG2 VAL A 176       3.411 -20.550 -38.629  1.00  0.78           C  
ATOM   2630  H   VAL A 176       2.272 -22.416 -36.095  1.00  0.78           H  
ATOM   2631  HA  VAL A 176       4.155 -23.206 -38.291  1.00  0.78           H  
ATOM   2632  HB  VAL A 176       4.262 -20.631 -36.662  1.00  0.78           H  
ATOM   2633 1HG1 VAL A 176       6.069 -20.022 -38.173  1.00  0.78           H  
ATOM   2634 2HG1 VAL A 176       6.442 -21.513 -37.292  1.00  0.78           H  
ATOM   2635 3HG1 VAL A 176       5.931 -21.602 -38.985  1.00  0.78           H  
ATOM   2636 1HG2 VAL A 176       3.676 -19.512 -38.759  1.00  0.78           H  
ATOM   2637 2HG2 VAL A 176       3.498 -21.077 -39.576  1.00  0.78           H  
ATOM   2638 3HG2 VAL A 176       2.391 -20.613 -38.274  1.00  0.78           H  
ATOM   2639  N   GLU A 177       5.802 -24.072 -36.646  1.00  0.75           N  
ATOM   2640  CA  GLU A 177       6.701 -24.717 -35.697  1.00  0.75           C  
ATOM   2641  C   GLU A 177       8.163 -24.597 -36.112  1.00  0.75           C  
ATOM   2642  O   GLU A 177       8.471 -24.513 -37.297  1.00  0.75           O  
ATOM   2643  CB  GLU A 177       6.328 -26.200 -35.561  1.00  0.75           C  
ATOM   2644  CG  GLU A 177       4.943 -26.468 -34.942  1.00  0.75           C  
ATOM   2645  CD  GLU A 177       4.644 -27.933 -34.783  1.00  0.75           C  
ATOM   2646  OE1 GLU A 177       5.322 -28.728 -35.383  1.00  0.75           O  
ATOM   2647  OE2 GLU A 177       3.794 -28.267 -33.994  1.00  0.75           O  
ATOM   2648  H   GLU A 177       5.894 -24.271 -37.638  1.00  0.75           H  
ATOM   2649  HA  GLU A 177       6.585 -24.234 -34.728  1.00  0.75           H  
ATOM   2650 1HB  GLU A 177       6.342 -26.663 -36.551  1.00  0.75           H  
ATOM   2651 2HB  GLU A 177       7.079 -26.708 -34.955  1.00  0.75           H  
ATOM   2652 1HG  GLU A 177       4.894 -25.990 -33.963  1.00  0.75           H  
ATOM   2653 2HG  GLU A 177       4.177 -26.015 -35.569  1.00  0.75           H  
ATOM   2654  N   ASP A 178       9.065 -24.568 -35.136  1.00  0.74           N  
ATOM   2655  CA  ASP A 178      10.485 -24.599 -35.459  1.00  0.74           C  
ATOM   2656  C   ASP A 178      10.778 -25.937 -36.133  1.00  0.74           C  
ATOM   2657  O   ASP A 178      10.300 -26.972 -35.658  1.00  0.74           O  
ATOM   2658  CB  ASP A 178      11.324 -24.479 -34.192  1.00  0.74           C  
ATOM   2659  CG  ASP A 178      11.203 -23.129 -33.504  1.00  0.74           C  
ATOM   2660  OD1 ASP A 178      10.639 -22.227 -34.073  1.00  0.74           O  
ATOM   2661  OD2 ASP A 178      11.671 -23.013 -32.400  1.00  0.74           O  
ATOM   2662  H   ASP A 178       8.768 -24.593 -34.172  1.00  0.74           H  
ATOM   2663  HA  ASP A 178      10.725 -23.788 -36.148  1.00  0.74           H  
ATOM   2664 1HB  ASP A 178      11.032 -25.258 -33.491  1.00  0.74           H  
ATOM   2665 2HB  ASP A 178      12.372 -24.654 -34.447  1.00  0.74           H  
ATOM   2666  N   GLY A 179      11.585 -25.946 -37.182  1.00  0.74           N  
ATOM   2667  CA  GLY A 179      11.952 -27.197 -37.827  1.00  0.74           C  
ATOM   2668  C   GLY A 179      13.240 -27.767 -37.243  1.00  0.74           C  
ATOM   2669  O   GLY A 179      13.712 -27.325 -36.194  1.00  0.74           O  
ATOM   2670  H   GLY A 179      11.936 -25.082 -37.585  1.00  0.74           H  
ATOM   2671 1HA  GLY A 179      11.144 -27.919 -37.714  1.00  0.74           H  
ATOM   2672 2HA  GLY A 179      12.081 -27.020 -38.895  1.00  0.74           H  
ATOM   2673  N   LYS A 180      13.786 -28.779 -37.921  1.00  0.73           N  
ATOM   2674  CA  LYS A 180      15.013 -29.451 -37.490  1.00  0.73           C  
ATOM   2675  C   LYS A 180      16.129 -29.342 -38.530  1.00  0.73           C  
ATOM   2676  O   LYS A 180      17.117 -30.074 -38.472  1.00  0.73           O  
ATOM   2677  CB  LYS A 180      14.731 -30.918 -37.166  1.00  0.73           C  
ATOM   2678  CG  LYS A 180      13.753 -31.123 -36.007  1.00  0.73           C  
ATOM   2679  CD  LYS A 180      13.571 -32.601 -35.680  1.00  0.73           C  
ATOM   2680  CE  LYS A 180      12.603 -32.800 -34.517  1.00  0.73           C  
ATOM   2681  NZ  LYS A 180      12.403 -34.242 -34.201  1.00  0.73           N  
ATOM   2682  H   LYS A 180      13.331 -29.095 -38.764  1.00  0.73           H  
ATOM   2683  HA  LYS A 180      15.369 -28.966 -36.580  1.00  0.73           H  
ATOM   2684 1HB  LYS A 180      14.325 -31.416 -38.047  1.00  0.73           H  
ATOM   2685 2HB  LYS A 180      15.665 -31.417 -36.909  1.00  0.73           H  
ATOM   2686 1HG  LYS A 180      14.128 -30.603 -35.123  1.00  0.73           H  
ATOM   2687 2HG  LYS A 180      12.785 -30.697 -36.267  1.00  0.73           H  
ATOM   2688 1HD  LYS A 180      13.187 -33.125 -36.556  1.00  0.73           H  
ATOM   2689 2HD  LYS A 180      14.535 -33.035 -35.413  1.00  0.73           H  
ATOM   2690 1HE  LYS A 180      12.997 -32.296 -33.635  1.00  0.73           H  
ATOM   2691 2HE  LYS A 180      11.640 -32.359 -34.775  1.00  0.73           H  
ATOM   2692 1HZ  LYS A 180      11.758 -34.332 -33.428  1.00  0.73           H  
ATOM   2693 2HZ  LYS A 180      12.028 -34.717 -35.009  1.00  0.73           H  
ATOM   2694 3HZ  LYS A 180      13.289 -34.657 -33.948  1.00  0.73           H  
ATOM   2695  N   SER A 181      15.946 -28.452 -39.500  1.00  0.72           N  
ATOM   2696  CA  SER A 181      16.905 -28.277 -40.586  1.00  0.72           C  
ATOM   2697  C   SER A 181      16.987 -26.818 -41.033  1.00  0.72           C  
ATOM   2698  O   SER A 181      16.524 -25.924 -40.327  1.00  0.72           O  
ATOM   2699  CB  SER A 181      16.539 -29.171 -41.764  1.00  0.72           C  
ATOM   2700  OG  SER A 181      17.587 -29.205 -42.698  1.00  0.72           O  
ATOM   2701  H   SER A 181      15.118 -27.876 -39.477  1.00  0.72           H  
ATOM   2702  HA  SER A 181      17.892 -28.571 -40.225  1.00  0.72           H  
ATOM   2703 1HB  SER A 181      16.324 -30.181 -41.412  1.00  0.72           H  
ATOM   2704 2HB  SER A 181      15.635 -28.787 -42.240  1.00  0.72           H  
ATOM   2705  HG  SER A 181      18.242 -29.814 -42.333  1.00  0.72           H  
ATOM   2706  N   LEU A 182      17.619 -26.602 -42.190  1.00  0.71           N  
ATOM   2707  CA  LEU A 182      17.859 -25.283 -42.776  1.00  0.71           C  
ATOM   2708  C   LEU A 182      16.726 -24.822 -43.697  1.00  0.71           C  
ATOM   2709  O   LEU A 182      16.590 -23.628 -43.969  1.00  0.71           O  
ATOM   2710  CB  LEU A 182      19.148 -25.312 -43.602  1.00  0.71           C  
ATOM   2711  CG  LEU A 182      20.434 -25.658 -42.851  1.00  0.71           C  
ATOM   2712  CD1 LEU A 182      21.591 -25.717 -43.836  1.00  0.71           C  
ATOM   2713  CD2 LEU A 182      20.675 -24.633 -41.791  1.00  0.71           C  
ATOM   2714  H   LEU A 182      17.941 -27.424 -42.678  1.00  0.71           H  
ATOM   2715  HA  LEU A 182      17.969 -24.564 -41.966  1.00  0.71           H  
ATOM   2716 1HB  LEU A 182      19.024 -26.041 -44.403  1.00  0.71           H  
ATOM   2717 2HB  LEU A 182      19.283 -24.331 -44.054  1.00  0.71           H  
ATOM   2718  HG  LEU A 182      20.335 -26.640 -42.387  1.00  0.71           H  
ATOM   2719 1HD1 LEU A 182      22.509 -25.973 -43.306  1.00  0.71           H  
ATOM   2720 2HD1 LEU A 182      21.386 -26.476 -44.591  1.00  0.71           H  
ATOM   2721 3HD1 LEU A 182      21.708 -24.747 -44.317  1.00  0.71           H  
ATOM   2722 1HD2 LEU A 182      21.587 -24.876 -41.245  1.00  0.71           H  
ATOM   2723 2HD2 LEU A 182      20.774 -23.646 -42.242  1.00  0.71           H  
ATOM   2724 3HD2 LEU A 182      19.836 -24.641 -41.114  1.00  0.71           H  
ATOM   2725  N   GLU A 183      15.943 -25.777 -44.204  1.00  0.69           N  
ATOM   2726  CA  GLU A 183      14.867 -25.509 -45.165  1.00  0.69           C  
ATOM   2727  C   GLU A 183      13.484 -25.499 -44.516  1.00  0.69           C  
ATOM   2728  O   GLU A 183      13.257 -26.193 -43.527  1.00  0.69           O  
ATOM   2729  CB  GLU A 183      14.895 -26.558 -46.275  1.00  0.69           C  
ATOM   2730  CG  GLU A 183      16.168 -26.529 -47.132  1.00  0.69           C  
ATOM   2731  CD  GLU A 183      16.187 -27.572 -48.240  1.00  0.69           C  
ATOM   2732  OE1 GLU A 183      15.264 -28.346 -48.326  1.00  0.69           O  
ATOM   2733  OE2 GLU A 183      17.132 -27.585 -48.995  1.00  0.69           O  
ATOM   2734  H   GLU A 183      16.108 -26.731 -43.919  1.00  0.69           H  
ATOM   2735  HA  GLU A 183      15.038 -24.527 -45.607  1.00  0.69           H  
ATOM   2736 1HB  GLU A 183      14.807 -27.552 -45.836  1.00  0.69           H  
ATOM   2737 2HB  GLU A 183      14.036 -26.414 -46.933  1.00  0.69           H  
ATOM   2738 1HG  GLU A 183      16.265 -25.540 -47.579  1.00  0.69           H  
ATOM   2739 2HG  GLU A 183      17.028 -26.685 -46.480  1.00  0.69           H  
ATOM   2740  N   ASN A 184      12.564 -24.709 -45.072  1.00  0.67           N  
ATOM   2741  CA  ASN A 184      11.186 -24.697 -44.579  1.00  0.67           C  
ATOM   2742  C   ASN A 184      10.409 -25.872 -45.203  1.00  0.67           C  
ATOM   2743  O   ASN A 184      10.629 -26.200 -46.374  1.00  0.67           O  
ATOM   2744  CB  ASN A 184      10.485 -23.395 -44.923  1.00  0.67           C  
ATOM   2745  CG  ASN A 184      11.078 -22.121 -44.329  1.00  0.67           C  
ATOM   2746  OD1 ASN A 184      11.741 -22.046 -43.290  1.00  0.67           O  
ATOM   2747  ND2 ASN A 184      10.822 -21.050 -45.035  1.00  0.67           N  
ATOM   2748  H   ASN A 184      12.815 -24.137 -45.864  1.00  0.67           H  
ATOM   2749  HA  ASN A 184      11.199 -24.839 -43.502  1.00  0.67           H  
ATOM   2750 1HB  ASN A 184      10.462 -23.287 -46.005  1.00  0.67           H  
ATOM   2751 2HB  ASN A 184       9.450 -23.471 -44.584  1.00  0.67           H  
ATOM   2752 1HD2 ASN A 184      11.166 -20.157 -44.739  1.00  0.67           H  
ATOM   2753 2HD2 ASN A 184      10.280 -21.129 -45.872  1.00  0.67           H  
ATOM   2754  N   GLU A 185       9.496 -26.477 -44.434  1.00  0.65           N  
ATOM   2755  CA  GLU A 185       8.673 -27.607 -44.902  1.00  0.65           C  
ATOM   2756  C   GLU A 185       7.182 -27.467 -44.544  1.00  0.65           C  
ATOM   2757  O   GLU A 185       6.825 -26.784 -43.588  1.00  0.65           O  
ATOM   2758  CB  GLU A 185       9.210 -28.935 -44.336  1.00  0.65           C  
ATOM   2759  CG  GLU A 185      10.647 -29.308 -44.783  1.00  0.65           C  
ATOM   2760  CD  GLU A 185      11.123 -30.646 -44.245  1.00  0.65           C  
ATOM   2761  OE1 GLU A 185      10.383 -31.265 -43.523  1.00  0.65           O  
ATOM   2762  OE2 GLU A 185      12.217 -31.051 -44.569  1.00  0.65           O  
ATOM   2763  H   GLU A 185       9.382 -26.128 -43.484  1.00  0.65           H  
ATOM   2764  HA  GLU A 185       8.747 -27.649 -45.988  1.00  0.65           H  
ATOM   2765 1HB  GLU A 185       9.205 -28.896 -43.252  1.00  0.65           H  
ATOM   2766 2HB  GLU A 185       8.546 -29.749 -44.633  1.00  0.65           H  
ATOM   2767 1HG  GLU A 185      10.685 -29.328 -45.872  1.00  0.65           H  
ATOM   2768 2HG  GLU A 185      11.334 -28.531 -44.442  1.00  0.65           H  
ATOM   2769  N   LEU A 186       6.307 -28.133 -45.301  1.00  0.65           N  
ATOM   2770  CA  LEU A 186       4.867 -28.115 -44.996  1.00  0.65           C  
ATOM   2771  C   LEU A 186       4.260 -29.514 -44.859  1.00  0.65           C  
ATOM   2772  O   LEU A 186       4.363 -30.341 -45.770  1.00  0.65           O  
ATOM   2773  CB  LEU A 186       4.121 -27.325 -46.078  1.00  0.65           C  
ATOM   2774  CG  LEU A 186       2.574 -27.277 -45.986  1.00  0.65           C  
ATOM   2775  CD1 LEU A 186       2.156 -26.570 -44.729  1.00  0.65           C  
ATOM   2776  CD2 LEU A 186       2.020 -26.530 -47.208  1.00  0.65           C  
ATOM   2777  H   LEU A 186       6.641 -28.676 -46.086  1.00  0.65           H  
ATOM   2778  HA  LEU A 186       4.725 -27.603 -44.045  1.00  0.65           H  
ATOM   2779 1HB  LEU A 186       4.479 -26.317 -46.038  1.00  0.65           H  
ATOM   2780 2HB  LEU A 186       4.379 -27.741 -47.052  1.00  0.65           H  
ATOM   2781  HG  LEU A 186       2.176 -28.293 -45.960  1.00  0.65           H  
ATOM   2782 1HD1 LEU A 186       1.089 -26.545 -44.689  1.00  0.65           H  
ATOM   2783 2HD1 LEU A 186       2.539 -27.096 -43.865  1.00  0.65           H  
ATOM   2784 3HD1 LEU A 186       2.544 -25.567 -44.746  1.00  0.65           H  
ATOM   2785 1HD2 LEU A 186       0.942 -26.499 -47.153  1.00  0.65           H  
ATOM   2786 2HD2 LEU A 186       2.406 -25.510 -47.229  1.00  0.65           H  
ATOM   2787 3HD2 LEU A 186       2.319 -27.044 -48.120  1.00  0.65           H  
ATOM   2788  N   GLU A 187       3.622 -29.762 -43.710  1.00  0.65           N  
ATOM   2789  CA  GLU A 187       2.978 -31.046 -43.413  1.00  0.65           C  
ATOM   2790  C   GLU A 187       1.510 -30.852 -43.042  1.00  0.65           C  
ATOM   2791  O   GLU A 187       1.154 -29.848 -42.437  1.00  0.65           O  
ATOM   2792  CB  GLU A 187       3.680 -31.730 -42.235  1.00  0.65           C  
ATOM   2793  CG  GLU A 187       5.134 -32.108 -42.468  1.00  0.65           C  
ATOM   2794  CD  GLU A 187       5.770 -32.723 -41.239  1.00  0.65           C  
ATOM   2795  OE1 GLU A 187       5.092 -32.869 -40.244  1.00  0.65           O  
ATOM   2796  OE2 GLU A 187       6.950 -32.998 -41.264  1.00  0.65           O  
ATOM   2797  H   GLU A 187       3.599 -29.023 -43.004  1.00  0.65           H  
ATOM   2798  HA  GLU A 187       3.032 -31.683 -44.297  1.00  0.65           H  
ATOM   2799 1HB  GLU A 187       3.648 -31.068 -41.367  1.00  0.65           H  
ATOM   2800 2HB  GLU A 187       3.136 -32.638 -41.969  1.00  0.65           H  
ATOM   2801 1HG  GLU A 187       5.189 -32.817 -43.293  1.00  0.65           H  
ATOM   2802 2HG  GLU A 187       5.694 -31.215 -42.752  1.00  0.65           H  
ATOM   2803  N   VAL A 188       0.651 -31.810 -43.377  1.00  0.66           N  
ATOM   2804  CA  VAL A 188      -0.753 -31.690 -42.976  1.00  0.66           C  
ATOM   2805  C   VAL A 188      -1.202 -32.878 -42.151  1.00  0.66           C  
ATOM   2806  O   VAL A 188      -1.020 -34.033 -42.544  1.00  0.66           O  
ATOM   2807  CB  VAL A 188      -1.664 -31.508 -44.194  1.00  0.66           C  
ATOM   2808  CG1 VAL A 188      -3.126 -31.421 -43.743  1.00  0.66           C  
ATOM   2809  CG2 VAL A 188      -1.264 -30.235 -44.918  1.00  0.66           C  
ATOM   2810  H   VAL A 188       0.967 -32.622 -43.888  1.00  0.66           H  
ATOM   2811  HA  VAL A 188      -0.862 -30.807 -42.352  1.00  0.66           H  
ATOM   2812  HB  VAL A 188      -1.566 -32.365 -44.859  1.00  0.66           H  
ATOM   2813 1HG1 VAL A 188      -3.770 -31.285 -44.610  1.00  0.66           H  
ATOM   2814 2HG1 VAL A 188      -3.407 -32.337 -43.223  1.00  0.66           H  
ATOM   2815 3HG1 VAL A 188      -3.243 -30.573 -43.065  1.00  0.66           H  
ATOM   2816 1HG2 VAL A 188      -1.897 -30.120 -45.747  1.00  0.66           H  
ATOM   2817 2HG2 VAL A 188      -1.375 -29.385 -44.253  1.00  0.66           H  
ATOM   2818 3HG2 VAL A 188      -0.231 -30.299 -45.253  1.00  0.66           H  
ATOM   2819  N   VAL A 189      -1.769 -32.574 -40.989  1.00  0.68           N  
ATOM   2820  CA  VAL A 189      -2.209 -33.583 -40.046  1.00  0.68           C  
ATOM   2821  C   VAL A 189      -3.645 -33.374 -39.565  1.00  0.68           C  
ATOM   2822  O   VAL A 189      -4.208 -32.291 -39.697  1.00  0.68           O  
ATOM   2823  CB  VAL A 189      -1.269 -33.554 -38.849  1.00  0.68           C  
ATOM   2824  CG1 VAL A 189       0.164 -33.848 -39.285  1.00  0.68           C  
ATOM   2825  CG2 VAL A 189      -1.333 -32.247 -38.184  1.00  0.68           C  
ATOM   2826  H   VAL A 189      -1.878 -31.591 -40.743  1.00  0.68           H  
ATOM   2827  HA  VAL A 189      -2.142 -34.560 -40.525  1.00  0.68           H  
ATOM   2828  HB  VAL A 189      -1.573 -34.311 -38.166  1.00  0.68           H  
ATOM   2829 1HG1 VAL A 189       0.808 -33.850 -38.404  1.00  0.68           H  
ATOM   2830 2HG1 VAL A 189       0.199 -34.828 -39.761  1.00  0.68           H  
ATOM   2831 3HG1 VAL A 189       0.514 -33.090 -39.979  1.00  0.68           H  
ATOM   2832 1HG2 VAL A 189      -0.661 -32.289 -37.351  1.00  0.68           H  
ATOM   2833 2HG2 VAL A 189      -1.022 -31.466 -38.868  1.00  0.68           H  
ATOM   2834 3HG2 VAL A 189      -2.351 -32.073 -37.849  1.00  0.68           H  
ATOM   2835  N   GLU A 190      -4.246 -34.389 -38.964  1.00  0.70           N  
ATOM   2836  CA  GLU A 190      -5.580 -34.177 -38.409  1.00  0.70           C  
ATOM   2837  C   GLU A 190      -5.460 -33.397 -37.113  1.00  0.70           C  
ATOM   2838  O   GLU A 190      -4.460 -33.537 -36.408  1.00  0.70           O  
ATOM   2839  CB  GLU A 190      -6.309 -35.501 -38.184  1.00  0.70           C  
ATOM   2840  CG  GLU A 190      -6.638 -36.241 -39.482  1.00  0.70           C  
ATOM   2841  CD  GLU A 190      -7.423 -37.514 -39.286  1.00  0.70           C  
ATOM   2842  OE1 GLU A 190      -7.190 -38.195 -38.319  1.00  0.70           O  
ATOM   2843  OE2 GLU A 190      -8.259 -37.800 -40.114  1.00  0.70           O  
ATOM   2844  H   GLU A 190      -3.776 -35.282 -38.868  1.00  0.70           H  
ATOM   2845  HA  GLU A 190      -6.165 -33.583 -39.112  1.00  0.70           H  
ATOM   2846 1HB  GLU A 190      -5.694 -36.155 -37.562  1.00  0.70           H  
ATOM   2847 2HB  GLU A 190      -7.242 -35.319 -37.649  1.00  0.70           H  
ATOM   2848 1HG  GLU A 190      -7.214 -35.573 -40.123  1.00  0.70           H  
ATOM   2849 2HG  GLU A 190      -5.706 -36.472 -39.996  1.00  0.70           H  
ATOM   2850  N   GLY A 191      -6.469 -32.597 -36.792  1.00  0.72           N  
ATOM   2851  CA  GLY A 191      -6.457 -31.844 -35.544  1.00  0.72           C  
ATOM   2852  C   GLY A 191      -7.598 -30.841 -35.500  1.00  0.72           C  
ATOM   2853  O   GLY A 191      -8.361 -30.741 -36.455  1.00  0.72           O  
ATOM   2854  H   GLY A 191      -7.265 -32.513 -37.411  1.00  0.72           H  
ATOM   2855 1HA  GLY A 191      -6.537 -32.527 -34.702  1.00  0.72           H  
ATOM   2856 2HA  GLY A 191      -5.505 -31.329 -35.442  1.00  0.72           H  
ATOM   2857  N   MET A 192      -7.708 -30.121 -34.381  1.00  0.73           N  
ATOM   2858  CA  MET A 192      -8.784 -29.139 -34.165  1.00  0.73           C  
ATOM   2859  C   MET A 192      -8.287 -27.844 -33.540  1.00  0.73           C  
ATOM   2860  O   MET A 192      -7.273 -27.824 -32.838  1.00  0.73           O  
ATOM   2861  CB  MET A 192      -9.867 -29.702 -33.246  1.00  0.73           C  
ATOM   2862  CG  MET A 192     -10.539 -30.933 -33.731  1.00  0.73           C  
ATOM   2863  SD  MET A 192     -11.826 -31.510 -32.645  1.00  0.73           S  
ATOM   2864  CE  MET A 192     -13.127 -30.391 -33.101  1.00  0.73           C  
ATOM   2865  H   MET A 192      -6.992 -30.272 -33.672  1.00  0.73           H  
ATOM   2866  HA  MET A 192      -9.227 -28.894 -35.133  1.00  0.73           H  
ATOM   2867 1HB  MET A 192      -9.431 -29.927 -32.276  1.00  0.73           H  
ATOM   2868 2HB  MET A 192     -10.636 -28.942 -33.095  1.00  0.73           H  
ATOM   2869 1HG  MET A 192     -10.959 -30.770 -34.711  1.00  0.73           H  
ATOM   2870 2HG  MET A 192      -9.814 -31.665 -33.808  1.00  0.73           H  
ATOM   2871 1HE  MET A 192     -13.998 -30.577 -32.496  1.00  0.73           H  
ATOM   2872 2HE  MET A 192     -12.801 -29.376 -32.944  1.00  0.73           H  
ATOM   2873 3HE  MET A 192     -13.374 -30.532 -34.151  1.00  0.73           H  
ATOM   2874  N   GLN A 193      -9.041 -26.766 -33.728  1.00  0.74           N  
ATOM   2875  CA  GLN A 193      -8.706 -25.500 -33.080  1.00  0.74           C  
ATOM   2876  C   GLN A 193      -9.932 -24.835 -32.495  1.00  0.74           C  
ATOM   2877  O   GLN A 193     -10.980 -24.751 -33.136  1.00  0.74           O  
ATOM   2878  CB  GLN A 193      -8.011 -24.549 -34.045  1.00  0.74           C  
ATOM   2879  CG  GLN A 193      -7.565 -23.227 -33.439  1.00  0.74           C  
ATOM   2880  CD  GLN A 193      -6.714 -22.416 -34.404  1.00  0.74           C  
ATOM   2881  OE1 GLN A 193      -7.220 -21.722 -35.294  1.00  0.74           O  
ATOM   2882  NE2 GLN A 193      -5.394 -22.519 -34.255  1.00  0.74           N  
ATOM   2883  H   GLN A 193      -9.858 -26.822 -34.318  1.00  0.74           H  
ATOM   2884  HA  GLN A 193      -8.029 -25.706 -32.260  1.00  0.74           H  
ATOM   2885 1HB  GLN A 193      -7.128 -25.033 -34.443  1.00  0.74           H  
ATOM   2886 2HB  GLN A 193      -8.679 -24.322 -34.865  1.00  0.74           H  
ATOM   2887 1HG  GLN A 193      -8.455 -22.640 -33.205  1.00  0.74           H  
ATOM   2888 2HG  GLN A 193      -7.007 -23.404 -32.529  1.00  0.74           H  
ATOM   2889 1HE2 GLN A 193      -4.777 -22.020 -34.864  1.00  0.74           H  
ATOM   2890 2HE2 GLN A 193      -5.011 -23.121 -33.543  1.00  0.74           H  
ATOM   2891  N   PHE A 194      -9.769 -24.338 -31.275  1.00  0.75           N  
ATOM   2892  CA  PHE A 194     -10.837 -23.706 -30.530  1.00  0.75           C  
ATOM   2893  C   PHE A 194     -10.468 -22.294 -30.104  1.00  0.75           C  
ATOM   2894  O   PHE A 194      -9.295 -21.985 -29.893  1.00  0.75           O  
ATOM   2895  CB  PHE A 194     -11.123 -24.547 -29.308  1.00  0.75           C  
ATOM   2896  CG  PHE A 194     -11.454 -25.917 -29.676  1.00  0.75           C  
ATOM   2897  CD1 PHE A 194     -10.445 -26.870 -29.719  1.00  0.75           C  
ATOM   2898  CD2 PHE A 194     -12.734 -26.274 -30.023  1.00  0.75           C  
ATOM   2899  CE1 PHE A 194     -10.723 -28.138 -30.085  1.00  0.75           C  
ATOM   2900  CE2 PHE A 194     -13.012 -27.550 -30.388  1.00  0.75           C  
ATOM   2901  CZ  PHE A 194     -12.007 -28.469 -30.416  1.00  0.75           C  
ATOM   2902  H   PHE A 194      -8.863 -24.463 -30.828  1.00  0.75           H  
ATOM   2903  HA  PHE A 194     -11.726 -23.659 -31.159  1.00  0.75           H  
ATOM   2904 1HB  PHE A 194     -10.247 -24.567 -28.662  1.00  0.75           H  
ATOM   2905 2HB  PHE A 194     -11.940 -24.122 -28.749  1.00  0.75           H  
ATOM   2906  HD1 PHE A 194      -9.420 -26.585 -29.455  1.00  0.75           H  
ATOM   2907  HD2 PHE A 194     -13.526 -25.524 -30.004  1.00  0.75           H  
ATOM   2908  HE1 PHE A 194      -9.932 -28.884 -30.115  1.00  0.75           H  
ATOM   2909  HE2 PHE A 194     -14.025 -27.840 -30.659  1.00  0.75           H  
ATOM   2910  HZ  PHE A 194     -12.231 -29.474 -30.701  1.00  0.75           H  
ATOM   2911  N   ASP A 195     -11.487 -21.465 -29.879  1.00  0.74           N  
ATOM   2912  CA  ASP A 195     -11.313 -20.065 -29.470  1.00  0.74           C  
ATOM   2913  C   ASP A 195     -11.152 -19.805 -27.967  1.00  0.74           C  
ATOM   2914  O   ASP A 195     -11.266 -18.664 -27.516  1.00  0.74           O  
ATOM   2915  CB  ASP A 195     -12.475 -19.220 -29.999  1.00  0.74           C  
ATOM   2916  CG  ASP A 195     -13.869 -19.624 -29.439  1.00  0.74           C  
ATOM   2917  OD1 ASP A 195     -13.950 -20.588 -28.705  1.00  0.74           O  
ATOM   2918  OD2 ASP A 195     -14.831 -18.960 -29.765  1.00  0.74           O  
ATOM   2919  H   ASP A 195     -12.426 -21.796 -30.045  1.00  0.74           H  
ATOM   2920  HA  ASP A 195     -10.402 -19.699 -29.948  1.00  0.74           H  
ATOM   2921 1HB  ASP A 195     -12.293 -18.175 -29.747  1.00  0.74           H  
ATOM   2922 2HB  ASP A 195     -12.504 -19.288 -31.086  1.00  0.74           H  
ATOM   2923  N   ARG A 196     -10.928 -20.855 -27.187  1.00  0.73           N  
ATOM   2924  CA  ARG A 196     -10.717 -20.667 -25.762  1.00  0.73           C  
ATOM   2925  C   ARG A 196      -9.297 -21.032 -25.385  1.00  0.73           C  
ATOM   2926  O   ARG A 196      -8.745 -22.027 -25.867  1.00  0.73           O  
ATOM   2927  CB  ARG A 196     -11.661 -21.521 -24.959  1.00  0.73           C  
ATOM   2928  CG  ARG A 196     -13.103 -21.291 -25.217  1.00  0.73           C  
ATOM   2929  CD  ARG A 196     -13.601 -20.022 -24.701  1.00  0.73           C  
ATOM   2930  NE  ARG A 196     -15.005 -19.848 -25.033  1.00  0.73           N  
ATOM   2931  CZ  ARG A 196     -15.798 -18.883 -24.546  1.00  0.73           C  
ATOM   2932  NH1 ARG A 196     -15.319 -18.017 -23.680  1.00  0.73           N  
ATOM   2933  NH2 ARG A 196     -17.055 -18.802 -24.941  1.00  0.73           N  
ATOM   2934  H   ARG A 196     -10.882 -21.773 -27.595  1.00  0.73           H  
ATOM   2935  HA  ARG A 196     -10.886 -19.620 -25.511  1.00  0.73           H  
ATOM   2936 1HB  ARG A 196     -11.462 -22.567 -25.177  1.00  0.73           H  
ATOM   2937 2HB  ARG A 196     -11.477 -21.370 -23.906  1.00  0.73           H  
ATOM   2938 1HG  ARG A 196     -13.307 -21.340 -26.289  1.00  0.73           H  
ATOM   2939 2HG  ARG A 196     -13.642 -22.070 -24.693  1.00  0.73           H  
ATOM   2940 1HD  ARG A 196     -13.496 -20.000 -23.622  1.00  0.73           H  
ATOM   2941 2HD  ARG A 196     -13.039 -19.200 -25.147  1.00  0.73           H  
ATOM   2942  HE  ARG A 196     -15.404 -20.486 -25.711  1.00  0.73           H  
ATOM   2943 1HH1 ARG A 196     -14.354 -18.081 -23.389  1.00  0.73           H  
ATOM   2944 2HH1 ARG A 196     -15.907 -17.282 -23.316  1.00  0.73           H  
ATOM   2945 1HH2 ARG A 196     -17.416 -19.459 -25.620  1.00  0.73           H  
ATOM   2946 2HH2 ARG A 196     -17.653 -18.076 -24.577  1.00  0.73           H  
ATOM   2947  N   GLY A 197      -8.720 -20.240 -24.499  1.00  0.71           N  
ATOM   2948  CA  GLY A 197      -7.359 -20.464 -24.067  1.00  0.71           C  
ATOM   2949  C   GLY A 197      -7.230 -21.060 -22.685  1.00  0.71           C  
ATOM   2950  O   GLY A 197      -8.158 -21.691 -22.155  1.00  0.71           O  
ATOM   2951  H   GLY A 197      -9.220 -19.441 -24.132  1.00  0.71           H  
ATOM   2952 1HA  GLY A 197      -6.831 -21.087 -24.791  1.00  0.71           H  
ATOM   2953 2HA  GLY A 197      -6.862 -19.503 -24.064  1.00  0.71           H  
ATOM   2954  N   TYR A 198      -6.060 -20.813 -22.106  1.00  0.69           N  
ATOM   2955  CA  TYR A 198      -5.710 -21.333 -20.785  1.00  0.69           C  
ATOM   2956  C   TYR A 198      -6.450 -20.651 -19.651  1.00  0.69           C  
ATOM   2957  O   TYR A 198      -6.822 -19.482 -19.742  1.00  0.69           O  
ATOM   2958  CB  TYR A 198      -4.208 -21.212 -20.505  1.00  0.69           C  
ATOM   2959  CG  TYR A 198      -3.625 -19.818 -20.658  1.00  0.69           C  
ATOM   2960  CD1 TYR A 198      -3.972 -18.831 -19.760  1.00  0.69           C  
ATOM   2961  CD2 TYR A 198      -2.678 -19.549 -21.633  1.00  0.69           C  
ATOM   2962  CE1 TYR A 198      -3.420 -17.585 -19.827  1.00  0.69           C  
ATOM   2963  CE2 TYR A 198      -2.115 -18.289 -21.693  1.00  0.69           C  
ATOM   2964  CZ  TYR A 198      -2.494 -17.309 -20.789  1.00  0.69           C  
ATOM   2965  OH  TYR A 198      -1.944 -16.053 -20.842  1.00  0.69           O  
ATOM   2966  H   TYR A 198      -5.396 -20.274 -22.667  1.00  0.69           H  
ATOM   2967  HA  TYR A 198      -5.979 -22.376 -20.733  1.00  0.69           H  
ATOM   2968 1HB  TYR A 198      -4.014 -21.539 -19.483  1.00  0.69           H  
ATOM   2969 2HB  TYR A 198      -3.653 -21.874 -21.144  1.00  0.69           H  
ATOM   2970  HD1 TYR A 198      -4.697 -19.039 -18.998  1.00  0.69           H  
ATOM   2971  HD2 TYR A 198      -2.370 -20.320 -22.341  1.00  0.69           H  
ATOM   2972  HE1 TYR A 198      -3.714 -16.819 -19.111  1.00  0.69           H  
ATOM   2973  HE2 TYR A 198      -1.373 -18.066 -22.449  1.00  0.69           H  
ATOM   2974  HH  TYR A 198      -2.333 -15.500 -20.161  1.00  0.69           H  
ATOM   2975  N   LEU A 199      -6.571 -21.365 -18.535  1.00  0.67           N  
ATOM   2976  CA  LEU A 199      -7.171 -20.817 -17.322  1.00  0.67           C  
ATOM   2977  C   LEU A 199      -6.174 -20.132 -16.389  1.00  0.67           C  
ATOM   2978  O   LEU A 199      -6.562 -19.566 -15.367  1.00  0.67           O  
ATOM   2979  CB  LEU A 199      -7.882 -21.925 -16.577  1.00  0.67           C  
ATOM   2980  CG  LEU A 199      -9.050 -22.553 -17.320  1.00  0.67           C  
ATOM   2981  CD1 LEU A 199      -9.546 -23.682 -16.548  1.00  0.67           C  
ATOM   2982  CD2 LEU A 199     -10.150 -21.546 -17.504  1.00  0.67           C  
ATOM   2983  H   LEU A 199      -6.280 -22.343 -18.551  1.00  0.67           H  
ATOM   2984  HA  LEU A 199      -7.911 -20.077 -17.623  1.00  0.67           H  
ATOM   2985 1HB  LEU A 199      -7.161 -22.717 -16.364  1.00  0.67           H  
ATOM   2986 2HB  LEU A 199      -8.252 -21.534 -15.629  1.00  0.67           H  
ATOM   2987  HG  LEU A 199      -8.720 -22.909 -18.280  1.00  0.67           H  
ATOM   2988 1HD1 LEU A 199     -10.383 -24.151 -17.073  1.00  0.67           H  
ATOM   2989 2HD1 LEU A 199      -8.753 -24.390 -16.428  1.00  0.67           H  
ATOM   2990 3HD1 LEU A 199      -9.864 -23.314 -15.578  1.00  0.67           H  
ATOM   2991 1HD2 LEU A 199     -10.971 -22.025 -18.016  1.00  0.67           H  
ATOM   2992 2HD2 LEU A 199     -10.493 -21.191 -16.528  1.00  0.67           H  
ATOM   2993 3HD2 LEU A 199      -9.784 -20.703 -18.092  1.00  0.67           H  
ATOM   2994  N   SER A 200      -4.899 -20.185 -16.740  1.00  0.66           N  
ATOM   2995  CA  SER A 200      -3.857 -19.540 -15.959  1.00  0.66           C  
ATOM   2996  C   SER A 200      -2.582 -19.320 -16.772  1.00  0.66           C  
ATOM   2997  O   SER A 200      -2.122 -20.237 -17.456  1.00  0.66           O  
ATOM   2998  CB  SER A 200      -3.508 -20.358 -14.733  1.00  0.66           C  
ATOM   2999  OG  SER A 200      -2.441 -19.775 -14.029  1.00  0.66           O  
ATOM   3000  H   SER A 200      -4.661 -20.671 -17.590  1.00  0.66           H  
ATOM   3001  HA  SER A 200      -4.274 -18.594 -15.633  1.00  0.66           H  
ATOM   3002 1HB  SER A 200      -4.378 -20.423 -14.083  1.00  0.66           H  
ATOM   3003 2HB  SER A 200      -3.243 -21.351 -15.016  1.00  0.66           H  
ATOM   3004  HG  SER A 200      -2.504 -20.131 -13.135  1.00  0.66           H  
ATOM   3005  N   PRO A 201      -1.917 -18.154 -16.629  1.00  0.67           N  
ATOM   3006  CA  PRO A 201      -0.669 -17.804 -17.266  1.00  0.67           C  
ATOM   3007  C   PRO A 201       0.465 -18.644 -16.717  1.00  0.67           C  
ATOM   3008  O   PRO A 201       1.534 -18.725 -17.315  1.00  0.67           O  
ATOM   3009  CB  PRO A 201      -0.497 -16.324 -16.925  1.00  0.67           C  
ATOM   3010  CG  PRO A 201      -1.263 -16.139 -15.644  1.00  0.67           C  
ATOM   3011  CD  PRO A 201      -2.447 -17.074 -15.755  1.00  0.67           C  
ATOM   3012  HA  PRO A 201      -0.769 -17.948 -18.350  1.00  0.67           H  
ATOM   3013 1HB  PRO A 201       0.573 -16.091 -16.819  1.00  0.67           H  
ATOM   3014 2HB  PRO A 201      -0.875 -15.706 -17.754  1.00  0.67           H  
ATOM   3015 1HG  PRO A 201      -0.616 -16.386 -14.783  1.00  0.67           H  
ATOM   3016 2HG  PRO A 201      -1.559 -15.086 -15.523  1.00  0.67           H  
ATOM   3017 1HD  PRO A 201      -2.677 -17.426 -14.744  1.00  0.67           H  
ATOM   3018 2HD  PRO A 201      -3.298 -16.565 -16.234  1.00  0.67           H  
ATOM   3019  N   TYR A 202       0.243 -19.331 -15.595  1.00  0.69           N  
ATOM   3020  CA  TYR A 202       1.326 -20.111 -15.034  1.00  0.69           C  
ATOM   3021  C   TYR A 202       1.532 -21.413 -15.781  1.00  0.69           C  
ATOM   3022  O   TYR A 202       2.455 -22.167 -15.475  1.00  0.69           O  
ATOM   3023  CB  TYR A 202       1.084 -20.407 -13.580  1.00  0.69           C  
ATOM   3024  CG  TYR A 202       1.221 -19.237 -12.672  1.00  0.69           C  
ATOM   3025  CD1 TYR A 202       0.108 -18.677 -12.080  1.00  0.69           C  
ATOM   3026  CD2 TYR A 202       2.477 -18.721 -12.421  1.00  0.69           C  
ATOM   3027  CE1 TYR A 202       0.249 -17.603 -11.235  1.00  0.69           C  
ATOM   3028  CE2 TYR A 202       2.624 -17.649 -11.576  1.00  0.69           C  
ATOM   3029  CZ  TYR A 202       1.515 -17.087 -10.982  1.00  0.69           C  
ATOM   3030  OH  TYR A 202       1.658 -16.013 -10.135  1.00  0.69           O  
ATOM   3031  H   TYR A 202      -0.655 -19.320 -15.108  1.00  0.69           H  
ATOM   3032  HA  TYR A 202       2.246 -19.532 -15.120  1.00  0.69           H  
ATOM   3033 1HB  TYR A 202       0.079 -20.813 -13.466  1.00  0.69           H  
ATOM   3034 2HB  TYR A 202       1.791 -21.165 -13.262  1.00  0.69           H  
ATOM   3035  HD1 TYR A 202      -0.875 -19.083 -12.273  1.00  0.69           H  
ATOM   3036  HD2 TYR A 202       3.352 -19.167 -12.890  1.00  0.69           H  
ATOM   3037  HE1 TYR A 202      -0.628 -17.161 -10.764  1.00  0.69           H  
ATOM   3038  HE2 TYR A 202       3.616 -17.244 -11.377  1.00  0.69           H  
ATOM   3039  HH  TYR A 202       2.589 -15.787 -10.060  1.00  0.69           H  
ATOM   3040  N   PHE A 203       0.699 -21.673 -16.787  1.00  0.75           N  
ATOM   3041  CA  PHE A 203       0.902 -22.860 -17.581  1.00  0.75           C  
ATOM   3042  C   PHE A 203       1.764 -22.527 -18.818  1.00  0.75           C  
ATOM   3043  O   PHE A 203       2.138 -23.412 -19.582  1.00  0.75           O  
ATOM   3044  CB  PHE A 203      -0.427 -23.456 -18.030  1.00  0.75           C  
ATOM   3045  CG  PHE A 203      -1.346 -23.954 -16.928  1.00  0.75           C  
ATOM   3046  CD1 PHE A 203      -2.644 -23.481 -16.837  1.00  0.75           C  
ATOM   3047  CD2 PHE A 203      -0.916 -24.877 -15.980  1.00  0.75           C  
ATOM   3048  CE1 PHE A 203      -3.498 -23.938 -15.858  1.00  0.75           C  
ATOM   3049  CE2 PHE A 203      -1.766 -25.331 -14.992  1.00  0.75           C  
ATOM   3050  CZ  PHE A 203      -3.062 -24.868 -14.933  1.00  0.75           C  
ATOM   3051  H   PHE A 203      -0.084 -21.052 -17.004  1.00  0.75           H  
ATOM   3052  HA  PHE A 203       1.428 -23.601 -16.984  1.00  0.75           H  
ATOM   3053 1HB  PHE A 203      -0.973 -22.707 -18.608  1.00  0.75           H  
ATOM   3054 2HB  PHE A 203      -0.227 -24.294 -18.697  1.00  0.75           H  
ATOM   3055  HD1 PHE A 203      -2.991 -22.746 -17.568  1.00  0.75           H  
ATOM   3056  HD2 PHE A 203       0.109 -25.252 -16.030  1.00  0.75           H  
ATOM   3057  HE1 PHE A 203      -4.514 -23.557 -15.826  1.00  0.75           H  
ATOM   3058  HE2 PHE A 203      -1.409 -26.058 -14.266  1.00  0.75           H  
ATOM   3059  HZ  PHE A 203      -3.733 -25.229 -14.157  1.00  0.75           H  
ATOM   3060  N   ILE A 204       2.096 -21.246 -19.012  1.00  0.84           N  
ATOM   3061  CA  ILE A 204       2.845 -20.799 -20.191  1.00  0.84           C  
ATOM   3062  C   ILE A 204       4.286 -21.283 -20.235  1.00  0.84           C  
ATOM   3063  O   ILE A 204       5.014 -21.220 -19.242  1.00  0.84           O  
ATOM   3064  CB  ILE A 204       2.822 -19.268 -20.283  1.00  0.84           C  
ATOM   3065  CG1 ILE A 204       1.425 -18.788 -20.548  1.00  0.84           C  
ATOM   3066  CG2 ILE A 204       3.762 -18.765 -21.337  1.00  0.84           C  
ATOM   3067  CD1 ILE A 204       1.312 -17.315 -20.371  1.00  0.84           C  
ATOM   3068  H   ILE A 204       1.816 -20.534 -18.337  1.00  0.84           H  
ATOM   3069  HA  ILE A 204       2.340 -21.187 -21.072  1.00  0.84           H  
ATOM   3070  HB  ILE A 204       3.124 -18.853 -19.323  1.00  0.84           H  
ATOM   3071 1HG1 ILE A 204       1.150 -19.039 -21.574  1.00  0.84           H  
ATOM   3072 2HG1 ILE A 204       0.730 -19.284 -19.873  1.00  0.84           H  
ATOM   3073 1HG2 ILE A 204       3.707 -17.698 -21.338  1.00  0.84           H  
ATOM   3074 2HG2 ILE A 204       4.774 -19.078 -21.102  1.00  0.84           H  
ATOM   3075 3HG2 ILE A 204       3.476 -19.152 -22.303  1.00  0.84           H  
ATOM   3076 1HD1 ILE A 204       0.316 -16.994 -20.578  1.00  0.84           H  
ATOM   3077 2HD1 ILE A 204       1.569 -17.051 -19.346  1.00  0.84           H  
ATOM   3078 3HD1 ILE A 204       1.985 -16.823 -21.031  1.00  0.84           H  
ATOM   3079  N   ASN A 205       4.697 -21.786 -21.402  1.00  0.95           N  
ATOM   3080  CA  ASN A 205       6.049 -22.278 -21.607  1.00  0.95           C  
ATOM   3081  C   ASN A 205       6.878 -21.273 -22.411  1.00  0.95           C  
ATOM   3082  O   ASN A 205       8.104 -21.219 -22.293  1.00  0.95           O  
ATOM   3083  CB  ASN A 205       6.005 -23.632 -22.269  1.00  0.95           C  
ATOM   3084  CG  ASN A 205       5.360 -24.636 -21.373  1.00  0.95           C  
ATOM   3085  OD1 ASN A 205       4.389 -25.302 -21.748  1.00  0.95           O  
ATOM   3086  ND2 ASN A 205       5.873 -24.749 -20.172  1.00  0.95           N  
ATOM   3087  H   ASN A 205       4.062 -21.802 -22.194  1.00  0.95           H  
ATOM   3088  HA  ASN A 205       6.529 -22.386 -20.634  1.00  0.95           H  
ATOM   3089 1HB  ASN A 205       5.434 -23.564 -23.200  1.00  0.95           H  
ATOM   3090 2HB  ASN A 205       7.012 -23.959 -22.517  1.00  0.95           H  
ATOM   3091 1HD2 ASN A 205       5.477 -25.389 -19.514  1.00  0.95           H  
ATOM   3092 2HD2 ASN A 205       6.653 -24.177 -19.905  1.00  0.95           H  
ATOM   3093  N   ASN A 206       6.185 -20.452 -23.198  1.00  1.07           N  
ATOM   3094  CA  ASN A 206       6.801 -19.436 -24.039  1.00  1.07           C  
ATOM   3095  C   ASN A 206       6.108 -18.066 -23.881  1.00  1.07           C  
ATOM   3096  O   ASN A 206       5.214 -17.731 -24.672  1.00  1.07           O  
ATOM   3097  CB  ASN A 206       6.769 -19.896 -25.478  1.00  1.07           C  
ATOM   3098  CG  ASN A 206       7.420 -18.923 -26.409  1.00  1.07           C  
ATOM   3099  OD1 ASN A 206       7.442 -17.716 -26.141  1.00  1.07           O  
ATOM   3100  ND2 ASN A 206       7.960 -19.421 -27.491  1.00  1.07           N  
ATOM   3101  H   ASN A 206       5.182 -20.586 -23.264  1.00  1.07           H  
ATOM   3102  HA  ASN A 206       7.850 -19.344 -23.765  1.00  1.07           H  
ATOM   3103 1HB  ASN A 206       7.276 -20.859 -25.562  1.00  1.07           H  
ATOM   3104 2HB  ASN A 206       5.730 -20.043 -25.785  1.00  1.07           H  
ATOM   3105 1HD2 ASN A 206       8.413 -18.818 -28.147  1.00  1.07           H  
ATOM   3106 2HD2 ASN A 206       7.923 -20.405 -27.659  1.00  1.07           H  
ATOM   3107  N   PRO A 207       6.523 -17.247 -22.880  1.00  1.16           N  
ATOM   3108  CA  PRO A 207       5.966 -15.952 -22.490  1.00  1.16           C  
ATOM   3109  C   PRO A 207       5.931 -14.895 -23.588  1.00  1.16           C  
ATOM   3110  O   PRO A 207       5.104 -13.985 -23.527  1.00  1.16           O  
ATOM   3111  CB  PRO A 207       6.913 -15.510 -21.366  1.00  1.16           C  
ATOM   3112  CG  PRO A 207       7.475 -16.779 -20.810  1.00  1.16           C  
ATOM   3113  CD  PRO A 207       7.633 -17.681 -21.997  1.00  1.16           C  
ATOM   3114  HA  PRO A 207       4.962 -16.096 -22.090  1.00  1.16           H  
ATOM   3115 1HB  PRO A 207       7.690 -14.841 -21.777  1.00  1.16           H  
ATOM   3116 2HB  PRO A 207       6.359 -14.929 -20.616  1.00  1.16           H  
ATOM   3117 1HG  PRO A 207       8.431 -16.580 -20.302  1.00  1.16           H  
ATOM   3118 2HG  PRO A 207       6.795 -17.198 -20.053  1.00  1.16           H  
ATOM   3119 1HD  PRO A 207       8.607 -17.524 -22.484  1.00  1.16           H  
ATOM   3120 2HD  PRO A 207       7.504 -18.696 -21.636  1.00  1.16           H  
ATOM   3121  N   ASP A 208       6.777 -15.012 -24.614  1.00  1.19           N  
ATOM   3122  CA  ASP A 208       6.765 -14.018 -25.690  1.00  1.19           C  
ATOM   3123  C   ASP A 208       5.507 -14.170 -26.543  1.00  1.19           C  
ATOM   3124  O   ASP A 208       5.049 -13.223 -27.204  1.00  1.19           O  
ATOM   3125  CB  ASP A 208       8.001 -14.141 -26.581  1.00  1.19           C  
ATOM   3126  CG  ASP A 208       9.285 -13.706 -25.881  1.00  1.19           C  
ATOM   3127  OD1 ASP A 208       9.196 -13.137 -24.825  1.00  1.19           O  
ATOM   3128  OD2 ASP A 208      10.358 -13.925 -26.429  1.00  1.19           O  
ATOM   3129  H   ASP A 208       7.440 -15.776 -24.659  1.00  1.19           H  
ATOM   3130  HA  ASP A 208       6.758 -13.024 -25.243  1.00  1.19           H  
ATOM   3131 1HB  ASP A 208       8.107 -15.179 -26.904  1.00  1.19           H  
ATOM   3132 2HB  ASP A 208       7.862 -13.534 -27.476  1.00  1.19           H  
ATOM   3133  N   LYS A 209       4.962 -15.383 -26.536  1.00  1.14           N  
ATOM   3134  CA  LYS A 209       3.791 -15.748 -27.307  1.00  1.14           C  
ATOM   3135  C   LYS A 209       2.615 -15.949 -26.366  1.00  1.14           C  
ATOM   3136  O   LYS A 209       1.454 -15.905 -26.776  1.00  1.14           O  
ATOM   3137  CB  LYS A 209       4.083 -17.021 -28.094  1.00  1.14           C  
ATOM   3138  CG  LYS A 209       5.254 -16.882 -29.037  1.00  1.14           C  
ATOM   3139  CD  LYS A 209       4.950 -15.875 -30.117  1.00  1.14           C  
ATOM   3140  CE  LYS A 209       6.100 -15.706 -31.074  1.00  1.14           C  
ATOM   3141  NZ  LYS A 209       5.742 -14.792 -32.161  1.00  1.14           N  
ATOM   3142  H   LYS A 209       5.371 -16.107 -25.949  1.00  1.14           H  
ATOM   3143  HA  LYS A 209       3.547 -14.942 -27.996  1.00  1.14           H  
ATOM   3144 1HB  LYS A 209       4.298 -17.838 -27.397  1.00  1.14           H  
ATOM   3145 2HB  LYS A 209       3.209 -17.302 -28.678  1.00  1.14           H  
ATOM   3146 1HG  LYS A 209       6.136 -16.562 -28.481  1.00  1.14           H  
ATOM   3147 2HG  LYS A 209       5.467 -17.846 -29.494  1.00  1.14           H  
ATOM   3148 1HD  LYS A 209       4.073 -16.198 -30.688  1.00  1.14           H  
ATOM   3149 2HD  LYS A 209       4.729 -14.909 -29.664  1.00  1.14           H  
ATOM   3150 1HE  LYS A 209       6.954 -15.299 -30.534  1.00  1.14           H  
ATOM   3151 2HE  LYS A 209       6.374 -16.672 -31.500  1.00  1.14           H  
ATOM   3152 1HZ  LYS A 209       6.513 -14.684 -32.794  1.00  1.14           H  
ATOM   3153 2HZ  LYS A 209       4.948 -15.213 -32.664  1.00  1.14           H  
ATOM   3154 3HZ  LYS A 209       5.481 -13.892 -31.795  1.00  1.14           H  
ATOM   3155  N   GLN A 210       2.945 -16.152 -25.088  1.00  1.03           N  
ATOM   3156  CA  GLN A 210       2.012 -16.495 -24.025  1.00  1.03           C  
ATOM   3157  C   GLN A 210       1.334 -17.804 -24.361  1.00  1.03           C  
ATOM   3158  O   GLN A 210       0.109 -17.909 -24.329  1.00  1.03           O  
ATOM   3159  CB  GLN A 210       0.953 -15.400 -23.801  1.00  1.03           C  
ATOM   3160  CG  GLN A 210       1.474 -14.053 -23.277  1.00  1.03           C  
ATOM   3161  CD  GLN A 210       1.836 -14.052 -21.784  1.00  1.03           C  
ATOM   3162  OE1 GLN A 210       0.953 -14.144 -20.920  1.00  1.03           O  
ATOM   3163  NE2 GLN A 210       3.115 -13.933 -21.477  1.00  1.03           N  
ATOM   3164  H   GLN A 210       3.929 -16.160 -24.857  1.00  1.03           H  
ATOM   3165  HA  GLN A 210       2.583 -16.626 -23.116  1.00  1.03           H  
ATOM   3166 1HB  GLN A 210       0.397 -15.214 -24.712  1.00  1.03           H  
ATOM   3167 2HB  GLN A 210       0.231 -15.763 -23.067  1.00  1.03           H  
ATOM   3168 1HG  GLN A 210       2.378 -13.798 -23.835  1.00  1.03           H  
ATOM   3169 2HG  GLN A 210       0.710 -13.296 -23.441  1.00  1.03           H  
ATOM   3170 1HE2 GLN A 210       3.405 -13.918 -20.524  1.00  1.03           H  
ATOM   3171 2HE2 GLN A 210       3.812 -13.857 -22.222  1.00  1.03           H  
ATOM   3172  N   VAL A 211       2.163 -18.790 -24.710  1.00  0.91           N  
ATOM   3173  CA  VAL A 211       1.694 -20.120 -25.082  1.00  0.91           C  
ATOM   3174  C   VAL A 211       2.270 -21.274 -24.251  1.00  0.91           C  
ATOM   3175  O   VAL A 211       3.470 -21.324 -23.943  1.00  0.91           O  
ATOM   3176  CB  VAL A 211       1.974 -20.389 -26.585  1.00  0.91           C  
ATOM   3177  CG1 VAL A 211       1.541 -21.807 -26.981  1.00  0.91           C  
ATOM   3178  CG2 VAL A 211       1.210 -19.399 -27.411  1.00  0.91           C  
ATOM   3179  H   VAL A 211       3.161 -18.579 -24.722  1.00  0.91           H  
ATOM   3180  HA  VAL A 211       0.620 -20.119 -24.952  1.00  0.91           H  
ATOM   3181  HB  VAL A 211       3.042 -20.293 -26.777  1.00  0.91           H  
ATOM   3182 1HG1 VAL A 211       1.745 -21.974 -28.038  1.00  0.91           H  
ATOM   3183 2HG1 VAL A 211       2.084 -22.527 -26.404  1.00  0.91           H  
ATOM   3184 3HG1 VAL A 211       0.480 -21.928 -26.799  1.00  0.91           H  
ATOM   3185 1HG2 VAL A 211       1.399 -19.575 -28.466  1.00  0.91           H  
ATOM   3186 2HG2 VAL A 211       0.166 -19.521 -27.205  1.00  0.91           H  
ATOM   3187 3HG2 VAL A 211       1.506 -18.404 -27.161  1.00  0.91           H  
ATOM   3188  N   ALA A 212       1.385 -22.180 -23.848  1.00  0.80           N  
ATOM   3189  CA  ALA A 212       1.742 -23.416 -23.167  1.00  0.80           C  
ATOM   3190  C   ALA A 212       1.854 -24.508 -24.218  1.00  0.80           C  
ATOM   3191  O   ALA A 212       0.986 -24.587 -25.090  1.00  0.80           O  
ATOM   3192  CB  ALA A 212       0.688 -23.787 -22.159  1.00  0.80           C  
ATOM   3193  H   ALA A 212       0.411 -22.025 -24.085  1.00  0.80           H  
ATOM   3194  HA  ALA A 212       2.703 -23.294 -22.675  1.00  0.80           H  
ATOM   3195 1HB  ALA A 212       0.971 -24.719 -21.664  1.00  0.80           H  
ATOM   3196 2HB  ALA A 212       0.590 -23.000 -21.425  1.00  0.80           H  
ATOM   3197 3HB  ALA A 212      -0.245 -23.918 -22.651  1.00  0.80           H  
ATOM   3198  N   VAL A 213       2.884 -25.346 -24.171  1.00  0.71           N  
ATOM   3199  CA  VAL A 213       2.978 -26.400 -25.181  1.00  0.71           C  
ATOM   3200  C   VAL A 213       3.201 -27.762 -24.541  1.00  0.71           C  
ATOM   3201  O   VAL A 213       4.144 -27.959 -23.764  1.00  0.71           O  
ATOM   3202  CB  VAL A 213       4.106 -26.118 -26.201  1.00  0.71           C  
ATOM   3203  CG1 VAL A 213       4.138 -27.258 -27.243  1.00  0.71           C  
ATOM   3204  CG2 VAL A 213       3.894 -24.753 -26.862  1.00  0.71           C  
ATOM   3205  H   VAL A 213       3.566 -25.274 -23.421  1.00  0.71           H  
ATOM   3206  HA  VAL A 213       2.040 -26.443 -25.731  1.00  0.71           H  
ATOM   3207  HB  VAL A 213       5.067 -26.121 -25.689  1.00  0.71           H  
ATOM   3208 1HG1 VAL A 213       4.938 -27.082 -27.959  1.00  0.71           H  
ATOM   3209 2HG1 VAL A 213       4.308 -28.218 -26.749  1.00  0.71           H  
ATOM   3210 3HG1 VAL A 213       3.181 -27.292 -27.769  1.00  0.71           H  
ATOM   3211 1HG2 VAL A 213       4.693 -24.567 -27.577  1.00  0.71           H  
ATOM   3212 2HG2 VAL A 213       2.937 -24.743 -27.376  1.00  0.71           H  
ATOM   3213 3HG2 VAL A 213       3.909 -23.974 -26.103  1.00  0.71           H  
ATOM   3214  N   LEU A 214       2.331 -28.706 -24.867  1.00  0.66           N  
ATOM   3215  CA  LEU A 214       2.436 -30.040 -24.314  1.00  0.66           C  
ATOM   3216  C   LEU A 214       2.717 -31.080 -25.406  1.00  0.66           C  
ATOM   3217  O   LEU A 214       1.980 -31.149 -26.395  1.00  0.66           O  
ATOM   3218  CB  LEU A 214       1.121 -30.399 -23.626  1.00  0.66           C  
ATOM   3219  CG  LEU A 214       0.571 -29.461 -22.489  1.00  0.66           C  
ATOM   3220  CD1 LEU A 214      -0.797 -30.007 -22.017  1.00  0.66           C  
ATOM   3221  CD2 LEU A 214       1.543 -29.387 -21.338  1.00  0.66           C  
ATOM   3222  H   LEU A 214       1.582 -28.482 -25.521  1.00  0.66           H  
ATOM   3223  HA  LEU A 214       3.248 -30.064 -23.590  1.00  0.66           H  
ATOM   3224 1HB  LEU A 214       0.357 -30.437 -24.388  1.00  0.66           H  
ATOM   3225 2HB  LEU A 214       1.231 -31.392 -23.205  1.00  0.66           H  
ATOM   3226  HG  LEU A 214       0.416 -28.457 -22.890  1.00  0.66           H  
ATOM   3227 1HD1 LEU A 214      -1.202 -29.363 -21.240  1.00  0.66           H  
ATOM   3228 2HD1 LEU A 214      -1.482 -30.033 -22.861  1.00  0.66           H  
ATOM   3229 3HD1 LEU A 214      -0.675 -31.013 -21.616  1.00  0.66           H  
ATOM   3230 1HD2 LEU A 214       1.144 -28.727 -20.562  1.00  0.66           H  
ATOM   3231 2HD2 LEU A 214       1.701 -30.364 -20.921  1.00  0.66           H  
ATOM   3232 3HD2 LEU A 214       2.482 -28.992 -21.698  1.00  0.66           H  
ATOM   3233  N   ASP A 215       3.749 -31.916 -25.206  1.00  0.62           N  
ATOM   3234  CA  ASP A 215       4.078 -32.992 -26.155  1.00  0.62           C  
ATOM   3235  C   ASP A 215       3.628 -34.366 -25.670  1.00  0.62           C  
ATOM   3236  O   ASP A 215       3.991 -34.821 -24.586  1.00  0.62           O  
ATOM   3237  CB  ASP A 215       5.547 -33.005 -26.546  1.00  0.62           C  
ATOM   3238  CG  ASP A 215       5.875 -31.832 -27.439  1.00  0.62           C  
ATOM   3239  OD1 ASP A 215       4.949 -31.225 -27.904  1.00  0.62           O  
ATOM   3240  OD2 ASP A 215       7.016 -31.563 -27.705  1.00  0.62           O  
ATOM   3241  H   ASP A 215       4.316 -31.804 -24.379  1.00  0.62           H  
ATOM   3242  HA  ASP A 215       3.530 -32.799 -27.079  1.00  0.62           H  
ATOM   3243 1HB  ASP A 215       6.172 -32.975 -25.656  1.00  0.62           H  
ATOM   3244 2HB  ASP A 215       5.770 -33.932 -27.080  1.00  0.62           H  
ATOM   3245  N   ASN A 216       2.808 -34.994 -26.497  1.00  0.60           N  
ATOM   3246  CA  ASN A 216       2.119 -36.257 -26.273  1.00  0.60           C  
ATOM   3247  C   ASN A 216       1.250 -36.303 -25.004  1.00  0.60           C  
ATOM   3248  O   ASN A 216       1.205 -37.351 -24.349  1.00  0.60           O  
ATOM   3249  CB  ASN A 216       3.123 -37.392 -26.223  1.00  0.60           C  
ATOM   3250  CG  ASN A 216       3.871 -37.582 -27.519  1.00  0.60           C  
ATOM   3251  OD1 ASN A 216       3.289 -37.677 -28.605  1.00  0.60           O  
ATOM   3252  ND2 ASN A 216       5.176 -37.634 -27.419  1.00  0.60           N  
ATOM   3253  H   ASN A 216       2.624 -34.551 -27.391  1.00  0.60           H  
ATOM   3254  HA  ASN A 216       1.480 -36.441 -27.122  1.00  0.60           H  
ATOM   3255 1HB  ASN A 216       3.840 -37.222 -25.421  1.00  0.60           H  
ATOM   3256 2HB  ASN A 216       2.598 -38.317 -25.992  1.00  0.60           H  
ATOM   3257 1HD2 ASN A 216       5.736 -37.755 -28.239  1.00  0.60           H  
ATOM   3258 2HD2 ASN A 216       5.613 -37.551 -26.522  1.00  0.60           H  
ATOM   3259  N   PRO A 217       0.448 -35.253 -24.685  1.00  0.59           N  
ATOM   3260  CA  PRO A 217      -0.396 -35.205 -23.522  1.00  0.59           C  
ATOM   3261  C   PRO A 217      -1.588 -36.086 -23.571  1.00  0.59           C  
ATOM   3262  O   PRO A 217      -2.168 -36.343 -24.630  1.00  0.59           O  
ATOM   3263  CB  PRO A 217      -0.907 -33.762 -23.518  1.00  0.59           C  
ATOM   3264  CG  PRO A 217      -0.870 -33.350 -24.960  1.00  0.59           C  
ATOM   3265  CD  PRO A 217       0.367 -34.005 -25.494  1.00  0.59           C  
ATOM   3266  HA  PRO A 217       0.194 -35.443 -22.636  1.00  0.59           H  
ATOM   3267 1HB  PRO A 217      -1.924 -33.729 -23.088  1.00  0.59           H  
ATOM   3268 2HB  PRO A 217      -0.280 -33.152 -22.871  1.00  0.59           H  
ATOM   3269 1HG  PRO A 217      -1.779 -33.698 -25.471  1.00  0.59           H  
ATOM   3270 2HG  PRO A 217      -0.852 -32.265 -25.056  1.00  0.59           H  
ATOM   3271 1HD  PRO A 217       0.296 -34.158 -26.550  1.00  0.59           H  
ATOM   3272 2HD  PRO A 217       1.171 -33.348 -25.232  1.00  0.59           H  
ATOM   3273  N   TYR A 218      -2.014 -36.454 -22.385  1.00  0.59           N  
ATOM   3274  CA  TYR A 218      -3.286 -37.092 -22.211  1.00  0.59           C  
ATOM   3275  C   TYR A 218      -4.308 -35.983 -22.171  1.00  0.59           C  
ATOM   3276  O   TYR A 218      -3.968 -34.871 -21.753  1.00  0.59           O  
ATOM   3277  CB  TYR A 218      -3.340 -37.916 -20.950  1.00  0.59           C  
ATOM   3278  CG  TYR A 218      -2.680 -39.254 -20.986  1.00  0.59           C  
ATOM   3279  CD1 TYR A 218      -1.464 -39.460 -20.398  1.00  0.59           C  
ATOM   3280  CD2 TYR A 218      -3.346 -40.308 -21.600  1.00  0.59           C  
ATOM   3281  CE1 TYR A 218      -0.900 -40.723 -20.420  1.00  0.59           C  
ATOM   3282  CE2 TYR A 218      -2.788 -41.562 -21.622  1.00  0.59           C  
ATOM   3283  CZ  TYR A 218      -1.563 -41.773 -21.034  1.00  0.59           C  
ATOM   3284  OH  TYR A 218      -0.993 -43.027 -21.048  1.00  0.59           O  
ATOM   3285  H   TYR A 218      -1.448 -36.226 -21.566  1.00  0.59           H  
ATOM   3286  HA  TYR A 218      -3.487 -37.729 -23.068  1.00  0.59           H  
ATOM   3287 1HB  TYR A 218      -2.920 -37.345 -20.116  1.00  0.59           H  
ATOM   3288 2HB  TYR A 218      -4.355 -38.070 -20.754  1.00  0.59           H  
ATOM   3289  HD1 TYR A 218      -0.954 -38.632 -19.919  1.00  0.59           H  
ATOM   3290  HD2 TYR A 218      -4.320 -40.139 -22.067  1.00  0.59           H  
ATOM   3291  HE1 TYR A 218       0.054 -40.896 -19.958  1.00  0.59           H  
ATOM   3292  HE2 TYR A 218      -3.320 -42.386 -22.104  1.00  0.59           H  
ATOM   3293  HH  TYR A 218      -1.604 -43.649 -21.452  1.00  0.59           H  
ATOM   3294  N   ILE A 219      -5.521 -36.247 -22.624  1.00  0.59           N  
ATOM   3295  CA  ILE A 219      -6.541 -35.213 -22.588  1.00  0.59           C  
ATOM   3296  C   ILE A 219      -7.795 -35.619 -21.802  1.00  0.59           C  
ATOM   3297  O   ILE A 219      -8.478 -36.599 -22.122  1.00  0.59           O  
ATOM   3298  CB  ILE A 219      -6.897 -34.794 -24.032  1.00  0.59           C  
ATOM   3299  CG1 ILE A 219      -5.592 -34.268 -24.763  1.00  0.59           C  
ATOM   3300  CG2 ILE A 219      -7.976 -33.721 -23.992  1.00  0.59           C  
ATOM   3301  CD1 ILE A 219      -5.735 -34.006 -26.210  1.00  0.59           C  
ATOM   3302  H   ILE A 219      -5.714 -37.173 -22.990  1.00  0.59           H  
ATOM   3303  HA  ILE A 219      -6.124 -34.340 -22.094  1.00  0.59           H  
ATOM   3304  HB  ILE A 219      -7.261 -35.656 -24.589  1.00  0.59           H  
ATOM   3305 1HG1 ILE A 219      -5.275 -33.366 -24.297  1.00  0.59           H  
ATOM   3306 2HG1 ILE A 219      -4.801 -35.006 -24.663  1.00  0.59           H  
ATOM   3307 1HG2 ILE A 219      -8.238 -33.417 -25.004  1.00  0.59           H  
ATOM   3308 2HG2 ILE A 219      -8.850 -34.124 -23.494  1.00  0.59           H  
ATOM   3309 3HG2 ILE A 219      -7.617 -32.858 -23.430  1.00  0.59           H  
ATOM   3310 1HD1 ILE A 219      -4.787 -33.654 -26.609  1.00  0.59           H  
ATOM   3311 2HD1 ILE A 219      -6.011 -34.930 -26.703  1.00  0.59           H  
ATOM   3312 3HD1 ILE A 219      -6.499 -33.249 -26.369  1.00  0.59           H  
ATOM   3313  N   LEU A 220      -8.094 -34.844 -20.766  1.00  0.60           N  
ATOM   3314  CA  LEU A 220      -9.254 -35.067 -19.910  1.00  0.60           C  
ATOM   3315  C   LEU A 220     -10.355 -34.106 -20.337  1.00  0.60           C  
ATOM   3316  O   LEU A 220     -10.137 -32.896 -20.356  1.00  0.60           O  
ATOM   3317  CB  LEU A 220      -8.864 -34.836 -18.436  1.00  0.60           C  
ATOM   3318  CG  LEU A 220      -9.947 -34.933 -17.391  1.00  0.60           C  
ATOM   3319  CD1 LEU A 220     -10.506 -36.376 -17.294  1.00  0.60           C  
ATOM   3320  CD2 LEU A 220      -9.364 -34.460 -16.038  1.00  0.60           C  
ATOM   3321  H   LEU A 220      -7.484 -34.049 -20.573  1.00  0.60           H  
ATOM   3322  HA  LEU A 220      -9.610 -36.088 -20.041  1.00  0.60           H  
ATOM   3323 1HB  LEU A 220      -8.109 -35.534 -18.156  1.00  0.60           H  
ATOM   3324 2HB  LEU A 220      -8.440 -33.846 -18.364  1.00  0.60           H  
ATOM   3325  HG  LEU A 220     -10.750 -34.292 -17.691  1.00  0.60           H  
ATOM   3326 1HD1 LEU A 220     -11.299 -36.421 -16.554  1.00  0.60           H  
ATOM   3327 2HD1 LEU A 220     -10.908 -36.678 -18.265  1.00  0.60           H  
ATOM   3328 3HD1 LEU A 220      -9.724 -37.051 -16.999  1.00  0.60           H  
ATOM   3329 1HD2 LEU A 220     -10.114 -34.486 -15.275  1.00  0.60           H  
ATOM   3330 2HD2 LEU A 220      -8.549 -35.095 -15.749  1.00  0.60           H  
ATOM   3331 3HD2 LEU A 220      -9.008 -33.454 -16.130  1.00  0.60           H  
ATOM   3332  N   LEU A 221     -11.508 -34.634 -20.729  1.00  0.62           N  
ATOM   3333  CA  LEU A 221     -12.600 -33.786 -21.208  1.00  0.62           C  
ATOM   3334  C   LEU A 221     -13.801 -33.841 -20.274  1.00  0.62           C  
ATOM   3335  O   LEU A 221     -14.241 -34.940 -19.933  1.00  0.62           O  
ATOM   3336  CB  LEU A 221     -13.052 -34.284 -22.582  1.00  0.62           C  
ATOM   3337  CG  LEU A 221     -12.021 -34.350 -23.645  1.00  0.62           C  
ATOM   3338  CD1 LEU A 221     -12.616 -34.932 -24.850  1.00  0.62           C  
ATOM   3339  CD2 LEU A 221     -11.519 -33.034 -23.909  1.00  0.62           C  
ATOM   3340  H   LEU A 221     -11.630 -35.637 -20.698  1.00  0.62           H  
ATOM   3341  HA  LEU A 221     -12.253 -32.755 -21.276  1.00  0.62           H  
ATOM   3342 1HB  LEU A 221     -13.419 -35.286 -22.464  1.00  0.62           H  
ATOM   3343 2HB  LEU A 221     -13.868 -33.662 -22.934  1.00  0.62           H  
ATOM   3344  HG  LEU A 221     -11.202 -35.000 -23.328  1.00  0.62           H  
ATOM   3345 1HD1 LEU A 221     -11.863 -34.995 -25.625  1.00  0.62           H  
ATOM   3346 2HD1 LEU A 221     -12.976 -35.927 -24.606  1.00  0.62           H  
ATOM   3347 3HD1 LEU A 221     -13.444 -34.309 -25.193  1.00  0.62           H  
ATOM   3348 1HD2 LEU A 221     -10.776 -33.111 -24.678  1.00  0.62           H  
ATOM   3349 2HD2 LEU A 221     -12.327 -32.378 -24.235  1.00  0.62           H  
ATOM   3350 3HD2 LEU A 221     -11.071 -32.659 -23.003  1.00  0.62           H  
ATOM   3351  N   HIS A 222     -14.365 -32.675 -19.932  1.00  0.65           N  
ATOM   3352  CA  HIS A 222     -15.546 -32.618 -19.060  1.00  0.65           C  
ATOM   3353  C   HIS A 222     -16.670 -31.697 -19.472  1.00  0.65           C  
ATOM   3354  O   HIS A 222     -16.455 -30.561 -19.893  1.00  0.65           O  
ATOM   3355  CB  HIS A 222     -15.172 -32.133 -17.662  1.00  0.65           C  
ATOM   3356  CG  HIS A 222     -14.378 -32.969 -16.966  1.00  0.65           C  
ATOM   3357  ND1 HIS A 222     -14.883 -33.966 -16.194  1.00  0.65           N  
ATOM   3358  CD2 HIS A 222     -13.071 -33.042 -16.872  1.00  0.65           C  
ATOM   3359  CE1 HIS A 222     -13.921 -34.617 -15.678  1.00  0.65           C  
ATOM   3360  NE2 HIS A 222     -12.809 -34.074 -16.060  1.00  0.65           N  
ATOM   3361  H   HIS A 222     -13.911 -31.810 -20.229  1.00  0.65           H  
ATOM   3362  HA  HIS A 222     -15.962 -33.617 -18.981  1.00  0.65           H  
ATOM   3363 1HB  HIS A 222     -14.668 -31.176 -17.736  1.00  0.65           H  
ATOM   3364 2HB  HIS A 222     -16.069 -31.973 -17.078  1.00  0.65           H  
ATOM   3365  HD2 HIS A 222     -12.345 -32.391 -17.367  1.00  0.65           H  
ATOM   3366  HE1 HIS A 222     -14.031 -35.468 -15.052  1.00  0.65           H  
ATOM   3367  HE2 HIS A 222     -11.889 -34.383 -15.806  1.00  0.65           H  
ATOM   3368  N   ASP A 223     -17.890 -32.158 -19.203  1.00  0.67           N  
ATOM   3369  CA  ASP A 223     -19.089 -31.337 -19.394  1.00  0.67           C  
ATOM   3370  C   ASP A 223     -19.366 -30.451 -18.175  1.00  0.67           C  
ATOM   3371  O   ASP A 223     -20.277 -29.620 -18.183  1.00  0.67           O  
ATOM   3372  CB  ASP A 223     -20.328 -32.180 -19.617  1.00  0.67           C  
ATOM   3373  CG  ASP A 223     -20.383 -32.939 -20.929  1.00  0.67           C  
ATOM   3374  OD1 ASP A 223     -19.751 -32.548 -21.874  1.00  0.67           O  
ATOM   3375  OD2 ASP A 223     -21.105 -33.912 -20.972  1.00  0.67           O  
ATOM   3376  H   ASP A 223     -17.969 -33.128 -18.874  1.00  0.67           H  
ATOM   3377  HA  ASP A 223     -18.936 -30.709 -20.266  1.00  0.67           H  
ATOM   3378 1HB  ASP A 223     -20.412 -32.889 -18.799  1.00  0.67           H  
ATOM   3379 2HB  ASP A 223     -21.205 -31.537 -19.564  1.00  0.67           H  
ATOM   3380  N   LYS A 224     -18.611 -30.680 -17.115  1.00  0.69           N  
ATOM   3381  CA  LYS A 224     -18.776 -29.999 -15.841  1.00  0.69           C  
ATOM   3382  C   LYS A 224     -17.560 -29.159 -15.471  1.00  0.69           C  
ATOM   3383  O   LYS A 224     -16.543 -29.156 -16.181  1.00  0.69           O  
ATOM   3384  CB  LYS A 224     -19.037 -31.028 -14.740  1.00  0.69           C  
ATOM   3385  CG  LYS A 224     -20.258 -31.921 -14.978  1.00  0.69           C  
ATOM   3386  CD  LYS A 224     -21.569 -31.141 -14.930  1.00  0.69           C  
ATOM   3387  CE  LYS A 224     -22.751 -32.087 -15.084  1.00  0.69           C  
ATOM   3388  NZ  LYS A 224     -24.068 -31.396 -14.974  1.00  0.69           N  
ATOM   3389  H   LYS A 224     -17.885 -31.372 -17.197  1.00  0.69           H  
ATOM   3390  HA  LYS A 224     -19.631 -29.326 -15.912  1.00  0.69           H  
ATOM   3391 1HB  LYS A 224     -18.161 -31.672 -14.635  1.00  0.69           H  
ATOM   3392 2HB  LYS A 224     -19.176 -30.520 -13.786  1.00  0.69           H  
ATOM   3393 1HG  LYS A 224     -20.170 -32.409 -15.950  1.00  0.69           H  
ATOM   3394 2HG  LYS A 224     -20.290 -32.695 -14.210  1.00  0.69           H  
ATOM   3395 1HD  LYS A 224     -21.652 -30.623 -13.973  1.00  0.69           H  
ATOM   3396 2HD  LYS A 224     -21.590 -30.399 -15.733  1.00  0.69           H  
ATOM   3397 1HE  LYS A 224     -22.690 -32.576 -16.057  1.00  0.69           H  
ATOM   3398 2HE  LYS A 224     -22.683 -32.832 -14.319  1.00  0.69           H  
ATOM   3399 1HZ  LYS A 224     -24.810 -32.083 -15.071  1.00  0.69           H  
ATOM   3400 2HZ  LYS A 224     -24.137 -30.961 -14.064  1.00  0.69           H  
ATOM   3401 3HZ  LYS A 224     -24.153 -30.697 -15.697  1.00  0.69           H  
ATOM   3402  N   LYS A 225     -17.700 -28.424 -14.367  1.00  0.70           N  
ATOM   3403  CA  LYS A 225     -16.612 -27.645 -13.783  1.00  0.70           C  
ATOM   3404  C   LYS A 225     -15.789 -28.549 -12.865  1.00  0.70           C  
ATOM   3405  O   LYS A 225     -16.334 -29.495 -12.288  1.00  0.70           O  
ATOM   3406  CB  LYS A 225     -17.162 -26.481 -12.941  1.00  0.70           C  
ATOM   3407  CG  LYS A 225     -17.912 -25.385 -13.712  1.00  0.70           C  
ATOM   3408  CD  LYS A 225     -18.514 -24.347 -12.733  1.00  0.70           C  
ATOM   3409  CE  LYS A 225     -17.417 -23.507 -12.077  1.00  0.70           C  
ATOM   3410  NZ  LYS A 225     -17.940 -22.492 -11.109  1.00  0.70           N  
ATOM   3411  H   LYS A 225     -18.588 -28.440 -13.886  1.00  0.70           H  
ATOM   3412  HA  LYS A 225     -15.969 -27.267 -14.577  1.00  0.70           H  
ATOM   3413 1HB  LYS A 225     -17.832 -26.870 -12.176  1.00  0.70           H  
ATOM   3414 2HB  LYS A 225     -16.326 -25.996 -12.424  1.00  0.70           H  
ATOM   3415 1HG  LYS A 225     -17.227 -24.883 -14.397  1.00  0.70           H  
ATOM   3416 2HG  LYS A 225     -18.717 -25.831 -14.300  1.00  0.70           H  
ATOM   3417 1HD  LYS A 225     -19.191 -23.689 -13.282  1.00  0.70           H  
ATOM   3418 2HD  LYS A 225     -19.080 -24.860 -11.957  1.00  0.70           H  
ATOM   3419 1HE  LYS A 225     -16.733 -24.175 -11.556  1.00  0.70           H  
ATOM   3420 2HE  LYS A 225     -16.874 -22.979 -12.847  1.00  0.70           H  
ATOM   3421 1HZ  LYS A 225     -17.117 -21.986 -10.718  1.00  0.70           H  
ATOM   3422 2HZ  LYS A 225     -18.554 -21.846 -11.568  1.00  0.70           H  
ATOM   3423 3HZ  LYS A 225     -18.426 -22.958 -10.359  1.00  0.70           H  
ATOM   3424  N   ILE A 226     -14.509 -28.239 -12.685  1.00  0.72           N  
ATOM   3425  CA  ILE A 226     -13.712 -28.969 -11.702  1.00  0.72           C  
ATOM   3426  C   ILE A 226     -13.260 -28.021 -10.599  1.00  0.72           C  
ATOM   3427  O   ILE A 226     -12.443 -27.130 -10.839  1.00  0.72           O  
ATOM   3428  CB  ILE A 226     -12.457 -29.609 -12.302  1.00  0.72           C  
ATOM   3429  CG1 ILE A 226     -12.768 -30.582 -13.417  1.00  0.72           C  
ATOM   3430  CG2 ILE A 226     -11.709 -30.327 -11.195  1.00  0.72           C  
ATOM   3431  CD1 ILE A 226     -11.506 -31.046 -14.098  1.00  0.72           C  
ATOM   3432  H   ILE A 226     -14.110 -27.465 -13.216  1.00  0.72           H  
ATOM   3433  HA  ILE A 226     -14.324 -29.750 -11.254  1.00  0.72           H  
ATOM   3434  HB  ILE A 226     -11.828 -28.838 -12.712  1.00  0.72           H  
ATOM   3435 1HG1 ILE A 226     -13.296 -31.443 -13.013  1.00  0.72           H  
ATOM   3436 2HG1 ILE A 226     -13.408 -30.101 -14.159  1.00  0.72           H  
ATOM   3437 1HG2 ILE A 226     -10.818 -30.758 -11.599  1.00  0.72           H  
ATOM   3438 2HG2 ILE A 226     -11.455 -29.626 -10.412  1.00  0.72           H  
ATOM   3439 3HG2 ILE A 226     -12.336 -31.117 -10.782  1.00  0.72           H  
ATOM   3440 1HD1 ILE A 226     -11.738 -31.732 -14.884  1.00  0.72           H  
ATOM   3441 2HD1 ILE A 226     -10.995 -30.188 -14.508  1.00  0.72           H  
ATOM   3442 3HD1 ILE A 226     -10.869 -31.534 -13.373  1.00  0.72           H  
ATOM   3443  N   SER A 227     -13.758 -28.237  -9.387  1.00  0.73           N  
ATOM   3444  CA  SER A 227     -13.411 -27.351  -8.277  1.00  0.73           C  
ATOM   3445  C   SER A 227     -12.745 -28.064  -7.108  1.00  0.73           C  
ATOM   3446  O   SER A 227     -12.139 -27.423  -6.253  1.00  0.73           O  
ATOM   3447  CB  SER A 227     -14.666 -26.672  -7.773  1.00  0.73           C  
ATOM   3448  OG  SER A 227     -15.578 -27.610  -7.255  1.00  0.73           O  
ATOM   3449  H   SER A 227     -14.420 -28.988  -9.254  1.00  0.73           H  
ATOM   3450  HA  SER A 227     -12.720 -26.590  -8.642  1.00  0.73           H  
ATOM   3451 1HB  SER A 227     -14.405 -25.945  -7.006  1.00  0.73           H  
ATOM   3452 2HB  SER A 227     -15.134 -26.127  -8.590  1.00  0.73           H  
ATOM   3453  HG  SER A 227     -16.327 -27.097  -6.933  1.00  0.73           H  
ATOM   3454  N   ASN A 228     -12.904 -29.382  -7.054  1.00  0.75           N  
ATOM   3455  CA  ASN A 228     -12.438 -30.183  -5.926  1.00  0.75           C  
ATOM   3456  C   ASN A 228     -11.273 -31.086  -6.319  1.00  0.75           C  
ATOM   3457  O   ASN A 228     -11.415 -32.011  -7.140  1.00  0.75           O  
ATOM   3458  CB  ASN A 228     -13.589 -30.959  -5.323  1.00  0.75           C  
ATOM   3459  CG  ASN A 228     -13.253 -31.664  -4.018  1.00  0.75           C  
ATOM   3460  OD1 ASN A 228     -12.104 -32.013  -3.695  1.00  0.75           O  
ATOM   3461  ND2 ASN A 228     -14.291 -31.881  -3.236  1.00  0.75           N  
ATOM   3462  H   ASN A 228     -13.395 -29.835  -7.805  1.00  0.75           H  
ATOM   3463  HA  ASN A 228     -12.057 -29.505  -5.157  1.00  0.75           H  
ATOM   3464 1HB  ASN A 228     -14.423 -30.278  -5.146  1.00  0.75           H  
ATOM   3465 2HB  ASN A 228     -13.931 -31.707  -6.041  1.00  0.75           H  
ATOM   3466 1HD2 ASN A 228     -14.176 -32.334  -2.355  1.00  0.75           H  
ATOM   3467 2HD2 ASN A 228     -15.203 -31.590  -3.528  1.00  0.75           H  
ATOM   3468  N   ILE A 229     -10.105 -30.793  -5.774  1.00  0.76           N  
ATOM   3469  CA  ILE A 229      -8.912 -31.541  -6.130  1.00  0.76           C  
ATOM   3470  C   ILE A 229      -9.019 -33.017  -5.788  1.00  0.76           C  
ATOM   3471  O   ILE A 229      -8.326 -33.835  -6.381  1.00  0.76           O  
ATOM   3472  CB  ILE A 229      -7.634 -30.966  -5.518  1.00  0.76           C  
ATOM   3473  CG1 ILE A 229      -6.449 -31.578  -6.239  1.00  0.76           C  
ATOM   3474  CG2 ILE A 229      -7.545 -31.263  -4.034  1.00  0.76           C  
ATOM   3475  CD1 ILE A 229      -6.399 -31.231  -7.701  1.00  0.76           C  
ATOM   3476  H   ILE A 229     -10.060 -30.057  -5.055  1.00  0.76           H  
ATOM   3477  HA  ILE A 229      -8.796 -31.464  -7.211  1.00  0.76           H  
ATOM   3478  HB  ILE A 229      -7.612 -29.885  -5.672  1.00  0.76           H  
ATOM   3479 1HG1 ILE A 229      -5.537 -31.226  -5.763  1.00  0.76           H  
ATOM   3480 2HG1 ILE A 229      -6.493 -32.656  -6.141  1.00  0.76           H  
ATOM   3481 1HG2 ILE A 229      -6.623 -30.836  -3.641  1.00  0.76           H  
ATOM   3482 2HG2 ILE A 229      -8.390 -30.824  -3.521  1.00  0.76           H  
ATOM   3483 3HG2 ILE A 229      -7.541 -32.336  -3.870  1.00  0.76           H  
ATOM   3484 1HD1 ILE A 229      -5.535 -31.691  -8.152  1.00  0.76           H  
ATOM   3485 2HD1 ILE A 229      -7.281 -31.584  -8.174  1.00  0.76           H  
ATOM   3486 3HD1 ILE A 229      -6.342 -30.175  -7.820  1.00  0.76           H  
ATOM   3487  N   ARG A 230      -9.851 -33.373  -4.810  1.00  0.78           N  
ATOM   3488  CA  ARG A 230      -9.984 -34.768  -4.419  1.00  0.78           C  
ATOM   3489  C   ARG A 230     -10.606 -35.609  -5.530  1.00  0.78           C  
ATOM   3490  O   ARG A 230     -10.411 -36.823  -5.577  1.00  0.78           O  
ATOM   3491  CB  ARG A 230     -10.818 -34.901  -3.161  1.00  0.78           C  
ATOM   3492  CG  ARG A 230     -10.158 -34.347  -1.905  1.00  0.78           C  
ATOM   3493  CD  ARG A 230     -11.052 -34.442  -0.724  1.00  0.78           C  
ATOM   3494  NE  ARG A 230     -10.423 -33.921   0.483  1.00  0.78           N  
ATOM   3495  CZ  ARG A 230     -11.059 -33.724   1.655  1.00  0.78           C  
ATOM   3496  NH1 ARG A 230     -12.339 -34.004   1.764  1.00  0.78           N  
ATOM   3497  NH2 ARG A 230     -10.396 -33.247   2.695  1.00  0.78           N  
ATOM   3498  H   ARG A 230     -10.438 -32.673  -4.359  1.00  0.78           H  
ATOM   3499  HA  ARG A 230      -8.987 -35.158  -4.211  1.00  0.78           H  
ATOM   3500 1HB  ARG A 230     -11.780 -34.424  -3.299  1.00  0.78           H  
ATOM   3501 2HB  ARG A 230     -11.014 -35.957  -2.981  1.00  0.78           H  
ATOM   3502 1HG  ARG A 230      -9.244 -34.903  -1.697  1.00  0.78           H  
ATOM   3503 2HG  ARG A 230      -9.915 -33.293  -2.067  1.00  0.78           H  
ATOM   3504 1HD  ARG A 230     -11.957 -33.864  -0.914  1.00  0.78           H  
ATOM   3505 2HD  ARG A 230     -11.317 -35.484  -0.548  1.00  0.78           H  
ATOM   3506  HE  ARG A 230      -9.439 -33.692   0.438  1.00  0.78           H  
ATOM   3507 1HH1 ARG A 230     -12.845 -34.366   0.967  1.00  0.78           H  
ATOM   3508 2HH1 ARG A 230     -12.816 -33.856   2.641  1.00  0.78           H  
ATOM   3509 1HH2 ARG A 230      -9.412 -33.031   2.611  1.00  0.78           H  
ATOM   3510 2HH2 ARG A 230     -10.872 -33.099   3.572  1.00  0.78           H  
ATOM   3511  N   ASP A 231     -11.375 -34.973  -6.418  1.00  0.79           N  
ATOM   3512  CA  ASP A 231     -12.002 -35.703  -7.503  1.00  0.79           C  
ATOM   3513  C   ASP A 231     -11.009 -35.843  -8.646  1.00  0.79           C  
ATOM   3514  O   ASP A 231     -10.910 -36.897  -9.266  1.00  0.79           O  
ATOM   3515  CB  ASP A 231     -13.252 -34.966  -7.983  1.00  0.79           C  
ATOM   3516  CG  ASP A 231     -14.364 -34.916  -6.923  1.00  0.79           C  
ATOM   3517  OD1 ASP A 231     -14.511 -35.862  -6.188  1.00  0.79           O  
ATOM   3518  OD2 ASP A 231     -15.048 -33.926  -6.861  1.00  0.79           O  
ATOM   3519  H   ASP A 231     -11.490 -33.963  -6.373  1.00  0.79           H  
ATOM   3520  HA  ASP A 231     -12.279 -36.698  -7.154  1.00  0.79           H  
ATOM   3521 1HB  ASP A 231     -12.982 -33.941  -8.254  1.00  0.79           H  
ATOM   3522 2HB  ASP A 231     -13.635 -35.452  -8.876  1.00  0.79           H  
ATOM   3523  N   LEU A 232     -10.257 -34.769  -8.894  1.00  0.78           N  
ATOM   3524  CA  LEU A 232      -9.257 -34.701  -9.969  1.00  0.78           C  
ATOM   3525  C   LEU A 232      -7.982 -35.487  -9.705  1.00  0.78           C  
ATOM   3526  O   LEU A 232      -7.423 -36.108 -10.616  1.00  0.78           O  
ATOM   3527  CB  LEU A 232      -8.933 -33.238 -10.282  1.00  0.78           C  
ATOM   3528  CG  LEU A 232      -7.917 -32.975 -11.395  1.00  0.78           C  
ATOM   3529  CD1 LEU A 232      -8.369 -33.616 -12.703  1.00  0.78           C  
ATOM   3530  CD2 LEU A 232      -7.733 -31.459 -11.576  1.00  0.78           C  
ATOM   3531  H   LEU A 232     -10.417 -33.942  -8.313  1.00  0.78           H  
ATOM   3532  HA  LEU A 232      -9.694 -35.141 -10.855  1.00  0.78           H  
ATOM   3533 1HB  LEU A 232      -9.848 -32.721 -10.531  1.00  0.78           H  
ATOM   3534 2HB  LEU A 232      -8.555 -32.805  -9.386  1.00  0.78           H  
ATOM   3535  HG  LEU A 232      -7.002 -33.407 -11.115  1.00  0.78           H  
ATOM   3536 1HD1 LEU A 232      -7.621 -33.438 -13.471  1.00  0.78           H  
ATOM   3537 2HD1 LEU A 232      -8.482 -34.686 -12.554  1.00  0.78           H  
ATOM   3538 3HD1 LEU A 232      -9.312 -33.194 -13.017  1.00  0.78           H  
ATOM   3539 1HD2 LEU A 232      -7.004 -31.284 -12.345  1.00  0.78           H  
ATOM   3540 2HD2 LEU A 232      -8.660 -31.002 -11.868  1.00  0.78           H  
ATOM   3541 3HD2 LEU A 232      -7.389 -31.013 -10.643  1.00  0.78           H  
ATOM   3542  N   LEU A 233      -7.504 -35.443  -8.470  1.00  0.76           N  
ATOM   3543  CA  LEU A 233      -6.225 -36.026  -8.123  1.00  0.76           C  
ATOM   3544  C   LEU A 233      -5.938 -37.436  -8.667  1.00  0.76           C  
ATOM   3545  O   LEU A 233      -4.855 -37.609  -9.216  1.00  0.76           O  
ATOM   3546  CB  LEU A 233      -6.020 -35.983  -6.602  1.00  0.76           C  
ATOM   3547  CG  LEU A 233      -4.725 -36.556  -6.135  1.00  0.76           C  
ATOM   3548  CD1 LEU A 233      -3.594 -35.721  -6.725  1.00  0.76           C  
ATOM   3549  CD2 LEU A 233      -4.688 -36.555  -4.622  1.00  0.76           C  
ATOM   3550  H   LEU A 233      -8.010 -34.935  -7.753  1.00  0.76           H  
ATOM   3551  HA  LEU A 233      -5.468 -35.375  -8.539  1.00  0.76           H  
ATOM   3552 1HB  LEU A 233      -6.020 -34.944  -6.300  1.00  0.76           H  
ATOM   3553 2HB  LEU A 233      -6.825 -36.463  -6.079  1.00  0.76           H  
ATOM   3554  HG  LEU A 233      -4.622 -37.581  -6.496  1.00  0.76           H  
ATOM   3555 1HD1 LEU A 233      -2.636 -36.133  -6.404  1.00  0.76           H  
ATOM   3556 2HD1 LEU A 233      -3.656 -35.751  -7.803  1.00  0.76           H  
ATOM   3557 3HD1 LEU A 233      -3.685 -34.690  -6.383  1.00  0.76           H  
ATOM   3558 1HD2 LEU A 233      -3.736 -36.978  -4.286  1.00  0.76           H  
ATOM   3559 2HD2 LEU A 233      -4.787 -35.534  -4.253  1.00  0.76           H  
ATOM   3560 3HD2 LEU A 233      -5.510 -37.162  -4.244  1.00  0.76           H  
ATOM   3561  N   PRO A 234      -6.832 -38.454  -8.606  1.00  0.74           N  
ATOM   3562  CA  PRO A 234      -6.578 -39.785  -9.142  1.00  0.74           C  
ATOM   3563  C   PRO A 234      -6.156 -39.740 -10.614  1.00  0.74           C  
ATOM   3564  O   PRO A 234      -5.403 -40.595 -11.087  1.00  0.74           O  
ATOM   3565  CB  PRO A 234      -7.942 -40.474  -8.982  1.00  0.74           C  
ATOM   3566  CG  PRO A 234      -8.586 -39.762  -7.817  1.00  0.74           C  
ATOM   3567  CD  PRO A 234      -8.164 -38.322  -7.976  1.00  0.74           C  
ATOM   3568  HA  PRO A 234      -5.804 -40.276  -8.530  1.00  0.74           H  
ATOM   3569 1HB  PRO A 234      -8.529 -40.380  -9.915  1.00  0.74           H  
ATOM   3570 2HB  PRO A 234      -7.799 -41.549  -8.800  1.00  0.74           H  
ATOM   3571 1HG  PRO A 234      -9.685 -39.878  -7.865  1.00  0.74           H  
ATOM   3572 2HG  PRO A 234      -8.259 -40.198  -6.867  1.00  0.74           H  
ATOM   3573 1HD  PRO A 234      -8.847 -37.859  -8.658  1.00  0.74           H  
ATOM   3574 2HD  PRO A 234      -8.151 -37.839  -7.014  1.00  0.74           H  
ATOM   3575  N   VAL A 235      -6.622 -38.734 -11.356  1.00  0.71           N  
ATOM   3576  CA  VAL A 235      -6.269 -38.643 -12.758  1.00  0.71           C  
ATOM   3577  C   VAL A 235      -4.871 -38.115 -12.848  1.00  0.71           C  
ATOM   3578  O   VAL A 235      -4.042 -38.604 -13.621  1.00  0.71           O  
ATOM   3579  CB  VAL A 235      -7.206 -37.707 -13.536  1.00  0.71           C  
ATOM   3580  CG1 VAL A 235      -6.687 -37.560 -14.952  1.00  0.71           C  
ATOM   3581  CG2 VAL A 235      -8.580 -38.265 -13.541  1.00  0.71           C  
ATOM   3582  H   VAL A 235      -7.200 -37.998 -10.959  1.00  0.71           H  
ATOM   3583  HA  VAL A 235      -6.307 -39.638 -13.204  1.00  0.71           H  
ATOM   3584  HB  VAL A 235      -7.205 -36.720 -13.077  1.00  0.71           H  
ATOM   3585 1HG1 VAL A 235      -7.324 -36.907 -15.516  1.00  0.71           H  
ATOM   3586 2HG1 VAL A 235      -5.678 -37.152 -14.929  1.00  0.71           H  
ATOM   3587 3HG1 VAL A 235      -6.676 -38.539 -15.416  1.00  0.71           H  
ATOM   3588 1HG2 VAL A 235      -9.223 -37.611 -14.108  1.00  0.71           H  
ATOM   3589 2HG2 VAL A 235      -8.561 -39.250 -14.007  1.00  0.71           H  
ATOM   3590 3HG2 VAL A 235      -8.951 -38.353 -12.513  1.00  0.71           H  
ATOM   3591  N   LEU A 236      -4.603 -37.106 -12.029  1.00  0.68           N  
ATOM   3592  CA  LEU A 236      -3.318 -36.448 -12.077  1.00  0.68           C  
ATOM   3593  C   LEU A 236      -2.243 -37.461 -11.696  1.00  0.68           C  
ATOM   3594  O   LEU A 236      -1.168 -37.488 -12.298  1.00  0.68           O  
ATOM   3595  CB  LEU A 236      -3.287 -35.298 -11.070  1.00  0.68           C  
ATOM   3596  CG  LEU A 236      -4.306 -34.230 -11.323  1.00  0.68           C  
ATOM   3597  CD1 LEU A 236      -4.205 -33.140 -10.250  1.00  0.68           C  
ATOM   3598  CD2 LEU A 236      -4.183 -33.717 -12.685  1.00  0.68           C  
ATOM   3599  H   LEU A 236      -5.336 -36.785 -11.393  1.00  0.68           H  
ATOM   3600  HA  LEU A 236      -3.133 -36.083 -13.087  1.00  0.68           H  
ATOM   3601 1HB  LEU A 236      -3.453 -35.699 -10.087  1.00  0.68           H  
ATOM   3602 2HB  LEU A 236      -2.302 -34.838 -11.092  1.00  0.68           H  
ATOM   3603  HG  LEU A 236      -5.278 -34.694 -11.230  1.00  0.68           H  
ATOM   3604 1HD1 LEU A 236      -4.974 -32.390 -10.416  1.00  0.68           H  
ATOM   3605 2HD1 LEU A 236      -4.332 -33.572  -9.267  1.00  0.68           H  
ATOM   3606 3HD1 LEU A 236      -3.228 -32.666 -10.310  1.00  0.68           H  
ATOM   3607 1HD2 LEU A 236      -4.965 -33.002 -12.871  1.00  0.68           H  
ATOM   3608 2HD2 LEU A 236      -3.219 -33.250 -12.823  1.00  0.68           H  
ATOM   3609 3HD2 LEU A 236      -4.292 -34.555 -13.357  1.00  0.68           H  
ATOM   3610  N   GLU A 237      -2.558 -38.322 -10.714  1.00  0.66           N  
ATOM   3611  CA  GLU A 237      -1.623 -39.350 -10.272  1.00  0.66           C  
ATOM   3612  C   GLU A 237      -1.366 -40.385 -11.357  1.00  0.66           C  
ATOM   3613  O   GLU A 237      -0.217 -40.750 -11.613  1.00  0.66           O  
ATOM   3614  CB  GLU A 237      -2.145 -40.057  -9.015  1.00  0.66           C  
ATOM   3615  CG  GLU A 237      -2.129 -39.210  -7.741  1.00  0.66           C  
ATOM   3616  CD  GLU A 237      -2.728 -39.925  -6.542  1.00  0.66           C  
ATOM   3617  OE1 GLU A 237      -3.355 -40.944  -6.731  1.00  0.66           O  
ATOM   3618  OE2 GLU A 237      -2.530 -39.468  -5.438  1.00  0.66           O  
ATOM   3619  H   GLU A 237      -3.463 -38.229 -10.255  1.00  0.66           H  
ATOM   3620  HA  GLU A 237      -0.677 -38.869 -10.030  1.00  0.66           H  
ATOM   3621 1HB  GLU A 237      -3.177 -40.367  -9.186  1.00  0.66           H  
ATOM   3622 2HB  GLU A 237      -1.558 -40.956  -8.834  1.00  0.66           H  
ATOM   3623 1HG  GLU A 237      -1.102 -38.932  -7.512  1.00  0.66           H  
ATOM   3624 2HG  GLU A 237      -2.685 -38.300  -7.934  1.00  0.66           H  
ATOM   3625  N   GLN A 238      -2.410 -40.817 -12.069  1.00  0.64           N  
ATOM   3626  CA  GLN A 238      -2.175 -41.798 -13.120  1.00  0.64           C  
ATOM   3627  C   GLN A 238      -1.314 -41.225 -14.221  1.00  0.64           C  
ATOM   3628  O   GLN A 238      -0.418 -41.901 -14.740  1.00  0.64           O  
ATOM   3629  CB  GLN A 238      -3.472 -42.268 -13.748  1.00  0.64           C  
ATOM   3630  CG  GLN A 238      -4.350 -43.149 -12.923  1.00  0.64           C  
ATOM   3631  CD  GLN A 238      -5.662 -43.368 -13.642  1.00  0.64           C  
ATOM   3632  OE1 GLN A 238      -5.728 -44.085 -14.681  1.00  0.64           O  
ATOM   3633  NE2 GLN A 238      -6.698 -42.724 -13.085  1.00  0.64           N  
ATOM   3634  H   GLN A 238      -3.363 -40.517 -11.847  1.00  0.64           H  
ATOM   3635  HA  GLN A 238      -1.656 -42.652 -12.688  1.00  0.64           H  
ATOM   3636 1HB  GLN A 238      -4.061 -41.398 -14.057  1.00  0.64           H  
ATOM   3637 2HB  GLN A 238      -3.224 -42.813 -14.619  1.00  0.64           H  
ATOM   3638 1HG  GLN A 238      -3.863 -44.112 -12.788  1.00  0.64           H  
ATOM   3639 2HG  GLN A 238      -4.540 -42.686 -11.962  1.00  0.64           H  
ATOM   3640 1HE2 GLN A 238      -7.649 -42.738 -13.468  1.00  0.64           H  
ATOM   3641 2HE2 GLN A 238      -6.531 -42.174 -12.250  1.00  0.64           H  
ATOM   3642  N   VAL A 239      -1.559 -39.967 -14.568  1.00  0.63           N  
ATOM   3643  CA  VAL A 239      -0.781 -39.372 -15.626  1.00  0.63           C  
ATOM   3644  C   VAL A 239       0.654 -39.162 -15.174  1.00  0.63           C  
ATOM   3645  O   VAL A 239       1.584 -39.466 -15.924  1.00  0.63           O  
ATOM   3646  CB  VAL A 239      -1.371 -38.058 -16.110  1.00  0.63           C  
ATOM   3647  CG1 VAL A 239      -0.406 -37.487 -17.077  1.00  0.63           C  
ATOM   3648  CG2 VAL A 239      -2.719 -38.297 -16.763  1.00  0.63           C  
ATOM   3649  H   VAL A 239      -2.308 -39.439 -14.115  1.00  0.63           H  
ATOM   3650  HA  VAL A 239      -0.777 -40.055 -16.473  1.00  0.63           H  
ATOM   3651  HB  VAL A 239      -1.479 -37.363 -15.269  1.00  0.63           H  
ATOM   3652 1HG1 VAL A 239      -0.734 -36.551 -17.460  1.00  0.63           H  
ATOM   3653 2HG1 VAL A 239       0.534 -37.355 -16.560  1.00  0.63           H  
ATOM   3654 3HG1 VAL A 239      -0.264 -38.170 -17.896  1.00  0.63           H  
ATOM   3655 1HG2 VAL A 239      -3.110 -37.367 -17.112  1.00  0.63           H  
ATOM   3656 2HG2 VAL A 239      -2.602 -38.979 -17.601  1.00  0.63           H  
ATOM   3657 3HG2 VAL A 239      -3.405 -38.730 -16.039  1.00  0.63           H  
ATOM   3658  N   ALA A 240       0.846 -38.676 -13.943  1.00  0.63           N  
ATOM   3659  CA  ALA A 240       2.188 -38.452 -13.436  1.00  0.63           C  
ATOM   3660  C   ALA A 240       2.988 -39.749 -13.462  1.00  0.63           C  
ATOM   3661  O   ALA A 240       4.165 -39.741 -13.824  1.00  0.63           O  
ATOM   3662  CB  ALA A 240       2.124 -37.899 -12.024  1.00  0.63           C  
ATOM   3663  H   ALA A 240       0.051 -38.432 -13.354  1.00  0.63           H  
ATOM   3664  HA  ALA A 240       2.685 -37.732 -14.085  1.00  0.63           H  
ATOM   3665 1HB  ALA A 240       3.132 -37.715 -11.657  1.00  0.63           H  
ATOM   3666 2HB  ALA A 240       1.560 -36.965 -12.028  1.00  0.63           H  
ATOM   3667 3HB  ALA A 240       1.623 -38.622 -11.380  1.00  0.63           H  
ATOM   3668  N   LYS A 241       2.338 -40.874 -13.140  1.00  0.62           N  
ATOM   3669  CA  LYS A 241       2.995 -42.176 -13.189  1.00  0.62           C  
ATOM   3670  C   LYS A 241       3.338 -42.551 -14.634  1.00  0.62           C  
ATOM   3671  O   LYS A 241       4.411 -43.093 -14.904  1.00  0.62           O  
ATOM   3672  CB  LYS A 241       2.106 -43.232 -12.535  1.00  0.62           C  
ATOM   3673  CG  LYS A 241       1.998 -43.089 -11.010  1.00  0.62           C  
ATOM   3674  CD  LYS A 241       1.037 -44.105 -10.412  1.00  0.62           C  
ATOM   3675  CE  LYS A 241       0.903 -43.914  -8.905  1.00  0.62           C  
ATOM   3676  NZ  LYS A 241      -0.075 -44.866  -8.304  1.00  0.62           N  
ATOM   3677  H   LYS A 241       1.369 -40.823 -12.824  1.00  0.62           H  
ATOM   3678  HA  LYS A 241       3.927 -42.113 -12.629  1.00  0.62           H  
ATOM   3679 1HB  LYS A 241       1.098 -43.155 -12.946  1.00  0.62           H  
ATOM   3680 2HB  LYS A 241       2.483 -44.226 -12.766  1.00  0.62           H  
ATOM   3681 1HG  LYS A 241       2.983 -43.237 -10.570  1.00  0.62           H  
ATOM   3682 2HG  LYS A 241       1.664 -42.087 -10.760  1.00  0.62           H  
ATOM   3683 1HD  LYS A 241       0.055 -43.980 -10.874  1.00  0.62           H  
ATOM   3684 2HD  LYS A 241       1.393 -45.113 -10.617  1.00  0.62           H  
ATOM   3685 1HE  LYS A 241       1.875 -44.063  -8.440  1.00  0.62           H  
ATOM   3686 2HE  LYS A 241       0.568 -42.893  -8.708  1.00  0.62           H  
ATOM   3687 1HZ  LYS A 241      -0.136 -44.702  -7.308  1.00  0.62           H  
ATOM   3688 2HZ  LYS A 241      -0.983 -44.720  -8.724  1.00  0.62           H  
ATOM   3689 3HZ  LYS A 241       0.227 -45.815  -8.471  1.00  0.62           H  
ATOM   3690  N   ALA A 242       2.431 -42.236 -15.574  1.00  0.62           N  
ATOM   3691  CA  ALA A 242       2.658 -42.472 -17.002  1.00  0.62           C  
ATOM   3692  C   ALA A 242       3.870 -41.662 -17.491  1.00  0.62           C  
ATOM   3693  O   ALA A 242       4.573 -42.061 -18.427  1.00  0.62           O  
ATOM   3694  CB  ALA A 242       1.416 -42.121 -17.811  1.00  0.62           C  
ATOM   3695  H   ALA A 242       1.541 -41.829 -15.287  1.00  0.62           H  
ATOM   3696  HA  ALA A 242       2.878 -43.530 -17.135  1.00  0.62           H  
ATOM   3697 1HB  ALA A 242       1.593 -42.337 -18.857  1.00  0.62           H  
ATOM   3698 2HB  ALA A 242       0.575 -42.714 -17.457  1.00  0.62           H  
ATOM   3699 3HB  ALA A 242       1.182 -41.074 -17.697  1.00  0.62           H  
ATOM   3700  N   GLY A 243       4.080 -40.494 -16.872  1.00  0.62           N  
ATOM   3701  CA  GLY A 243       5.175 -39.578 -17.186  1.00  0.62           C  
ATOM   3702  C   GLY A 243       4.826 -38.600 -18.301  1.00  0.62           C  
ATOM   3703  O   GLY A 243       5.658 -37.804 -18.737  1.00  0.62           O  
ATOM   3704  H   GLY A 243       3.425 -40.218 -16.138  1.00  0.62           H  
ATOM   3705 1HA  GLY A 243       5.431 -39.022 -16.283  1.00  0.62           H  
ATOM   3706 2HA  GLY A 243       6.055 -40.153 -17.464  1.00  0.62           H  
ATOM   3707  N   ARG A 244       3.602 -38.693 -18.780  1.00  0.61           N  
ATOM   3708  CA  ARG A 244       3.090 -37.853 -19.844  1.00  0.61           C  
ATOM   3709  C   ARG A 244       2.490 -36.594 -19.236  1.00  0.61           C  
ATOM   3710  O   ARG A 244       2.245 -36.579 -18.037  1.00  0.61           O  
ATOM   3711  CB  ARG A 244       2.045 -38.602 -20.637  1.00  0.61           C  
ATOM   3712  CG  ARG A 244       2.598 -39.469 -21.753  1.00  0.61           C  
ATOM   3713  CD  ARG A 244       3.408 -40.635 -21.240  1.00  0.61           C  
ATOM   3714  NE  ARG A 244       3.833 -41.499 -22.329  1.00  0.61           N  
ATOM   3715  CZ  ARG A 244       4.595 -42.617 -22.220  1.00  0.61           C  
ATOM   3716  NH1 ARG A 244       5.036 -43.055 -21.053  1.00  0.61           N  
ATOM   3717  NH2 ARG A 244       4.904 -43.290 -23.317  1.00  0.61           N  
ATOM   3718  H   ARG A 244       2.993 -39.381 -18.360  1.00  0.61           H  
ATOM   3719  HA  ARG A 244       3.919 -37.602 -20.502  1.00  0.61           H  
ATOM   3720 1HB  ARG A 244       1.520 -39.245 -19.955  1.00  0.61           H  
ATOM   3721 2HB  ARG A 244       1.317 -37.905 -21.066  1.00  0.61           H  
ATOM   3722 1HG  ARG A 244       1.765 -39.860 -22.342  1.00  0.61           H  
ATOM   3723 2HG  ARG A 244       3.234 -38.857 -22.397  1.00  0.61           H  
ATOM   3724 1HD  ARG A 244       4.297 -40.273 -20.727  1.00  0.61           H  
ATOM   3725 2HD  ARG A 244       2.810 -41.222 -20.552  1.00  0.61           H  
ATOM   3726  HE  ARG A 244       3.541 -41.233 -23.257  1.00  0.61           H  
ATOM   3727 1HH1 ARG A 244       4.819 -42.567 -20.170  1.00  0.61           H  
ATOM   3728 2HH1 ARG A 244       5.599 -43.889 -21.015  1.00  0.61           H  
ATOM   3729 1HH2 ARG A 244       4.575 -42.970 -24.218  1.00  0.61           H  
ATOM   3730 2HH2 ARG A 244       5.468 -44.124 -23.254  1.00  0.61           H  
ATOM   3731  N   PRO A 245       2.390 -35.491 -19.978  1.00  0.60           N  
ATOM   3732  CA  PRO A 245       1.665 -34.292 -19.613  1.00  0.60           C  
ATOM   3733  C   PRO A 245       0.153 -34.504 -19.678  1.00  0.60           C  
ATOM   3734  O   PRO A 245      -0.305 -35.478 -20.288  1.00  0.60           O  
ATOM   3735  CB  PRO A 245       2.198 -33.264 -20.612  1.00  0.60           C  
ATOM   3736  CG  PRO A 245       2.650 -34.042 -21.809  1.00  0.60           C  
ATOM   3737  CD  PRO A 245       3.123 -35.384 -21.266  1.00  0.60           C  
ATOM   3738  HA  PRO A 245       1.959 -34.020 -18.588  1.00  0.60           H  
ATOM   3739 1HB  PRO A 245       1.384 -32.578 -20.857  1.00  0.60           H  
ATOM   3740 2HB  PRO A 245       2.986 -32.669 -20.163  1.00  0.60           H  
ATOM   3741 1HG  PRO A 245       1.902 -34.097 -22.560  1.00  0.60           H  
ATOM   3742 2HG  PRO A 245       3.482 -33.505 -22.285  1.00  0.60           H  
ATOM   3743 1HD  PRO A 245       2.827 -36.167 -21.981  1.00  0.60           H  
ATOM   3744 2HD  PRO A 245       4.212 -35.364 -21.096  1.00  0.60           H  
ATOM   3745  N   LEU A 246      -0.601 -33.614 -19.027  1.00  0.60           N  
ATOM   3746  CA  LEU A 246      -2.074 -33.659 -19.063  1.00  0.60           C  
ATOM   3747  C   LEU A 246      -2.746 -32.325 -19.388  1.00  0.60           C  
ATOM   3748  O   LEU A 246      -2.518 -31.317 -18.704  1.00  0.60           O  
ATOM   3749  CB  LEU A 246      -2.637 -34.133 -17.709  1.00  0.60           C  
ATOM   3750  CG  LEU A 246      -4.194 -34.136 -17.546  1.00  0.60           C  
ATOM   3751  CD1 LEU A 246      -4.853 -35.128 -18.487  1.00  0.60           C  
ATOM   3752  CD2 LEU A 246      -4.518 -34.474 -16.130  1.00  0.60           C  
ATOM   3753  H   LEU A 246      -0.115 -32.878 -18.510  1.00  0.60           H  
ATOM   3754  HA  LEU A 246      -2.369 -34.374 -19.830  1.00  0.60           H  
ATOM   3755 1HB  LEU A 246      -2.319 -35.129 -17.546  1.00  0.60           H  
ATOM   3756 2HB  LEU A 246      -2.220 -33.505 -16.920  1.00  0.60           H  
ATOM   3757  HG  LEU A 246      -4.579 -33.156 -17.787  1.00  0.60           H  
ATOM   3758 1HD1 LEU A 246      -5.917 -35.089 -18.349  1.00  0.60           H  
ATOM   3759 2HD1 LEU A 246      -4.624 -34.861 -19.489  1.00  0.60           H  
ATOM   3760 3HD1 LEU A 246      -4.505 -36.122 -18.294  1.00  0.60           H  
ATOM   3761 1HD2 LEU A 246      -5.600 -34.462 -15.985  1.00  0.60           H  
ATOM   3762 2HD2 LEU A 246      -4.128 -35.462 -15.886  1.00  0.60           H  
ATOM   3763 3HD2 LEU A 246      -4.052 -33.728 -15.499  1.00  0.60           H  
ATOM   3764  N   LEU A 247      -3.613 -32.355 -20.396  1.00  0.60           N  
ATOM   3765  CA  LEU A 247      -4.444 -31.220 -20.778  1.00  0.60           C  
ATOM   3766  C   LEU A 247      -5.838 -31.450 -20.212  1.00  0.60           C  
ATOM   3767  O   LEU A 247      -6.407 -32.530 -20.409  1.00  0.60           O  
ATOM   3768  CB  LEU A 247      -4.606 -31.119 -22.286  1.00  0.60           C  
ATOM   3769  CG  LEU A 247      -5.496 -29.962 -22.826  1.00  0.60           C  
ATOM   3770  CD1 LEU A 247      -4.799 -28.622 -22.609  1.00  0.60           C  
ATOM   3771  CD2 LEU A 247      -5.806 -30.233 -24.261  1.00  0.60           C  
ATOM   3772  H   LEU A 247      -3.722 -33.230 -20.912  1.00  0.60           H  
ATOM   3773  HA  LEU A 247      -4.023 -30.305 -20.374  1.00  0.60           H  
ATOM   3774 1HB  LEU A 247      -3.629 -31.039 -22.745  1.00  0.60           H  
ATOM   3775 2HB  LEU A 247      -5.052 -32.036 -22.607  1.00  0.60           H  
ATOM   3776  HG  LEU A 247      -6.429 -29.915 -22.269  1.00  0.60           H  
ATOM   3777 1HD1 LEU A 247      -5.435 -27.820 -22.980  1.00  0.60           H  
ATOM   3778 2HD1 LEU A 247      -4.617 -28.477 -21.553  1.00  0.60           H  
ATOM   3779 3HD1 LEU A 247      -3.852 -28.609 -23.144  1.00  0.60           H  
ATOM   3780 1HD2 LEU A 247      -6.418 -29.429 -24.659  1.00  0.60           H  
ATOM   3781 2HD2 LEU A 247      -4.914 -30.306 -24.798  1.00  0.60           H  
ATOM   3782 3HD2 LEU A 247      -6.333 -31.170 -24.349  1.00  0.60           H  
ATOM   3783  N   ILE A 248      -6.380 -30.469 -19.512  1.00  0.61           N  
ATOM   3784  CA  ILE A 248      -7.731 -30.611 -18.991  1.00  0.61           C  
ATOM   3785  C   ILE A 248      -8.663 -29.607 -19.651  1.00  0.61           C  
ATOM   3786  O   ILE A 248      -8.441 -28.401 -19.551  1.00  0.61           O  
ATOM   3787  CB  ILE A 248      -7.755 -30.414 -17.468  1.00  0.61           C  
ATOM   3788  CG1 ILE A 248      -6.851 -31.445 -16.814  1.00  0.61           C  
ATOM   3789  CG2 ILE A 248      -9.177 -30.487 -16.944  1.00  0.61           C  
ATOM   3790  CD1 ILE A 248      -6.684 -31.250 -15.368  1.00  0.61           C  
ATOM   3791  H   ILE A 248      -5.839 -29.618 -19.351  1.00  0.61           H  
ATOM   3792  HA  ILE A 248      -8.102 -31.608 -19.218  1.00  0.61           H  
ATOM   3793  HB  ILE A 248      -7.342 -29.439 -17.227  1.00  0.61           H  
ATOM   3794 1HG1 ILE A 248      -7.230 -32.428 -17.005  1.00  0.61           H  
ATOM   3795 2HG1 ILE A 248      -5.866 -31.365 -17.261  1.00  0.61           H  
ATOM   3796 1HG2 ILE A 248      -9.161 -30.336 -15.872  1.00  0.61           H  
ATOM   3797 2HG2 ILE A 248      -9.783 -29.710 -17.416  1.00  0.61           H  
ATOM   3798 3HG2 ILE A 248      -9.606 -31.461 -17.175  1.00  0.61           H  
ATOM   3799 1HD1 ILE A 248      -6.008 -32.003 -14.971  1.00  0.61           H  
ATOM   3800 2HD1 ILE A 248      -6.266 -30.272 -15.211  1.00  0.61           H  
ATOM   3801 3HD1 ILE A 248      -7.649 -31.326 -14.871  1.00  0.61           H  
ATOM   3802  N   ILE A 249      -9.703 -30.101 -20.317  1.00  0.63           N  
ATOM   3803  CA  ILE A 249     -10.655 -29.220 -20.980  1.00  0.63           C  
ATOM   3804  C   ILE A 249     -11.978 -29.350 -20.237  1.00  0.63           C  
ATOM   3805  O   ILE A 249     -12.593 -30.422 -20.237  1.00  0.63           O  
ATOM   3806  CB  ILE A 249     -10.855 -29.597 -22.463  1.00  0.63           C  
ATOM   3807  CG1 ILE A 249      -9.497 -29.586 -23.207  1.00  0.63           C  
ATOM   3808  CG2 ILE A 249     -11.831 -28.616 -23.109  1.00  0.63           C  
ATOM   3809  CD1 ILE A 249      -9.543 -30.023 -24.616  1.00  0.63           C  
ATOM   3810  H   ILE A 249      -9.835 -31.108 -20.358  1.00  0.63           H  
ATOM   3811  HA  ILE A 249     -10.319 -28.189 -20.907  1.00  0.63           H  
ATOM   3812  HB  ILE A 249     -11.264 -30.574 -22.521  1.00  0.63           H  
ATOM   3813 1HG1 ILE A 249      -9.109 -28.634 -23.199  1.00  0.63           H  
ATOM   3814 2HG1 ILE A 249      -8.815 -30.251 -22.676  1.00  0.63           H  
ATOM   3815 1HG2 ILE A 249     -11.992 -28.887 -24.151  1.00  0.63           H  
ATOM   3816 2HG2 ILE A 249     -12.772 -28.653 -22.573  1.00  0.63           H  
ATOM   3817 3HG2 ILE A 249     -11.425 -27.606 -23.054  1.00  0.63           H  
ATOM   3818 1HD1 ILE A 249      -8.561 -29.987 -25.045  1.00  0.63           H  
ATOM   3819 2HD1 ILE A 249      -9.910 -31.016 -24.681  1.00  0.63           H  
ATOM   3820 3HD1 ILE A 249     -10.191 -29.349 -25.157  1.00  0.63           H  
ATOM   3821  N   ALA A 250     -12.411 -28.270 -19.607  1.00  0.66           N  
ATOM   3822  CA  ALA A 250     -13.595 -28.337 -18.746  1.00  0.66           C  
ATOM   3823  C   ALA A 250     -14.369 -27.056 -18.843  1.00  0.66           C  
ATOM   3824  O   ALA A 250     -13.858 -26.072 -19.374  1.00  0.66           O  
ATOM   3825  CB  ALA A 250     -13.190 -28.593 -17.294  1.00  0.66           C  
ATOM   3826  H   ALA A 250     -11.860 -27.405 -19.676  1.00  0.66           H  
ATOM   3827  HA  ALA A 250     -14.237 -29.146 -19.098  1.00  0.66           H  
ATOM   3828 1HB  ALA A 250     -14.080 -28.649 -16.665  1.00  0.66           H  
ATOM   3829 2HB  ALA A 250     -12.642 -29.533 -17.226  1.00  0.66           H  
ATOM   3830 3HB  ALA A 250     -12.562 -27.782 -16.949  1.00  0.66           H  
ATOM   3831  N   GLU A 251     -15.600 -27.035 -18.337  1.00  0.68           N  
ATOM   3832  CA  GLU A 251     -16.344 -25.782 -18.397  1.00  0.68           C  
ATOM   3833  C   GLU A 251     -15.512 -24.669 -17.748  1.00  0.68           C  
ATOM   3834  O   GLU A 251     -15.484 -23.533 -18.238  1.00  0.68           O  
ATOM   3835  CB  GLU A 251     -17.697 -25.908 -17.695  1.00  0.68           C  
ATOM   3836  CG  GLU A 251     -18.555 -24.635 -17.774  1.00  0.68           C  
ATOM   3837  CD  GLU A 251     -19.917 -24.737 -17.091  1.00  0.68           C  
ATOM   3838  OE1 GLU A 251     -20.231 -25.771 -16.555  1.00  0.68           O  
ATOM   3839  OE2 GLU A 251     -20.628 -23.758 -17.100  1.00  0.68           O  
ATOM   3840  H   GLU A 251     -15.996 -27.859 -17.876  1.00  0.68           H  
ATOM   3841  HA  GLU A 251     -16.515 -25.523 -19.441  1.00  0.68           H  
ATOM   3842 1HB  GLU A 251     -18.260 -26.735 -18.117  1.00  0.68           H  
ATOM   3843 2HB  GLU A 251     -17.535 -26.138 -16.646  1.00  0.68           H  
ATOM   3844 1HG  GLU A 251     -17.997 -23.820 -17.313  1.00  0.68           H  
ATOM   3845 2HG  GLU A 251     -18.705 -24.386 -18.826  1.00  0.68           H  
ATOM   3846  N   ASP A 252     -14.877 -25.007 -16.623  1.00  0.70           N  
ATOM   3847  CA  ASP A 252     -13.999 -24.128 -15.862  1.00  0.70           C  
ATOM   3848  C   ASP A 252     -13.263 -25.002 -14.836  1.00  0.70           C  
ATOM   3849  O   ASP A 252     -13.857 -25.950 -14.314  1.00  0.70           O  
ATOM   3850  CB  ASP A 252     -14.809 -23.042 -15.137  1.00  0.70           C  
ATOM   3851  CG  ASP A 252     -14.022 -21.761 -14.769  1.00  0.70           C  
ATOM   3852  OD1 ASP A 252     -13.830 -20.919 -15.644  1.00  0.70           O  
ATOM   3853  OD2 ASP A 252     -13.649 -21.626 -13.646  1.00  0.70           O  
ATOM   3854  H   ASP A 252     -14.990 -25.957 -16.307  1.00  0.70           H  
ATOM   3855  HA  ASP A 252     -13.266 -23.673 -16.531  1.00  0.70           H  
ATOM   3856 1HB  ASP A 252     -15.687 -22.772 -15.721  1.00  0.70           H  
ATOM   3857 2HB  ASP A 252     -15.158 -23.470 -14.211  1.00  0.70           H  
ATOM   3858  N   VAL A 253     -12.013 -24.682 -14.536  1.00  0.71           N  
ATOM   3859  CA  VAL A 253     -11.282 -25.349 -13.455  1.00  0.71           C  
ATOM   3860  C   VAL A 253     -10.981 -24.254 -12.438  1.00  0.71           C  
ATOM   3861  O   VAL A 253     -10.420 -23.217 -12.793  1.00  0.71           O  
ATOM   3862  CB  VAL A 253      -9.999 -26.044 -13.941  1.00  0.71           C  
ATOM   3863  CG1 VAL A 253      -9.309 -26.704 -12.759  1.00  0.71           C  
ATOM   3864  CG2 VAL A 253     -10.337 -27.071 -15.021  1.00  0.71           C  
ATOM   3865  H   VAL A 253     -11.579 -23.913 -15.026  1.00  0.71           H  
ATOM   3866  HA  VAL A 253     -11.921 -26.095 -12.990  1.00  0.71           H  
ATOM   3867  HB  VAL A 253      -9.316 -25.315 -14.324  1.00  0.71           H  
ATOM   3868 1HG1 VAL A 253      -8.404 -27.180 -13.093  1.00  0.71           H  
ATOM   3869 2HG1 VAL A 253      -9.073 -25.958 -12.016  1.00  0.71           H  
ATOM   3870 3HG1 VAL A 253      -9.968 -27.448 -12.319  1.00  0.71           H  
ATOM   3871 1HG2 VAL A 253      -9.431 -27.568 -15.357  1.00  0.71           H  
ATOM   3872 2HG2 VAL A 253     -11.020 -27.806 -14.620  1.00  0.71           H  
ATOM   3873 3HG2 VAL A 253     -10.805 -26.570 -15.864  1.00  0.71           H  
ATOM   3874  N   GLU A 254     -11.367 -24.461 -11.185  1.00  0.70           N  
ATOM   3875  CA  GLU A 254     -11.274 -23.368 -10.219  1.00  0.70           C  
ATOM   3876  C   GLU A 254     -10.794 -23.736  -8.825  1.00  0.70           C  
ATOM   3877  O   GLU A 254     -10.714 -24.908  -8.446  1.00  0.70           O  
ATOM   3878  CB  GLU A 254     -12.652 -22.699 -10.083  1.00  0.70           C  
ATOM   3879  CG  GLU A 254     -13.731 -23.613  -9.489  1.00  0.70           C  
ATOM   3880  CD  GLU A 254     -15.147 -23.010  -9.444  1.00  0.70           C  
ATOM   3881  OE1 GLU A 254     -15.376 -21.935  -9.960  1.00  0.70           O  
ATOM   3882  OE2 GLU A 254     -16.019 -23.653  -8.901  1.00  0.70           O  
ATOM   3883  H   GLU A 254     -11.782 -25.359 -10.937  1.00  0.70           H  
ATOM   3884  HA  GLU A 254     -10.574 -22.633 -10.617  1.00  0.70           H  
ATOM   3885 1HB  GLU A 254     -12.575 -21.813  -9.457  1.00  0.70           H  
ATOM   3886 2HB  GLU A 254     -12.996 -22.376 -11.070  1.00  0.70           H  
ATOM   3887 1HG  GLU A 254     -13.761 -24.528 -10.086  1.00  0.70           H  
ATOM   3888 2HG  GLU A 254     -13.428 -23.885  -8.479  1.00  0.70           H  
ATOM   3889  N   GLY A 255     -10.437 -22.694  -8.082  1.00  0.69           N  
ATOM   3890  CA  GLY A 255     -10.049 -22.794  -6.688  1.00  0.69           C  
ATOM   3891  C   GLY A 255      -8.859 -23.698  -6.500  1.00  0.69           C  
ATOM   3892  O   GLY A 255      -7.876 -23.608  -7.245  1.00  0.69           O  
ATOM   3893  H   GLY A 255     -10.492 -21.774  -8.499  1.00  0.69           H  
ATOM   3894 1HA  GLY A 255      -9.822 -21.800  -6.301  1.00  0.69           H  
ATOM   3895 2HA  GLY A 255     -10.891 -23.176  -6.108  1.00  0.69           H  
ATOM   3896  N   GLU A 256      -8.968 -24.592  -5.524  1.00  0.67           N  
ATOM   3897  CA  GLU A 256      -7.905 -25.527  -5.214  1.00  0.67           C  
ATOM   3898  C   GLU A 256      -7.576 -26.465  -6.372  1.00  0.67           C  
ATOM   3899  O   GLU A 256      -6.455 -26.985  -6.440  1.00  0.67           O  
ATOM   3900  CB  GLU A 256      -8.273 -26.364  -3.986  1.00  0.67           C  
ATOM   3901  CG  GLU A 256      -9.408 -27.332  -4.223  1.00  0.67           C  
ATOM   3902  CD  GLU A 256      -9.784 -28.137  -3.043  1.00  0.67           C  
ATOM   3903  OE1 GLU A 256      -9.654 -27.680  -1.926  1.00  0.67           O  
ATOM   3904  OE2 GLU A 256     -10.185 -29.259  -3.268  1.00  0.67           O  
ATOM   3905  H   GLU A 256      -9.815 -24.615  -4.974  1.00  0.67           H  
ATOM   3906  HA  GLU A 256      -7.012 -24.952  -4.977  1.00  0.67           H  
ATOM   3907 1HB  GLU A 256      -7.405 -26.938  -3.662  1.00  0.67           H  
ATOM   3908 2HB  GLU A 256      -8.559 -25.704  -3.166  1.00  0.67           H  
ATOM   3909 1HG  GLU A 256     -10.278 -26.769  -4.556  1.00  0.67           H  
ATOM   3910 2HG  GLU A 256      -9.133 -28.013  -5.018  1.00  0.67           H  
ATOM   3911  N   ALA A 257      -8.535 -26.709  -7.282  1.00  0.66           N  
ATOM   3912  CA  ALA A 257      -8.235 -27.619  -8.370  1.00  0.66           C  
ATOM   3913  C   ALA A 257      -7.227 -26.971  -9.290  1.00  0.66           C  
ATOM   3914  O   ALA A 257      -6.242 -27.590  -9.700  1.00  0.66           O  
ATOM   3915  CB  ALA A 257      -9.486 -27.993  -9.135  1.00  0.66           C  
ATOM   3916  H   ALA A 257      -9.444 -26.240  -7.245  1.00  0.66           H  
ATOM   3917  HA  ALA A 257      -7.798 -28.516  -7.952  1.00  0.66           H  
ATOM   3918 1HB  ALA A 257      -9.228 -28.682  -9.936  1.00  0.66           H  
ATOM   3919 2HB  ALA A 257     -10.190 -28.468  -8.458  1.00  0.66           H  
ATOM   3920 3HB  ALA A 257      -9.942 -27.098  -9.561  1.00  0.66           H  
ATOM   3921  N   LEU A 258      -7.459 -25.694  -9.581  1.00  0.65           N  
ATOM   3922  CA  LEU A 258      -6.597 -24.984 -10.501  1.00  0.65           C  
ATOM   3923  C   LEU A 258      -5.272 -24.728  -9.818  1.00  0.65           C  
ATOM   3924  O   LEU A 258      -4.210 -24.879 -10.421  1.00  0.65           O  
ATOM   3925  CB  LEU A 258      -7.223 -23.667 -10.961  1.00  0.65           C  
ATOM   3926  CG  LEU A 258      -6.451 -22.937 -12.077  1.00  0.65           C  
ATOM   3927  CD1 LEU A 258      -6.365 -23.856 -13.293  1.00  0.65           C  
ATOM   3928  CD2 LEU A 258      -7.173 -21.667 -12.459  1.00  0.65           C  
ATOM   3929  H   LEU A 258      -8.264 -25.227  -9.171  1.00  0.65           H  
ATOM   3930  HA  LEU A 258      -6.424 -25.609 -11.373  1.00  0.65           H  
ATOM   3931 1HB  LEU A 258      -8.226 -23.859 -11.320  1.00  0.65           H  
ATOM   3932 2HB  LEU A 258      -7.293 -22.998 -10.101  1.00  0.65           H  
ATOM   3933  HG  LEU A 258      -5.441 -22.702 -11.739  1.00  0.65           H  
ATOM   3934 1HD1 LEU A 258      -5.831 -23.346 -14.077  1.00  0.65           H  
ATOM   3935 2HD1 LEU A 258      -5.846 -24.774 -13.026  1.00  0.65           H  
ATOM   3936 3HD1 LEU A 258      -7.372 -24.092 -13.635  1.00  0.65           H  
ATOM   3937 1HD2 LEU A 258      -6.630 -21.162 -13.257  1.00  0.65           H  
ATOM   3938 2HD2 LEU A 258      -8.179 -21.911 -12.807  1.00  0.65           H  
ATOM   3939 3HD2 LEU A 258      -7.238 -21.010 -11.593  1.00  0.65           H  
ATOM   3940  N   ALA A 259      -5.326 -24.332  -8.539  1.00  0.65           N  
ATOM   3941  CA  ALA A 259      -4.103 -24.025  -7.817  1.00  0.65           C  
ATOM   3942  C   ALA A 259      -3.191 -25.233  -7.781  1.00  0.65           C  
ATOM   3943  O   ALA A 259      -1.990 -25.111  -8.009  1.00  0.65           O  
ATOM   3944  CB  ALA A 259      -4.421 -23.588  -6.400  1.00  0.65           C  
ATOM   3945  H   ALA A 259      -6.227 -24.220  -8.073  1.00  0.65           H  
ATOM   3946  HA  ALA A 259      -3.591 -23.219  -8.342  1.00  0.65           H  
ATOM   3947 1HB  ALA A 259      -3.498 -23.345  -5.877  1.00  0.65           H  
ATOM   3948 2HB  ALA A 259      -5.070 -22.712  -6.428  1.00  0.65           H  
ATOM   3949 3HB  ALA A 259      -4.926 -24.397  -5.886  1.00  0.65           H  
ATOM   3950  N   THR A 260      -3.760 -26.419  -7.573  1.00  0.66           N  
ATOM   3951  CA  THR A 260      -2.955 -27.621  -7.540  1.00  0.66           C  
ATOM   3952  C   THR A 260      -2.312 -27.879  -8.884  1.00  0.66           C  
ATOM   3953  O   THR A 260      -1.128 -28.209  -8.954  1.00  0.66           O  
ATOM   3954  CB  THR A 260      -3.778 -28.830  -7.146  1.00  0.66           C  
ATOM   3955  OG1 THR A 260      -4.313 -28.634  -5.829  1.00  0.66           O  
ATOM   3956  CG2 THR A 260      -2.909 -30.083  -7.197  1.00  0.66           C  
ATOM   3957  H   THR A 260      -4.761 -26.497  -7.386  1.00  0.66           H  
ATOM   3958  HA  THR A 260      -2.164 -27.486  -6.804  1.00  0.66           H  
ATOM   3959  HB  THR A 260      -4.592 -28.923  -7.841  1.00  0.66           H  
ATOM   3960  HG1 THR A 260      -5.102 -28.040  -5.897  1.00  0.66           H  
ATOM   3961 1HG2 THR A 260      -3.492 -30.954  -6.929  1.00  0.66           H  
ATOM   3962 2HG2 THR A 260      -2.528 -30.203  -8.209  1.00  0.66           H  
ATOM   3963 3HG2 THR A 260      -2.077 -29.979  -6.504  1.00  0.66           H  
ATOM   3964  N   LEU A 261      -3.072 -27.715  -9.967  1.00  0.66           N  
ATOM   3965  CA  LEU A 261      -2.503 -27.943 -11.285  1.00  0.66           C  
ATOM   3966  C   LEU A 261      -1.362 -26.972 -11.541  1.00  0.66           C  
ATOM   3967  O   LEU A 261      -0.313 -27.353 -12.066  1.00  0.66           O  
ATOM   3968  CB  LEU A 261      -3.576 -27.738 -12.339  1.00  0.66           C  
ATOM   3969  CG  LEU A 261      -4.657 -28.765 -12.351  1.00  0.66           C  
ATOM   3970  CD1 LEU A 261      -5.726 -28.307 -13.280  1.00  0.66           C  
ATOM   3971  CD2 LEU A 261      -4.086 -30.087 -12.780  1.00  0.66           C  
ATOM   3972  H   LEU A 261      -4.058 -27.456  -9.872  1.00  0.66           H  
ATOM   3973  HA  LEU A 261      -2.123 -28.961 -11.335  1.00  0.66           H  
ATOM   3974 1HB  LEU A 261      -4.042 -26.770 -12.173  1.00  0.66           H  
ATOM   3975 2HB  LEU A 261      -3.109 -27.732 -13.320  1.00  0.66           H  
ATOM   3976  HG  LEU A 261      -5.079 -28.866 -11.361  1.00  0.66           H  
ATOM   3977 1HD1 LEU A 261      -6.536 -29.028 -13.296  1.00  0.66           H  
ATOM   3978 2HD1 LEU A 261      -6.100 -27.352 -12.941  1.00  0.66           H  
ATOM   3979 3HD1 LEU A 261      -5.296 -28.206 -14.266  1.00  0.66           H  
ATOM   3980 1HD2 LEU A 261      -4.866 -30.809 -12.790  1.00  0.66           H  
ATOM   3981 2HD2 LEU A 261      -3.664 -29.997 -13.782  1.00  0.66           H  
ATOM   3982 3HD2 LEU A 261      -3.309 -30.397 -12.082  1.00  0.66           H  
ATOM   3983  N   VAL A 262      -1.538 -25.725 -11.120  1.00  0.67           N  
ATOM   3984  CA  VAL A 262      -0.491 -24.741 -11.288  1.00  0.67           C  
ATOM   3985  C   VAL A 262       0.745 -25.093 -10.482  1.00  0.67           C  
ATOM   3986  O   VAL A 262       1.854 -25.077 -11.015  1.00  0.67           O  
ATOM   3987  CB  VAL A 262      -0.998 -23.346 -10.913  1.00  0.67           C  
ATOM   3988  CG1 VAL A 262       0.158 -22.412 -10.861  1.00  0.67           C  
ATOM   3989  CG2 VAL A 262      -2.008 -22.865 -11.997  1.00  0.67           C  
ATOM   3990  H   VAL A 262      -2.426 -25.453 -10.695  1.00  0.67           H  
ATOM   3991  HA  VAL A 262      -0.215 -24.719 -12.341  1.00  0.67           H  
ATOM   3992  HB  VAL A 262      -1.479 -23.372  -9.937  1.00  0.67           H  
ATOM   3993 1HG1 VAL A 262      -0.181 -21.410 -10.610  1.00  0.67           H  
ATOM   3994 2HG1 VAL A 262       0.856 -22.758 -10.107  1.00  0.67           H  
ATOM   3995 3HG1 VAL A 262       0.635 -22.417 -11.813  1.00  0.67           H  
ATOM   3996 1HG2 VAL A 262      -2.369 -21.873 -11.743  1.00  0.67           H  
ATOM   3997 2HG2 VAL A 262      -1.513 -22.836 -12.971  1.00  0.67           H  
ATOM   3998 3HG2 VAL A 262      -2.849 -23.554 -12.043  1.00  0.67           H  
ATOM   3999  N   VAL A 263       0.566 -25.468  -9.223  1.00  0.68           N  
ATOM   4000  CA  VAL A 263       1.696 -25.834  -8.391  1.00  0.68           C  
ATOM   4001  C   VAL A 263       2.422 -27.063  -8.922  1.00  0.68           C  
ATOM   4002  O   VAL A 263       3.652 -27.073  -8.999  1.00  0.68           O  
ATOM   4003  CB  VAL A 263       1.236 -26.067  -6.948  1.00  0.68           C  
ATOM   4004  CG1 VAL A 263       2.353 -26.660  -6.146  1.00  0.68           C  
ATOM   4005  CG2 VAL A 263       0.820 -24.726  -6.340  1.00  0.68           C  
ATOM   4006  H   VAL A 263      -0.375 -25.474  -8.828  1.00  0.68           H  
ATOM   4007  HA  VAL A 263       2.394 -24.998  -8.388  1.00  0.68           H  
ATOM   4008  HB  VAL A 263       0.392 -26.762  -6.942  1.00  0.68           H  
ATOM   4009 1HG1 VAL A 263       2.021 -26.822  -5.123  1.00  0.68           H  
ATOM   4010 2HG1 VAL A 263       2.644 -27.611  -6.590  1.00  0.68           H  
ATOM   4011 3HG1 VAL A 263       3.195 -25.974  -6.156  1.00  0.68           H  
ATOM   4012 1HG2 VAL A 263       0.486 -24.879  -5.315  1.00  0.68           H  
ATOM   4013 2HG2 VAL A 263       1.671 -24.047  -6.349  1.00  0.68           H  
ATOM   4014 3HG2 VAL A 263       0.014 -24.294  -6.920  1.00  0.68           H  
ATOM   4015  N   ASN A 264       1.678 -28.093  -9.321  1.00  0.70           N  
ATOM   4016  CA  ASN A 264       2.304 -29.289  -9.862  1.00  0.70           C  
ATOM   4017  C   ASN A 264       3.078 -28.990 -11.141  1.00  0.70           C  
ATOM   4018  O   ASN A 264       4.136 -29.581 -11.404  1.00  0.70           O  
ATOM   4019  CB  ASN A 264       1.281 -30.366 -10.118  1.00  0.70           C  
ATOM   4020  CG  ASN A 264       0.786 -31.042  -8.884  1.00  0.70           C  
ATOM   4021  OD1 ASN A 264       1.383 -30.967  -7.802  1.00  0.70           O  
ATOM   4022  ND2 ASN A 264      -0.305 -31.744  -9.037  1.00  0.70           N  
ATOM   4023  H   ASN A 264       0.664 -28.050  -9.243  1.00  0.70           H  
ATOM   4024  HA  ASN A 264       3.017 -29.654  -9.131  1.00  0.70           H  
ATOM   4025 1HB  ASN A 264       0.427 -29.925 -10.644  1.00  0.70           H  
ATOM   4026 2HB  ASN A 264       1.715 -31.113 -10.775  1.00  0.70           H  
ATOM   4027 1HD2 ASN A 264      -0.694 -32.248  -8.264  1.00  0.70           H  
ATOM   4028 2HD2 ASN A 264      -0.736 -31.775  -9.937  1.00  0.70           H  
ATOM   4029  N   ASN A 265       2.587 -28.030 -11.924  1.00  0.71           N  
ATOM   4030  CA  ASN A 265       3.262 -27.646 -13.147  1.00  0.71           C  
ATOM   4031  C   ASN A 265       4.567 -26.927 -12.786  1.00  0.71           C  
ATOM   4032  O   ASN A 265       5.657 -27.330 -13.208  1.00  0.71           O  
ATOM   4033  CB  ASN A 265       2.364 -26.739 -13.982  1.00  0.71           C  
ATOM   4034  CG  ASN A 265       2.866 -26.474 -15.372  1.00  0.71           C  
ATOM   4035  OD1 ASN A 265       2.944 -27.364 -16.243  1.00  0.71           O  
ATOM   4036  ND2 ASN A 265       3.230 -25.244 -15.610  1.00  0.71           N  
ATOM   4037  H   ASN A 265       1.697 -27.584 -11.697  1.00  0.71           H  
ATOM   4038  HA  ASN A 265       3.515 -28.538 -13.715  1.00  0.71           H  
ATOM   4039 1HB  ASN A 265       1.374 -27.171 -14.049  1.00  0.71           H  
ATOM   4040 2HB  ASN A 265       2.249 -25.783 -13.476  1.00  0.71           H  
ATOM   4041 1HD2 ASN A 265       3.584 -24.988 -16.510  1.00  0.71           H  
ATOM   4042 2HD2 ASN A 265       3.161 -24.551 -14.885  1.00  0.71           H  
ATOM   4043  N   LEU A 266       4.459 -25.893 -11.945  1.00  0.71           N  
ATOM   4044  CA  LEU A 266       5.592 -25.048 -11.576  1.00  0.71           C  
ATOM   4045  C   LEU A 266       6.695 -25.819 -10.845  1.00  0.71           C  
ATOM   4046  O   LEU A 266       7.879 -25.531 -11.023  1.00  0.71           O  
ATOM   4047  CB  LEU A 266       5.108 -23.889 -10.690  1.00  0.71           C  
ATOM   4048  CG  LEU A 266       4.178 -22.841 -11.387  1.00  0.71           C  
ATOM   4049  CD1 LEU A 266       3.675 -21.853 -10.343  1.00  0.71           C  
ATOM   4050  CD2 LEU A 266       4.916 -22.142 -12.504  1.00  0.71           C  
ATOM   4051  H   LEU A 266       3.538 -25.652 -11.581  1.00  0.71           H  
ATOM   4052  HA  LEU A 266       6.014 -24.634 -12.490  1.00  0.71           H  
ATOM   4053 1HB  LEU A 266       4.549 -24.316  -9.853  1.00  0.71           H  
ATOM   4054 2HB  LEU A 266       5.975 -23.365 -10.294  1.00  0.71           H  
ATOM   4055  HG  LEU A 266       3.322 -23.347 -11.809  1.00  0.71           H  
ATOM   4056 1HD1 LEU A 266       3.008 -21.136 -10.811  1.00  0.71           H  
ATOM   4057 2HD1 LEU A 266       3.139 -22.395  -9.567  1.00  0.71           H  
ATOM   4058 3HD1 LEU A 266       4.519 -21.328  -9.903  1.00  0.71           H  
ATOM   4059 1HD2 LEU A 266       4.250 -21.429 -12.988  1.00  0.71           H  
ATOM   4060 2HD2 LEU A 266       5.780 -21.618 -12.101  1.00  0.71           H  
ATOM   4061 3HD2 LEU A 266       5.245 -22.880 -13.236  1.00  0.71           H  
ATOM   4062  N   ARG A 267       6.317 -26.818 -10.044  1.00  0.71           N  
ATOM   4063  CA  ARG A 267       7.288 -27.618  -9.301  1.00  0.71           C  
ATOM   4064  C   ARG A 267       7.895 -28.771 -10.100  1.00  0.71           C  
ATOM   4065  O   ARG A 267       8.732 -29.505  -9.573  1.00  0.71           O  
ATOM   4066  CB  ARG A 267       6.671 -28.207  -8.043  1.00  0.71           C  
ATOM   4067  CG  ARG A 267       6.307 -27.214  -6.962  1.00  0.71           C  
ATOM   4068  CD  ARG A 267       5.744 -27.902  -5.771  1.00  0.71           C  
ATOM   4069  NE  ARG A 267       5.400 -26.965  -4.710  1.00  0.71           N  
ATOM   4070  CZ  ARG A 267       4.788 -27.300  -3.556  1.00  0.71           C  
ATOM   4071  NH1 ARG A 267       4.455 -28.550  -3.323  1.00  0.71           N  
ATOM   4072  NH2 ARG A 267       4.518 -26.369  -2.659  1.00  0.71           N  
ATOM   4073  H   ARG A 267       5.325 -27.006  -9.906  1.00  0.71           H  
ATOM   4074  HA  ARG A 267       8.098 -26.955  -8.998  1.00  0.71           H  
ATOM   4075 1HB  ARG A 267       5.750 -28.722  -8.320  1.00  0.71           H  
ATOM   4076 2HB  ARG A 267       7.344 -28.946  -7.613  1.00  0.71           H  
ATOM   4077 1HG  ARG A 267       7.193 -26.659  -6.660  1.00  0.71           H  
ATOM   4078 2HG  ARG A 267       5.556 -26.522  -7.347  1.00  0.71           H  
ATOM   4079 1HD  ARG A 267       4.846 -28.443  -6.058  1.00  0.71           H  
ATOM   4080 2HD  ARG A 267       6.477 -28.604  -5.380  1.00  0.71           H  
ATOM   4081  HE  ARG A 267       5.637 -25.993  -4.851  1.00  0.71           H  
ATOM   4082 1HH1 ARG A 267       4.659 -29.264  -4.009  1.00  0.71           H  
ATOM   4083 2HH1 ARG A 267       3.995 -28.797  -2.458  1.00  0.71           H  
ATOM   4084 1HH2 ARG A 267       4.772 -25.407  -2.836  1.00  0.71           H  
ATOM   4085 2HH2 ARG A 267       4.059 -26.618  -1.795  1.00  0.71           H  
ATOM   4086  N   GLY A 268       7.467 -28.974 -11.350  1.00  0.70           N  
ATOM   4087  CA  GLY A 268       8.010 -30.072 -12.141  1.00  0.70           C  
ATOM   4088  C   GLY A 268       7.474 -31.455 -11.751  1.00  0.70           C  
ATOM   4089  O   GLY A 268       8.159 -32.459 -11.949  1.00  0.70           O  
ATOM   4090  H   GLY A 268       6.786 -28.349 -11.784  1.00  0.70           H  
ATOM   4091 1HA  GLY A 268       7.783 -29.884 -13.191  1.00  0.70           H  
ATOM   4092 2HA  GLY A 268       9.095 -30.067 -12.053  1.00  0.70           H  
ATOM   4093  N   ILE A 269       6.275 -31.508 -11.168  1.00  0.68           N  
ATOM   4094  CA  ILE A 269       5.665 -32.764 -10.736  1.00  0.68           C  
ATOM   4095  C   ILE A 269       4.849 -33.360 -11.876  1.00  0.68           C  
ATOM   4096  O   ILE A 269       4.962 -34.545 -12.199  1.00  0.68           O  
ATOM   4097  CB  ILE A 269       4.778 -32.517  -9.516  1.00  0.68           C  
ATOM   4098  CG1 ILE A 269       5.644 -32.033  -8.355  1.00  0.68           C  
ATOM   4099  CG2 ILE A 269       3.978 -33.754  -9.160  1.00  0.68           C  
ATOM   4100  CD1 ILE A 269       4.855 -31.496  -7.190  1.00  0.68           C  
ATOM   4101  H   ILE A 269       5.734 -30.654 -11.054  1.00  0.68           H  
ATOM   4102  HA  ILE A 269       6.453 -33.466 -10.467  1.00  0.68           H  
ATOM   4103  HB  ILE A 269       4.089 -31.719  -9.746  1.00  0.68           H  
ATOM   4104 1HG1 ILE A 269       6.253 -32.864  -8.006  1.00  0.68           H  
ATOM   4105 2HG1 ILE A 269       6.308 -31.247  -8.715  1.00  0.68           H  
ATOM   4106 1HG2 ILE A 269       3.342 -33.538  -8.301  1.00  0.68           H  
ATOM   4107 2HG2 ILE A 269       3.357 -34.041 -10.008  1.00  0.68           H  
ATOM   4108 3HG2 ILE A 269       4.657 -34.570  -8.915  1.00  0.68           H  
ATOM   4109 1HD1 ILE A 269       5.540 -31.177  -6.408  1.00  0.68           H  
ATOM   4110 2HD1 ILE A 269       4.256 -30.651  -7.509  1.00  0.68           H  
ATOM   4111 3HD1 ILE A 269       4.199 -32.275  -6.804  1.00  0.68           H  
ATOM   4112  N   LEU A 270       4.003 -32.524 -12.462  1.00  0.66           N  
ATOM   4113  CA  LEU A 270       3.184 -32.915 -13.600  1.00  0.66           C  
ATOM   4114  C   LEU A 270       3.068 -31.762 -14.565  1.00  0.66           C  
ATOM   4115  O   LEU A 270       2.499 -30.727 -14.238  1.00  0.66           O  
ATOM   4116  CB  LEU A 270       1.773 -33.338 -13.173  1.00  0.66           C  
ATOM   4117  CG  LEU A 270       0.813 -33.714 -14.347  1.00  0.66           C  
ATOM   4118  CD1 LEU A 270       1.344 -34.908 -15.092  1.00  0.66           C  
ATOM   4119  CD2 LEU A 270      -0.582 -34.001 -13.803  1.00  0.66           C  
ATOM   4120  H   LEU A 270       3.972 -31.564 -12.124  1.00  0.66           H  
ATOM   4121  HA  LEU A 270       3.665 -33.748 -14.112  1.00  0.66           H  
ATOM   4122 1HB  LEU A 270       1.851 -34.200 -12.510  1.00  0.66           H  
ATOM   4123 2HB  LEU A 270       1.315 -32.520 -12.628  1.00  0.66           H  
ATOM   4124  HG  LEU A 270       0.772 -32.889 -15.048  1.00  0.66           H  
ATOM   4125 1HD1 LEU A 270       0.676 -35.130 -15.914  1.00  0.66           H  
ATOM   4126 2HD1 LEU A 270       2.335 -34.692 -15.489  1.00  0.66           H  
ATOM   4127 3HD1 LEU A 270       1.398 -35.755 -14.426  1.00  0.66           H  
ATOM   4128 1HD2 LEU A 270      -1.253 -34.252 -14.627  1.00  0.66           H  
ATOM   4129 2HD2 LEU A 270      -0.540 -34.840 -13.103  1.00  0.66           H  
ATOM   4130 3HD2 LEU A 270      -0.947 -33.114 -13.290  1.00  0.66           H  
ATOM   4131  N   LYS A 271       3.549 -31.936 -15.783  1.00  0.64           N  
ATOM   4132  CA  LYS A 271       3.419 -30.836 -16.718  1.00  0.64           C  
ATOM   4133  C   LYS A 271       1.963 -30.846 -17.152  1.00  0.64           C  
ATOM   4134  O   LYS A 271       1.454 -31.881 -17.594  1.00  0.64           O  
ATOM   4135  CB  LYS A 271       4.405 -30.977 -17.872  1.00  0.64           C  
ATOM   4136  CG  LYS A 271       4.442 -29.789 -18.823  1.00  0.64           C  
ATOM   4137  CD  LYS A 271       5.525 -29.963 -19.898  1.00  0.64           C  
ATOM   4138  CE  LYS A 271       5.630 -28.730 -20.804  1.00  0.64           C  
ATOM   4139  NZ  LYS A 271       6.688 -28.887 -21.844  1.00  0.64           N  
ATOM   4140  H   LYS A 271       4.005 -32.799 -16.046  1.00  0.64           H  
ATOM   4141  HA  LYS A 271       3.618 -29.895 -16.202  1.00  0.64           H  
ATOM   4142 1HB  LYS A 271       5.410 -31.099 -17.470  1.00  0.64           H  
ATOM   4143 2HB  LYS A 271       4.177 -31.868 -18.436  1.00  0.64           H  
ATOM   4144 1HG  LYS A 271       3.477 -29.684 -19.298  1.00  0.64           H  
ATOM   4145 2HG  LYS A 271       4.639 -28.878 -18.254  1.00  0.64           H  
ATOM   4146 1HD  LYS A 271       6.491 -30.140 -19.423  1.00  0.64           H  
ATOM   4147 2HD  LYS A 271       5.280 -30.826 -20.518  1.00  0.64           H  
ATOM   4148 1HE  LYS A 271       4.683 -28.569 -21.297  1.00  0.64           H  
ATOM   4149 2HE  LYS A 271       5.860 -27.855 -20.197  1.00  0.64           H  
ATOM   4150 1HZ  LYS A 271       6.720 -28.060 -22.430  1.00  0.64           H  
ATOM   4151 2HZ  LYS A 271       7.582 -29.021 -21.401  1.00  0.64           H  
ATOM   4152 3HZ  LYS A 271       6.472 -29.683 -22.417  1.00  0.64           H  
ATOM   4153  N   THR A 272       1.290 -29.728 -16.973  1.00  0.63           N  
ATOM   4154  CA  THR A 272      -0.142 -29.696 -17.225  1.00  0.63           C  
ATOM   4155  C   THR A 272      -0.660 -28.344 -17.650  1.00  0.63           C  
ATOM   4156  O   THR A 272      -0.021 -27.318 -17.431  1.00  0.63           O  
ATOM   4157  CB  THR A 272      -0.920 -30.182 -15.966  1.00  0.63           C  
ATOM   4158  OG1 THR A 272      -2.319 -30.281 -16.258  1.00  0.63           O  
ATOM   4159  CG2 THR A 272      -0.705 -29.242 -14.792  1.00  0.63           C  
ATOM   4160  H   THR A 272       1.782 -28.905 -16.622  1.00  0.63           H  
ATOM   4161  HA  THR A 272      -0.350 -30.388 -18.038  1.00  0.63           H  
ATOM   4162  HB  THR A 272      -0.562 -31.163 -15.696  1.00  0.63           H  
ATOM   4163  HG1 THR A 272      -2.440 -30.747 -17.105  1.00  0.63           H  
ATOM   4164 1HG2 THR A 272      -1.239 -29.606 -13.921  1.00  0.63           H  
ATOM   4165 2HG2 THR A 272       0.357 -29.195 -14.565  1.00  0.63           H  
ATOM   4166 3HG2 THR A 272      -1.066 -28.255 -15.051  1.00  0.63           H  
ATOM   4167  N   CYS A 273      -1.828 -28.366 -18.272  1.00  0.62           N  
ATOM   4168  CA  CYS A 273      -2.529 -27.143 -18.625  1.00  0.62           C  
ATOM   4169  C   CYS A 273      -4.019 -27.339 -18.577  1.00  0.62           C  
ATOM   4170  O   CYS A 273      -4.531 -28.333 -19.089  1.00  0.62           O  
ATOM   4171  CB  CYS A 273      -2.187 -26.654 -20.023  1.00  0.62           C  
ATOM   4172  SG  CYS A 273      -3.016 -25.072 -20.450  1.00  0.62           S  
ATOM   4173  H   CYS A 273      -2.247 -29.277 -18.456  1.00  0.62           H  
ATOM   4174  HA  CYS A 273      -2.266 -26.377 -17.911  1.00  0.62           H  
ATOM   4175 1HB  CYS A 273      -1.108 -26.515 -20.117  1.00  0.62           H  
ATOM   4176 2HB  CYS A 273      -2.492 -27.397 -20.751  1.00  0.62           H  
ATOM   4177  HG  CYS A 273      -4.202 -25.388 -19.907  1.00  0.62           H  
ATOM   4178  N   ALA A 274      -4.710 -26.405 -17.952  1.00  0.63           N  
ATOM   4179  CA  ALA A 274      -6.155 -26.455 -17.934  1.00  0.63           C  
ATOM   4180  C   ALA A 274      -6.682 -25.343 -18.810  1.00  0.63           C  
ATOM   4181  O   ALA A 274      -6.171 -24.215 -18.756  1.00  0.63           O  
ATOM   4182  CB  ALA A 274      -6.673 -26.346 -16.522  1.00  0.63           C  
ATOM   4183  H   ALA A 274      -4.219 -25.637 -17.511  1.00  0.63           H  
ATOM   4184  HA  ALA A 274      -6.481 -27.401 -18.358  1.00  0.63           H  
ATOM   4185 1HB  ALA A 274      -7.752 -26.405 -16.545  1.00  0.63           H  
ATOM   4186 2HB  ALA A 274      -6.285 -27.162 -15.947  1.00  0.63           H  
ATOM   4187 3HB  ALA A 274      -6.364 -25.404 -16.080  1.00  0.63           H  
ATOM   4188  N   VAL A 275      -7.682 -25.671 -19.620  1.00  0.64           N  
ATOM   4189  CA  VAL A 275      -8.305 -24.730 -20.539  1.00  0.64           C  
ATOM   4190  C   VAL A 275      -9.824 -24.744 -20.410  1.00  0.64           C  
ATOM   4191  O   VAL A 275     -10.416 -25.671 -19.838  1.00  0.64           O  
ATOM   4192  CB  VAL A 275      -7.941 -25.059 -22.004  1.00  0.64           C  
ATOM   4193  CG1 VAL A 275      -6.487 -25.018 -22.213  1.00  0.64           C  
ATOM   4194  CG2 VAL A 275      -8.430 -26.346 -22.353  1.00  0.64           C  
ATOM   4195  H   VAL A 275      -8.019 -26.633 -19.597  1.00  0.64           H  
ATOM   4196  HA  VAL A 275      -7.948 -23.727 -20.314  1.00  0.64           H  
ATOM   4197  HB  VAL A 275      -8.392 -24.306 -22.657  1.00  0.64           H  
ATOM   4198 1HG1 VAL A 275      -6.273 -25.231 -23.260  1.00  0.64           H  
ATOM   4199 2HG1 VAL A 275      -6.150 -24.063 -21.972  1.00  0.64           H  
ATOM   4200 3HG1 VAL A 275      -5.995 -25.755 -21.586  1.00  0.64           H  
ATOM   4201 1HG2 VAL A 275      -8.177 -26.542 -23.396  1.00  0.64           H  
ATOM   4202 2HG2 VAL A 275      -7.970 -27.096 -21.711  1.00  0.64           H  
ATOM   4203 3HG2 VAL A 275      -9.508 -26.355 -22.225  1.00  0.64           H  
ATOM   4204  N   LYS A 276     -10.446 -23.709 -20.952  1.00  0.68           N  
ATOM   4205  CA  LYS A 276     -11.907 -23.629 -20.971  1.00  0.68           C  
ATOM   4206  C   LYS A 276     -12.531 -24.307 -22.190  1.00  0.68           C  
ATOM   4207  O   LYS A 276     -12.084 -24.123 -23.319  1.00  0.68           O  
ATOM   4208  CB  LYS A 276     -12.348 -22.172 -20.880  1.00  0.68           C  
ATOM   4209  CG  LYS A 276     -13.844 -21.939 -20.867  1.00  0.68           C  
ATOM   4210  CD  LYS A 276     -14.163 -20.489 -20.532  1.00  0.68           C  
ATOM   4211  CE  LYS A 276     -13.861 -20.228 -19.072  1.00  0.68           C  
ATOM   4212  NZ  LYS A 276     -14.876 -20.831 -18.183  1.00  0.68           N  
ATOM   4213  H   LYS A 276      -9.870 -22.975 -21.380  1.00  0.68           H  
ATOM   4214  HA  LYS A 276     -12.287 -24.144 -20.086  1.00  0.68           H  
ATOM   4215 1HB  LYS A 276     -11.951 -21.732 -19.986  1.00  0.68           H  
ATOM   4216 2HB  LYS A 276     -11.938 -21.621 -21.709  1.00  0.68           H  
ATOM   4217 1HG  LYS A 276     -14.258 -22.171 -21.846  1.00  0.68           H  
ATOM   4218 2HG  LYS A 276     -14.305 -22.593 -20.139  1.00  0.68           H  
ATOM   4219 1HD  LYS A 276     -13.565 -19.825 -21.150  1.00  0.68           H  
ATOM   4220 2HD  LYS A 276     -15.220 -20.296 -20.725  1.00  0.68           H  
ATOM   4221 1HE  LYS A 276     -12.900 -20.673 -18.840  1.00  0.68           H  
ATOM   4222 2HE  LYS A 276     -13.810 -19.158 -18.881  1.00  0.68           H  
ATOM   4223 1HZ  LYS A 276     -14.598 -20.670 -17.217  1.00  0.68           H  
ATOM   4224 2HZ  LYS A 276     -15.773 -20.427 -18.351  1.00  0.68           H  
ATOM   4225 3HZ  LYS A 276     -14.952 -21.849 -18.313  1.00  0.68           H  
ATOM   4226  N   ALA A 277     -13.571 -25.094 -21.961  1.00  0.74           N  
ATOM   4227  CA  ALA A 277     -14.289 -25.742 -23.046  1.00  0.74           C  
ATOM   4228  C   ALA A 277     -14.917 -24.662 -23.961  1.00  0.74           C  
ATOM   4229  O   ALA A 277     -15.436 -23.658 -23.473  1.00  0.74           O  
ATOM   4230  CB  ALA A 277     -15.338 -26.683 -22.472  1.00  0.74           C  
ATOM   4231  H   ALA A 277     -13.854 -25.255 -20.998  1.00  0.74           H  
ATOM   4232  HA  ALA A 277     -13.570 -26.318 -23.613  1.00  0.74           H  
ATOM   4233 1HB  ALA A 277     -15.878 -27.197 -23.256  1.00  0.74           H  
ATOM   4234 2HB  ALA A 277     -14.849 -27.420 -21.834  1.00  0.74           H  
ATOM   4235 3HB  ALA A 277     -16.018 -26.104 -21.883  1.00  0.74           H  
ATOM   4236  N   PRO A 278     -14.991 -24.885 -25.281  1.00  0.81           N  
ATOM   4237  CA  PRO A 278     -15.464 -23.949 -26.304  1.00  0.81           C  
ATOM   4238  C   PRO A 278     -16.960 -23.683 -26.406  1.00  0.81           C  
ATOM   4239  O   PRO A 278     -17.581 -23.975 -27.428  1.00  0.81           O  
ATOM   4240  CB  PRO A 278     -14.969 -24.626 -27.565  1.00  0.81           C  
ATOM   4241  CG  PRO A 278     -15.012 -26.082 -27.223  1.00  0.81           C  
ATOM   4242  CD  PRO A 278     -14.544 -26.171 -25.827  1.00  0.81           C  
ATOM   4243  HA  PRO A 278     -14.949 -23.002 -26.190  1.00  0.81           H  
ATOM   4244 1HB  PRO A 278     -15.615 -24.362 -28.416  1.00  0.81           H  
ATOM   4245 2HB  PRO A 278     -13.971 -24.266 -27.796  1.00  0.81           H  
ATOM   4246 1HG  PRO A 278     -16.038 -26.389 -27.277  1.00  0.81           H  
ATOM   4247 2HG  PRO A 278     -14.443 -26.700 -27.913  1.00  0.81           H  
ATOM   4248 1HD  PRO A 278     -15.028 -27.023 -25.342  1.00  0.81           H  
ATOM   4249 2HD  PRO A 278     -13.442 -26.241 -25.821  1.00  0.81           H  
ATOM   4250  N   GLY A 279     -17.527 -23.088 -25.368  1.00  0.89           N  
ATOM   4251  CA  GLY A 279     -18.948 -22.728 -25.392  1.00  0.89           C  
ATOM   4252  C   GLY A 279     -19.545 -22.692 -24.003  1.00  0.89           C  
ATOM   4253  O   GLY A 279     -18.814 -22.633 -23.017  1.00  0.89           O  
ATOM   4254  H   GLY A 279     -16.949 -22.910 -24.545  1.00  0.89           H  
ATOM   4255 1HA  GLY A 279     -19.064 -21.752 -25.861  1.00  0.89           H  
ATOM   4256 2HA  GLY A 279     -19.493 -23.445 -26.006  1.00  0.89           H  
ATOM   4257  N   PHE A 280     -20.881 -22.683 -23.925  1.00  0.95           N  
ATOM   4258  CA  PHE A 280     -21.552 -22.692 -22.626  1.00  0.95           C  
ATOM   4259  C   PHE A 280     -22.567 -23.845 -22.454  1.00  0.95           C  
ATOM   4260  O   PHE A 280     -22.533 -24.557 -21.450  1.00  0.95           O  
ATOM   4261  CB  PHE A 280     -22.259 -21.364 -22.405  1.00  0.95           C  
ATOM   4262  CG  PHE A 280     -21.328 -20.190 -22.427  1.00  0.95           C  
ATOM   4263  CD1 PHE A 280     -21.315 -19.319 -23.506  1.00  0.95           C  
ATOM   4264  CD2 PHE A 280     -20.452 -19.963 -21.379  1.00  0.95           C  
ATOM   4265  CE1 PHE A 280     -20.454 -18.241 -23.530  1.00  0.95           C  
ATOM   4266  CE2 PHE A 280     -19.587 -18.888 -21.402  1.00  0.95           C  
ATOM   4267  CZ  PHE A 280     -19.591 -18.025 -22.477  1.00  0.95           C  
ATOM   4268  H   PHE A 280     -21.422 -22.696 -24.773  1.00  0.95           H  
ATOM   4269  HA  PHE A 280     -20.794 -22.805 -21.850  1.00  0.95           H  
ATOM   4270 1HB  PHE A 280     -23.017 -21.216 -23.171  1.00  0.95           H  
ATOM   4271 2HB  PHE A 280     -22.766 -21.379 -21.441  1.00  0.95           H  
ATOM   4272  HD1 PHE A 280     -21.999 -19.491 -24.337  1.00  0.95           H  
ATOM   4273  HD2 PHE A 280     -20.450 -20.648 -20.530  1.00  0.95           H  
ATOM   4274  HE1 PHE A 280     -20.459 -17.560 -24.382  1.00  0.95           H  
ATOM   4275  HE2 PHE A 280     -18.904 -18.722 -20.570  1.00  0.95           H  
ATOM   4276  HZ  PHE A 280     -18.912 -17.175 -22.492  1.00  0.95           H  
ATOM   4277  N   GLY A 281     -23.445 -24.034 -23.446  1.00  0.98           N  
ATOM   4278  CA  GLY A 281     -24.561 -24.992 -23.364  1.00  0.98           C  
ATOM   4279  C   GLY A 281     -24.337 -26.297 -24.126  1.00  0.98           C  
ATOM   4280  O   GLY A 281     -23.221 -26.806 -24.209  1.00  0.98           O  
ATOM   4281  H   GLY A 281     -23.384 -23.443 -24.257  1.00  0.98           H  
ATOM   4282 1HA  GLY A 281     -24.754 -25.223 -22.316  1.00  0.98           H  
ATOM   4283 2HA  GLY A 281     -25.465 -24.513 -23.740  1.00  0.98           H  
ATOM   4284  N   ASP A 282     -25.401 -26.825 -24.737  1.00  0.98           N  
ATOM   4285  CA  ASP A 282     -25.309 -28.101 -25.457  1.00  0.98           C  
ATOM   4286  C   ASP A 282     -24.253 -28.063 -26.558  1.00  0.98           C  
ATOM   4287  O   ASP A 282     -23.634 -29.081 -26.868  1.00  0.98           O  
ATOM   4288  CB  ASP A 282     -26.664 -28.489 -26.046  1.00  0.98           C  
ATOM   4289  CG  ASP A 282     -27.680 -28.971 -24.991  1.00  0.98           C  
ATOM   4290  OD1 ASP A 282     -27.283 -29.262 -23.868  1.00  0.98           O  
ATOM   4291  OD2 ASP A 282     -28.838 -29.046 -25.315  1.00  0.98           O  
ATOM   4292  H   ASP A 282     -26.296 -26.359 -24.666  1.00  0.98           H  
ATOM   4293  HA  ASP A 282     -25.016 -28.868 -24.748  1.00  0.98           H  
ATOM   4294 1HB  ASP A 282     -27.089 -27.635 -26.572  1.00  0.98           H  
ATOM   4295 2HB  ASP A 282     -26.524 -29.282 -26.782  1.00  0.98           H  
ATOM   4296  N   ARG A 283     -24.047 -26.892 -27.156  1.00  0.94           N  
ATOM   4297  CA  ARG A 283     -23.045 -26.738 -28.199  1.00  0.94           C  
ATOM   4298  C   ARG A 283     -21.645 -27.039 -27.635  1.00  0.94           C  
ATOM   4299  O   ARG A 283     -20.782 -27.554 -28.346  1.00  0.94           O  
ATOM   4300  CB  ARG A 283     -23.115 -25.332 -28.776  1.00  0.94           C  
ATOM   4301  CG  ARG A 283     -24.423 -25.058 -29.574  1.00  0.94           C  
ATOM   4302  CD  ARG A 283     -24.489 -23.679 -30.173  1.00  0.94           C  
ATOM   4303  NE  ARG A 283     -25.813 -23.403 -30.777  1.00  0.94           N  
ATOM   4304  CZ  ARG A 283     -26.858 -22.854 -30.110  1.00  0.94           C  
ATOM   4305  NH1 ARG A 283     -26.734 -22.532 -28.839  1.00  0.94           N  
ATOM   4306  NH2 ARG A 283     -28.003 -22.637 -30.729  1.00  0.94           N  
ATOM   4307  H   ARG A 283     -24.595 -26.096 -26.869  1.00  0.94           H  
ATOM   4308  HA  ARG A 283     -23.262 -27.449 -28.997  1.00  0.94           H  
ATOM   4309 1HB  ARG A 283     -23.048 -24.601 -27.971  1.00  0.94           H  
ATOM   4310 2HB  ARG A 283     -22.270 -25.166 -29.444  1.00  0.94           H  
ATOM   4311 1HG  ARG A 283     -24.500 -25.781 -30.387  1.00  0.94           H  
ATOM   4312 2HG  ARG A 283     -25.277 -25.178 -28.907  1.00  0.94           H  
ATOM   4313 1HD  ARG A 283     -24.304 -22.934 -29.402  1.00  0.94           H  
ATOM   4314 2HD  ARG A 283     -23.735 -23.588 -30.954  1.00  0.94           H  
ATOM   4315  HE  ARG A 283     -25.960 -23.632 -31.764  1.00  0.94           H  
ATOM   4316 1HH1 ARG A 283     -25.861 -22.694 -28.361  1.00  0.94           H  
ATOM   4317 2HH1 ARG A 283     -27.515 -22.124 -28.345  1.00  0.94           H  
ATOM   4318 1HH2 ARG A 283     -28.107 -22.880 -31.731  1.00  0.94           H  
ATOM   4319 2HH2 ARG A 283     -28.779 -22.231 -30.238  1.00  0.94           H  
ATOM   4320  N   ARG A 284     -21.425 -26.713 -26.350  1.00  0.89           N  
ATOM   4321  CA  ARG A 284     -20.156 -26.961 -25.674  1.00  0.89           C  
ATOM   4322  C   ARG A 284     -19.968 -28.452 -25.582  1.00  0.89           C  
ATOM   4323  O   ARG A 284     -18.893 -28.985 -25.869  1.00  0.89           O  
ATOM   4324  CB  ARG A 284     -20.159 -26.364 -24.275  1.00  0.89           C  
ATOM   4325  CG  ARG A 284     -18.914 -26.531 -23.447  1.00  0.89           C  
ATOM   4326  CD  ARG A 284     -19.060 -25.785 -22.155  1.00  0.89           C  
ATOM   4327  NE  ARG A 284     -20.152 -26.221 -21.359  1.00  0.89           N  
ATOM   4328  CZ  ARG A 284     -20.111 -27.264 -20.571  1.00  0.89           C  
ATOM   4329  NH1 ARG A 284     -19.025 -27.970 -20.493  1.00  0.89           N  
ATOM   4330  NH2 ARG A 284     -21.154 -27.585 -19.849  1.00  0.89           N  
ATOM   4331  H   ARG A 284     -22.186 -26.347 -25.790  1.00  0.89           H  
ATOM   4332  HA  ARG A 284     -19.342 -26.524 -26.256  1.00  0.89           H  
ATOM   4333 1HB  ARG A 284     -20.402 -25.330 -24.330  1.00  0.89           H  
ATOM   4334 2HB  ARG A 284     -20.928 -26.837 -23.689  1.00  0.89           H  
ATOM   4335 1HG  ARG A 284     -18.745 -27.587 -23.233  1.00  0.89           H  
ATOM   4336 2HG  ARG A 284     -18.060 -26.116 -23.991  1.00  0.89           H  
ATOM   4337 1HD  ARG A 284     -18.171 -25.890 -21.564  1.00  0.89           H  
ATOM   4338 2HD  ARG A 284     -19.213 -24.787 -22.343  1.00  0.89           H  
ATOM   4339  HE  ARG A 284     -21.024 -25.667 -21.375  1.00  0.89           H  
ATOM   4340 1HH1 ARG A 284     -18.213 -27.737 -21.037  1.00  0.89           H  
ATOM   4341 2HH1 ARG A 284     -19.017 -28.751 -19.862  1.00  0.89           H  
ATOM   4342 1HH2 ARG A 284     -21.997 -27.025 -19.893  1.00  0.89           H  
ATOM   4343 2HH2 ARG A 284     -21.088 -28.390 -19.223  1.00  0.89           H  
ATOM   4344  N   LYS A 285     -21.040 -29.129 -25.167  1.00  0.83           N  
ATOM   4345  CA  LYS A 285     -20.980 -30.574 -25.008  1.00  0.83           C  
ATOM   4346  C   LYS A 285     -20.696 -31.221 -26.361  1.00  0.83           C  
ATOM   4347  O   LYS A 285     -19.914 -32.172 -26.461  1.00  0.83           O  
ATOM   4348  CB  LYS A 285     -22.277 -31.106 -24.399  1.00  0.83           C  
ATOM   4349  CG  LYS A 285     -22.471 -30.695 -22.929  1.00  0.83           C  
ATOM   4350  CD  LYS A 285     -23.622 -31.472 -22.259  1.00  0.83           C  
ATOM   4351  CE  LYS A 285     -24.988 -30.967 -22.738  1.00  0.83           C  
ATOM   4352  NZ  LYS A 285     -26.135 -31.652 -22.068  1.00  0.83           N  
ATOM   4353  H   LYS A 285     -21.893 -28.605 -24.954  1.00  0.83           H  
ATOM   4354  HA  LYS A 285     -20.165 -30.824 -24.335  1.00  0.83           H  
ATOM   4355 1HB  LYS A 285     -23.128 -30.749 -24.973  1.00  0.83           H  
ATOM   4356 2HB  LYS A 285     -22.278 -32.195 -24.441  1.00  0.83           H  
ATOM   4357 1HG  LYS A 285     -21.547 -30.853 -22.385  1.00  0.83           H  
ATOM   4358 2HG  LYS A 285     -22.704 -29.628 -22.896  1.00  0.83           H  
ATOM   4359 1HD  LYS A 285     -23.532 -32.538 -22.485  1.00  0.83           H  
ATOM   4360 2HD  LYS A 285     -23.565 -31.353 -21.177  1.00  0.83           H  
ATOM   4361 1HE  LYS A 285     -25.056 -29.900 -22.534  1.00  0.83           H  
ATOM   4362 2HE  LYS A 285     -25.068 -31.128 -23.811  1.00  0.83           H  
ATOM   4363 1HZ  LYS A 285     -26.997 -31.256 -22.440  1.00  0.83           H  
ATOM   4364 2HZ  LYS A 285     -26.119 -32.663 -22.229  1.00  0.83           H  
ATOM   4365 3HZ  LYS A 285     -26.124 -31.546 -21.052  1.00  0.83           H  
ATOM   4366  N   ALA A 286     -21.297 -30.676 -27.424  1.00  0.79           N  
ATOM   4367  CA  ALA A 286     -21.046 -31.203 -28.755  1.00  0.79           C  
ATOM   4368  C   ALA A 286     -19.571 -31.063 -29.108  1.00  0.79           C  
ATOM   4369  O   ALA A 286     -18.961 -32.004 -29.619  1.00  0.79           O  
ATOM   4370  CB  ALA A 286     -21.895 -30.481 -29.778  1.00  0.79           C  
ATOM   4371  H   ALA A 286     -21.960 -29.911 -27.294  1.00  0.79           H  
ATOM   4372  HA  ALA A 286     -21.302 -32.261 -28.757  1.00  0.79           H  
ATOM   4373 1HB  ALA A 286     -21.706 -30.900 -30.749  1.00  0.79           H  
ATOM   4374 2HB  ALA A 286     -22.948 -30.596 -29.523  1.00  0.79           H  
ATOM   4375 3HB  ALA A 286     -21.639 -29.428 -29.783  1.00  0.79           H  
ATOM   4376  N   MET A 287     -18.971 -29.917 -28.767  1.00  0.75           N  
ATOM   4377  CA  MET A 287     -17.561 -29.728 -29.060  1.00  0.75           C  
ATOM   4378  C   MET A 287     -16.693 -30.679 -28.260  1.00  0.75           C  
ATOM   4379  O   MET A 287     -15.698 -31.184 -28.774  1.00  0.75           O  
ATOM   4380  CB  MET A 287     -17.145 -28.307 -28.779  1.00  0.75           C  
ATOM   4381  CG  MET A 287     -17.677 -27.263 -29.723  1.00  0.75           C  
ATOM   4382  SD  MET A 287     -17.031 -27.459 -31.386  1.00  0.75           S  
ATOM   4383  CE  MET A 287     -17.863 -26.100 -32.184  1.00  0.75           C  
ATOM   4384  H   MET A 287     -19.515 -29.158 -28.352  1.00  0.75           H  
ATOM   4385  HA  MET A 287     -17.403 -29.936 -30.118  1.00  0.75           H  
ATOM   4386 1HB  MET A 287     -17.482 -28.043 -27.780  1.00  0.75           H  
ATOM   4387 2HB  MET A 287     -16.064 -28.255 -28.794  1.00  0.75           H  
ATOM   4388 1HG  MET A 287     -18.758 -27.344 -29.768  1.00  0.75           H  
ATOM   4389 2HG  MET A 287     -17.426 -26.264 -29.359  1.00  0.75           H  
ATOM   4390 1HE  MET A 287     -17.589 -26.071 -33.234  1.00  0.75           H  
ATOM   4391 2HE  MET A 287     -18.942 -26.233 -32.096  1.00  0.75           H  
ATOM   4392 3HE  MET A 287     -17.577 -25.165 -31.703  1.00  0.75           H  
ATOM   4393  N   LEU A 288     -17.076 -30.968 -27.023  1.00  0.71           N  
ATOM   4394  CA  LEU A 288     -16.308 -31.907 -26.219  1.00  0.71           C  
ATOM   4395  C   LEU A 288     -16.352 -33.288 -26.856  1.00  0.71           C  
ATOM   4396  O   LEU A 288     -15.344 -33.996 -26.889  1.00  0.71           O  
ATOM   4397  CB  LEU A 288     -16.838 -31.902 -24.791  1.00  0.71           C  
ATOM   4398  CG  LEU A 288     -16.523 -30.638 -24.000  1.00  0.71           C  
ATOM   4399  CD1 LEU A 288     -17.330 -30.629 -22.765  1.00  0.71           C  
ATOM   4400  CD2 LEU A 288     -15.029 -30.641 -23.623  1.00  0.71           C  
ATOM   4401  H   LEU A 288     -17.898 -30.505 -26.630  1.00  0.71           H  
ATOM   4402  HA  LEU A 288     -15.274 -31.578 -26.194  1.00  0.71           H  
ATOM   4403 1HB  LEU A 288     -17.919 -32.026 -24.814  1.00  0.71           H  
ATOM   4404 2HB  LEU A 288     -16.410 -32.744 -24.252  1.00  0.71           H  
ATOM   4405  HG  LEU A 288     -16.763 -29.754 -24.590  1.00  0.71           H  
ATOM   4406 1HD1 LEU A 288     -17.100 -29.739 -22.187  1.00  0.71           H  
ATOM   4407 2HD1 LEU A 288     -18.382 -30.635 -23.007  1.00  0.71           H  
ATOM   4408 3HD1 LEU A 288     -17.095 -31.517 -22.195  1.00  0.71           H  
ATOM   4409 1HD2 LEU A 288     -14.807 -29.750 -23.046  1.00  0.71           H  
ATOM   4410 2HD2 LEU A 288     -14.812 -31.520 -23.022  1.00  0.71           H  
ATOM   4411 3HD2 LEU A 288     -14.421 -30.655 -24.517  1.00  0.71           H  
ATOM   4412  N   GLN A 289     -17.505 -33.660 -27.415  1.00  0.69           N  
ATOM   4413  CA  GLN A 289     -17.611 -34.946 -28.088  1.00  0.69           C  
ATOM   4414  C   GLN A 289     -16.754 -34.960 -29.367  1.00  0.69           C  
ATOM   4415  O   GLN A 289     -16.168 -35.993 -29.715  1.00  0.69           O  
ATOM   4416  CB  GLN A 289     -19.069 -35.265 -28.421  1.00  0.69           C  
ATOM   4417  CG  GLN A 289     -19.988 -35.527 -27.220  1.00  0.69           C  
ATOM   4418  CD  GLN A 289     -19.603 -36.749 -26.412  1.00  0.69           C  
ATOM   4419  OE1 GLN A 289     -19.069 -37.727 -26.942  1.00  0.69           O  
ATOM   4420  NE2 GLN A 289     -19.903 -36.719 -25.126  1.00  0.69           N  
ATOM   4421  H   GLN A 289     -18.323 -33.049 -27.343  1.00  0.69           H  
ATOM   4422  HA  GLN A 289     -17.235 -35.717 -27.419  1.00  0.69           H  
ATOM   4423 1HB  GLN A 289     -19.494 -34.431 -28.979  1.00  0.69           H  
ATOM   4424 2HB  GLN A 289     -19.109 -36.136 -29.068  1.00  0.69           H  
ATOM   4425 1HG  GLN A 289     -19.935 -34.666 -26.557  1.00  0.69           H  
ATOM   4426 2HG  GLN A 289     -21.008 -35.656 -27.578  1.00  0.69           H  
ATOM   4427 1HE2 GLN A 289     -19.687 -37.504 -24.546  1.00  0.69           H  
ATOM   4428 2HE2 GLN A 289     -20.351 -35.911 -24.730  1.00  0.69           H  
ATOM   4429  N   ASP A 290     -16.645 -33.809 -30.050  1.00  0.67           N  
ATOM   4430  CA  ASP A 290     -15.826 -33.721 -31.261  1.00  0.67           C  
ATOM   4431  C   ASP A 290     -14.336 -33.786 -30.864  1.00  0.67           C  
ATOM   4432  O   ASP A 290     -13.512 -34.408 -31.540  1.00  0.67           O  
ATOM   4433  CB  ASP A 290     -16.114 -32.431 -32.032  1.00  0.67           C  
ATOM   4434  CG  ASP A 290     -17.536 -32.332 -32.689  1.00  0.67           C  
ATOM   4435  OD1 ASP A 290     -18.270 -33.320 -32.826  1.00  0.67           O  
ATOM   4436  OD2 ASP A 290     -17.874 -31.228 -33.070  1.00  0.67           O  
ATOM   4437  H   ASP A 290     -17.179 -32.996 -29.737  1.00  0.67           H  
ATOM   4438  HA  ASP A 290     -16.062 -34.563 -31.904  1.00  0.67           H  
ATOM   4439 1HB  ASP A 290     -15.980 -31.582 -31.365  1.00  0.67           H  
ATOM   4440 2HB  ASP A 290     -15.391 -32.334 -32.821  1.00  0.67           H  
ATOM   4441  N   ILE A 291     -13.982 -33.187 -29.731  1.00  0.66           N  
ATOM   4442  CA  ILE A 291     -12.604 -33.281 -29.273  1.00  0.66           C  
ATOM   4443  C   ILE A 291     -12.311 -34.730 -28.956  1.00  0.66           C  
ATOM   4444  O   ILE A 291     -11.263 -35.260 -29.326  1.00  0.66           O  
ATOM   4445  CB  ILE A 291     -12.314 -32.433 -28.030  1.00  0.66           C  
ATOM   4446  CG1 ILE A 291     -12.416 -30.998 -28.350  1.00  0.66           C  
ATOM   4447  CG2 ILE A 291     -10.886 -32.733 -27.574  1.00  0.66           C  
ATOM   4448  CD1 ILE A 291     -12.461 -30.104 -27.149  1.00  0.66           C  
ATOM   4449  H   ILE A 291     -14.666 -32.650 -29.201  1.00  0.66           H  
ATOM   4450  HA  ILE A 291     -11.939 -32.962 -30.071  1.00  0.66           H  
ATOM   4451  HB  ILE A 291     -13.028 -32.662 -27.237  1.00  0.66           H  
ATOM   4452 1HG1 ILE A 291     -11.540 -30.743 -28.928  1.00  0.66           H  
ATOM   4453 2HG1 ILE A 291     -13.297 -30.826 -28.957  1.00  0.66           H  
ATOM   4454 1HG2 ILE A 291     -10.650 -32.133 -26.711  1.00  0.66           H  
ATOM   4455 2HG2 ILE A 291     -10.791 -33.787 -27.326  1.00  0.66           H  
ATOM   4456 3HG2 ILE A 291     -10.199 -32.492 -28.379  1.00  0.66           H  
ATOM   4457 1HD1 ILE A 291     -12.508 -29.060 -27.462  1.00  0.66           H  
ATOM   4458 2HD1 ILE A 291     -13.332 -30.340 -26.559  1.00  0.66           H  
ATOM   4459 3HD1 ILE A 291     -11.582 -30.272 -26.575  1.00  0.66           H  
ATOM   4460  N   ALA A 292     -13.237 -35.388 -28.261  1.00  0.65           N  
ATOM   4461  CA  ALA A 292     -13.047 -36.777 -27.902  1.00  0.65           C  
ATOM   4462  C   ALA A 292     -12.862 -37.667 -29.129  1.00  0.65           C  
ATOM   4463  O   ALA A 292     -11.981 -38.534 -29.118  1.00  0.65           O  
ATOM   4464  CB  ALA A 292     -14.237 -37.261 -27.092  1.00  0.65           C  
ATOM   4465  H   ALA A 292     -14.081 -34.906 -27.955  1.00  0.65           H  
ATOM   4466  HA  ALA A 292     -12.150 -36.847 -27.290  1.00  0.65           H  
ATOM   4467 1HB  ALA A 292     -14.087 -38.284 -26.794  1.00  0.65           H  
ATOM   4468 2HB  ALA A 292     -14.354 -36.650 -26.228  1.00  0.65           H  
ATOM   4469 3HB  ALA A 292     -15.136 -37.194 -27.697  1.00  0.65           H  
ATOM   4470  N   ILE A 293     -13.636 -37.450 -30.210  1.00  0.64           N  
ATOM   4471  CA  ILE A 293     -13.493 -38.332 -31.371  1.00  0.64           C  
ATOM   4472  C   ILE A 293     -12.150 -38.104 -32.082  1.00  0.64           C  
ATOM   4473  O   ILE A 293     -11.518 -39.051 -32.560  1.00  0.64           O  
ATOM   4474  CB  ILE A 293     -14.699 -38.171 -32.334  1.00  0.64           C  
ATOM   4475  CG1 ILE A 293     -14.825 -39.337 -33.239  1.00  0.64           C  
ATOM   4476  CG2 ILE A 293     -14.615 -36.935 -33.207  1.00  0.64           C  
ATOM   4477  CD1 ILE A 293     -16.126 -39.285 -33.936  1.00  0.64           C  
ATOM   4478  H   ILE A 293     -14.361 -36.729 -30.190  1.00  0.64           H  
ATOM   4479  HA  ILE A 293     -13.507 -39.360 -31.010  1.00  0.64           H  
ATOM   4480  HB  ILE A 293     -15.610 -38.108 -31.737  1.00  0.64           H  
ATOM   4481 1HG1 ILE A 293     -14.026 -39.332 -33.974  1.00  0.64           H  
ATOM   4482 2HG1 ILE A 293     -14.766 -40.262 -32.667  1.00  0.64           H  
ATOM   4483 1HG2 ILE A 293     -15.497 -36.871 -33.840  1.00  0.64           H  
ATOM   4484 2HG2 ILE A 293     -14.578 -36.104 -32.597  1.00  0.64           H  
ATOM   4485 3HG2 ILE A 293     -13.744 -36.965 -33.828  1.00  0.64           H  
ATOM   4486 1HD1 ILE A 293     -16.238 -40.105 -34.575  1.00  0.64           H  
ATOM   4487 2HD1 ILE A 293     -16.917 -39.301 -33.206  1.00  0.64           H  
ATOM   4488 3HD1 ILE A 293     -16.177 -38.373 -34.511  1.00  0.64           H  
ATOM   4489  N   LEU A 294     -11.686 -36.852 -32.085  1.00  0.64           N  
ATOM   4490  CA  LEU A 294     -10.383 -36.479 -32.628  1.00  0.64           C  
ATOM   4491  C   LEU A 294      -9.236 -37.056 -31.808  1.00  0.64           C  
ATOM   4492  O   LEU A 294      -8.275 -37.585 -32.354  1.00  0.64           O  
ATOM   4493  CB  LEU A 294     -10.280 -34.959 -32.818  1.00  0.64           C  
ATOM   4494  CG  LEU A 294      -8.944 -34.405 -33.433  1.00  0.64           C  
ATOM   4495  CD1 LEU A 294      -8.013 -33.985 -32.303  1.00  0.64           C  
ATOM   4496  CD2 LEU A 294      -8.285 -35.472 -34.284  1.00  0.64           C  
ATOM   4497  H   LEU A 294     -12.271 -36.109 -31.695  1.00  0.64           H  
ATOM   4498  HA  LEU A 294     -10.314 -36.911 -33.623  1.00  0.64           H  
ATOM   4499 1HB  LEU A 294     -11.101 -34.637 -33.458  1.00  0.64           H  
ATOM   4500 2HB  LEU A 294     -10.418 -34.487 -31.841  1.00  0.64           H  
ATOM   4501  HG  LEU A 294      -9.143 -33.583 -34.060  1.00  0.64           H  
ATOM   4502 1HD1 LEU A 294      -7.082 -33.605 -32.705  1.00  0.64           H  
ATOM   4503 2HD1 LEU A 294      -8.497 -33.204 -31.712  1.00  0.64           H  
ATOM   4504 3HD1 LEU A 294      -7.821 -34.827 -31.682  1.00  0.64           H  
ATOM   4505 1HD2 LEU A 294      -7.360 -35.078 -34.711  1.00  0.64           H  
ATOM   4506 2HD2 LEU A 294      -8.056 -36.340 -33.680  1.00  0.64           H  
ATOM   4507 3HD2 LEU A 294      -8.957 -35.759 -35.089  1.00  0.64           H  
ATOM   4508  N   THR A 295      -9.319 -36.917 -30.486  1.00  0.63           N  
ATOM   4509  CA  THR A 295      -8.269 -37.374 -29.585  1.00  0.63           C  
ATOM   4510  C   THR A 295      -8.383 -38.848 -29.168  1.00  0.63           C  
ATOM   4511  O   THR A 295      -7.455 -39.384 -28.555  1.00  0.63           O  
ATOM   4512  CB  THR A 295      -8.231 -36.470 -28.349  1.00  0.63           C  
ATOM   4513  OG1 THR A 295      -9.489 -36.520 -27.672  1.00  0.63           O  
ATOM   4514  CG2 THR A 295      -7.970 -35.071 -28.774  1.00  0.63           C  
ATOM   4515  H   THR A 295     -10.134 -36.460 -30.089  1.00  0.63           H  
ATOM   4516  HA  THR A 295      -7.319 -37.261 -30.096  1.00  0.63           H  
ATOM   4517  HB  THR A 295      -7.447 -36.798 -27.674  1.00  0.63           H  
ATOM   4518  HG1 THR A 295     -10.179 -36.153 -28.276  1.00  0.63           H  
ATOM   4519 1HG2 THR A 295      -7.958 -34.425 -27.910  1.00  0.63           H  
ATOM   4520 2HG2 THR A 295      -7.011 -35.036 -29.282  1.00  0.63           H  
ATOM   4521 3HG2 THR A 295      -8.758 -34.744 -29.446  1.00  0.63           H  
ATOM   4522  N   GLY A 296      -9.515 -39.498 -29.468  1.00  0.63           N  
ATOM   4523  CA  GLY A 296      -9.711 -40.911 -29.143  1.00  0.63           C  
ATOM   4524  C   GLY A 296     -10.062 -41.183 -27.683  1.00  0.63           C  
ATOM   4525  O   GLY A 296      -9.796 -42.273 -27.174  1.00  0.63           O  
ATOM   4526  H   GLY A 296     -10.282 -38.999 -29.908  1.00  0.63           H  
ATOM   4527 1HA  GLY A 296     -10.505 -41.302 -29.779  1.00  0.63           H  
ATOM   4528 2HA  GLY A 296      -8.811 -41.461 -29.401  1.00  0.63           H  
ATOM   4529  N   GLY A 297     -10.606 -40.184 -26.999  1.00  0.64           N  
ATOM   4530  CA  GLY A 297     -10.944 -40.335 -25.582  1.00  0.64           C  
ATOM   4531  C   GLY A 297     -12.444 -40.389 -25.333  1.00  0.64           C  
ATOM   4532  O   GLY A 297     -13.243 -40.507 -26.264  1.00  0.64           O  
ATOM   4533  H   GLY A 297     -10.838 -39.333 -27.509  1.00  0.64           H  
ATOM   4534 1HA  GLY A 297     -10.476 -41.236 -25.183  1.00  0.64           H  
ATOM   4535 2HA  GLY A 297     -10.526 -39.500 -25.020  1.00  0.64           H  
ATOM   4536  N   THR A 298     -12.808 -40.275 -24.063  1.00  0.66           N  
ATOM   4537  CA  THR A 298     -14.188 -40.288 -23.602  1.00  0.66           C  
ATOM   4538  C   THR A 298     -14.502 -39.025 -22.805  1.00  0.66           C  
ATOM   4539  O   THR A 298     -13.713 -38.602 -21.962  1.00  0.66           O  
ATOM   4540  CB  THR A 298     -14.442 -41.536 -22.741  1.00  0.66           C  
ATOM   4541  OG1 THR A 298     -14.206 -42.710 -23.527  1.00  0.66           O  
ATOM   4542  CG2 THR A 298     -15.848 -41.563 -22.204  1.00  0.66           C  
ATOM   4543  H   THR A 298     -12.069 -40.226 -23.362  1.00  0.66           H  
ATOM   4544  HA  THR A 298     -14.849 -40.316 -24.468  1.00  0.66           H  
ATOM   4545  HB  THR A 298     -13.743 -41.536 -21.900  1.00  0.66           H  
ATOM   4546  HG1 THR A 298     -14.239 -43.487 -22.958  1.00  0.66           H  
ATOM   4547 1HG2 THR A 298     -15.970 -42.461 -21.609  1.00  0.66           H  
ATOM   4548 2HG2 THR A 298     -16.023 -40.688 -21.582  1.00  0.66           H  
ATOM   4549 3HG2 THR A 298     -16.558 -41.571 -23.028  1.00  0.66           H  
ATOM   4550  N   VAL A 299     -15.650 -38.413 -23.066  1.00  0.70           N  
ATOM   4551  CA  VAL A 299     -16.007 -37.229 -22.294  1.00  0.70           C  
ATOM   4552  C   VAL A 299     -16.577 -37.682 -20.959  1.00  0.70           C  
ATOM   4553  O   VAL A 299     -17.467 -38.532 -20.914  1.00  0.70           O  
ATOM   4554  CB  VAL A 299     -17.044 -36.342 -23.025  1.00  0.70           C  
ATOM   4555  CG1 VAL A 299     -17.428 -35.131 -22.139  1.00  0.70           C  
ATOM   4556  CG2 VAL A 299     -16.486 -35.865 -24.346  1.00  0.70           C  
ATOM   4557  H   VAL A 299     -16.268 -38.775 -23.779  1.00  0.70           H  
ATOM   4558  HA  VAL A 299     -15.116 -36.642 -22.101  1.00  0.70           H  
ATOM   4559  HB  VAL A 299     -17.943 -36.918 -23.193  1.00  0.70           H  
ATOM   4560 1HG1 VAL A 299     -18.171 -34.516 -22.655  1.00  0.70           H  
ATOM   4561 2HG1 VAL A 299     -17.850 -35.473 -21.195  1.00  0.70           H  
ATOM   4562 3HG1 VAL A 299     -16.543 -34.527 -21.937  1.00  0.70           H  
ATOM   4563 1HG2 VAL A 299     -17.230 -35.251 -24.848  1.00  0.70           H  
ATOM   4564 2HG2 VAL A 299     -15.588 -35.277 -24.176  1.00  0.70           H  
ATOM   4565 3HG2 VAL A 299     -16.252 -36.725 -24.962  1.00  0.70           H  
ATOM   4566  N   ILE A 300     -16.052 -37.130 -19.881  1.00  0.75           N  
ATOM   4567  CA  ILE A 300     -16.493 -37.470 -18.544  1.00  0.75           C  
ATOM   4568  C   ILE A 300     -17.647 -36.540 -18.201  1.00  0.75           C  
ATOM   4569  O   ILE A 300     -17.574 -35.326 -18.440  1.00  0.75           O  
ATOM   4570  CB  ILE A 300     -15.335 -37.349 -17.551  1.00  0.75           C  
ATOM   4571  CG1 ILE A 300     -14.169 -38.239 -17.996  1.00  0.75           C  
ATOM   4572  CG2 ILE A 300     -15.776 -37.745 -16.171  1.00  0.75           C  
ATOM   4573  CD1 ILE A 300     -14.530 -39.697 -18.099  1.00  0.75           C  
ATOM   4574  H   ILE A 300     -15.320 -36.429 -19.983  1.00  0.75           H  
ATOM   4575  HA  ILE A 300     -16.857 -38.495 -18.534  1.00  0.75           H  
ATOM   4576  HB  ILE A 300     -14.981 -36.333 -17.562  1.00  0.75           H  
ATOM   4577 1HG1 ILE A 300     -13.817 -37.895 -18.975  1.00  0.75           H  
ATOM   4578 2HG1 ILE A 300     -13.354 -38.133 -17.279  1.00  0.75           H  
ATOM   4579 1HG2 ILE A 300     -14.946 -37.648 -15.501  1.00  0.75           H  
ATOM   4580 2HG2 ILE A 300     -16.589 -37.099 -15.842  1.00  0.75           H  
ATOM   4581 3HG2 ILE A 300     -16.115 -38.776 -16.180  1.00  0.75           H  
ATOM   4582 1HD1 ILE A 300     -13.664 -40.263 -18.415  1.00  0.75           H  
ATOM   4583 2HD1 ILE A 300     -14.864 -40.060 -17.126  1.00  0.75           H  
ATOM   4584 3HD1 ILE A 300     -15.330 -39.816 -18.829  1.00  0.75           H  
ATOM   4585  N   SER A 301     -18.752 -37.127 -17.771  1.00  0.81           N  
ATOM   4586  CA  SER A 301     -19.960 -36.378 -17.530  1.00  0.81           C  
ATOM   4587  C   SER A 301     -21.010 -37.178 -16.803  1.00  0.81           C  
ATOM   4588  O   SER A 301     -21.231 -38.369 -17.059  1.00  0.81           O  
ATOM   4589  CB  SER A 301     -20.542 -35.885 -18.842  1.00  0.81           C  
ATOM   4590  OG  SER A 301     -21.774 -35.217 -18.663  1.00  0.81           O  
ATOM   4591  H   SER A 301     -18.737 -38.110 -17.525  1.00  0.81           H  
ATOM   4592  HA  SER A 301     -19.704 -35.515 -16.913  1.00  0.81           H  
ATOM   4593 1HB  SER A 301     -19.843 -35.209 -19.298  1.00  0.81           H  
ATOM   4594 2HB  SER A 301     -20.668 -36.690 -19.537  1.00  0.81           H  
ATOM   4595  HG  SER A 301     -21.858 -34.672 -19.497  1.00  0.81           H  
ATOM   4596  N   GLU A 302     -21.786 -36.477 -16.014  1.00  0.87           N  
ATOM   4597  CA  GLU A 302     -22.913 -37.089 -15.350  1.00  0.87           C  
ATOM   4598  C   GLU A 302     -23.898 -37.662 -16.372  1.00  0.87           C  
ATOM   4599  O   GLU A 302     -24.528 -38.691 -16.124  1.00  0.87           O  
ATOM   4600  CB  GLU A 302     -23.619 -36.062 -14.461  1.00  0.87           C  
ATOM   4601  CG  GLU A 302     -22.842 -35.646 -13.216  1.00  0.87           C  
ATOM   4602  CD  GLU A 302     -23.553 -34.577 -12.401  1.00  0.87           C  
ATOM   4603  OE1 GLU A 302     -24.477 -33.974 -12.917  1.00  0.87           O  
ATOM   4604  OE2 GLU A 302     -23.170 -34.360 -11.278  1.00  0.87           O  
ATOM   4605  H   GLU A 302     -21.574 -35.503 -15.858  1.00  0.87           H  
ATOM   4606  HA  GLU A 302     -22.546 -37.905 -14.726  1.00  0.87           H  
ATOM   4607 1HB  GLU A 302     -23.825 -35.164 -15.045  1.00  0.87           H  
ATOM   4608 2HB  GLU A 302     -24.579 -36.464 -14.137  1.00  0.87           H  
ATOM   4609 1HG  GLU A 302     -22.686 -36.523 -12.589  1.00  0.87           H  
ATOM   4610 2HG  GLU A 302     -21.863 -35.274 -13.522  1.00  0.87           H  
ATOM   4611  N   GLU A 303     -23.974 -37.053 -17.563  1.00  0.92           N  
ATOM   4612  CA  GLU A 303     -24.958 -37.465 -18.559  1.00  0.92           C  
ATOM   4613  C   GLU A 303     -24.577 -38.762 -19.272  1.00  0.92           C  
ATOM   4614  O   GLU A 303     -25.375 -39.301 -20.041  1.00  0.92           O  
ATOM   4615  CB  GLU A 303     -25.174 -36.346 -19.590  1.00  0.92           C  
ATOM   4616  CG  GLU A 303     -25.805 -35.063 -19.003  1.00  0.92           C  
ATOM   4617  CD  GLU A 303     -26.071 -33.962 -20.029  1.00  0.92           C  
ATOM   4618  OE1 GLU A 303     -26.086 -34.232 -21.216  1.00  0.92           O  
ATOM   4619  OE2 GLU A 303     -26.236 -32.816 -19.637  1.00  0.92           O  
ATOM   4620  H   GLU A 303     -23.346 -36.278 -17.782  1.00  0.92           H  
ATOM   4621  HA  GLU A 303     -25.903 -37.635 -18.044  1.00  0.92           H  
ATOM   4622 1HB  GLU A 303     -24.215 -36.077 -20.037  1.00  0.92           H  
ATOM   4623 2HB  GLU A 303     -25.820 -36.707 -20.389  1.00  0.92           H  
ATOM   4624 1HG  GLU A 303     -26.746 -35.327 -18.522  1.00  0.92           H  
ATOM   4625 2HG  GLU A 303     -25.134 -34.677 -18.234  1.00  0.92           H  
ATOM   4626  N   VAL A 304     -23.361 -39.262 -19.034  1.00  0.95           N  
ATOM   4627  CA  VAL A 304     -22.934 -40.516 -19.635  1.00  0.95           C  
ATOM   4628  C   VAL A 304     -22.625 -41.540 -18.543  1.00  0.95           C  
ATOM   4629  O   VAL A 304     -22.109 -42.622 -18.828  1.00  0.95           O  
ATOM   4630  CB  VAL A 304     -21.704 -40.323 -20.542  1.00  0.95           C  
ATOM   4631  CG1 VAL A 304     -22.042 -39.386 -21.692  1.00  0.95           C  
ATOM   4632  CG2 VAL A 304     -20.581 -39.779 -19.745  1.00  0.95           C  
ATOM   4633  H   VAL A 304     -22.723 -38.788 -18.396  1.00  0.95           H  
ATOM   4634  HA  VAL A 304     -23.746 -40.905 -20.249  1.00  0.95           H  
ATOM   4635  HB  VAL A 304     -21.419 -41.286 -20.961  1.00  0.95           H  
ATOM   4636 1HG1 VAL A 304     -21.169 -39.269 -22.333  1.00  0.95           H  
ATOM   4637 2HG1 VAL A 304     -22.868 -39.804 -22.270  1.00  0.95           H  
ATOM   4638 3HG1 VAL A 304     -22.331 -38.412 -21.295  1.00  0.95           H  
ATOM   4639 1HG2 VAL A 304     -19.703 -39.650 -20.372  1.00  0.95           H  
ATOM   4640 2HG2 VAL A 304     -20.876 -38.845 -19.354  1.00  0.95           H  
ATOM   4641 3HG2 VAL A 304     -20.360 -40.452 -18.941  1.00  0.95           H  
ATOM   4642  N   GLY A 305     -22.909 -41.183 -17.281  1.00  0.97           N  
ATOM   4643  CA  GLY A 305     -22.640 -42.072 -16.156  1.00  0.97           C  
ATOM   4644  C   GLY A 305     -21.171 -42.118 -15.709  1.00  0.97           C  
ATOM   4645  O   GLY A 305     -20.774 -43.059 -15.014  1.00  0.97           O  
ATOM   4646  H   GLY A 305     -23.365 -40.291 -17.084  1.00  0.97           H  
ATOM   4647 1HA  GLY A 305     -23.257 -41.758 -15.313  1.00  0.97           H  
ATOM   4648 2HA  GLY A 305     -22.965 -43.077 -16.416  1.00  0.97           H  
ATOM   4649  N   LEU A 306     -20.360 -41.142 -16.127  1.00  0.99           N  
ATOM   4650  CA  LEU A 306     -18.940 -41.145 -15.782  1.00  0.99           C  
ATOM   4651  C   LEU A 306     -18.538 -39.951 -14.938  1.00  0.99           C  
ATOM   4652  O   LEU A 306     -18.736 -38.802 -15.341  1.00  0.99           O  
ATOM   4653  CB  LEU A 306     -18.093 -41.138 -17.053  1.00  0.99           C  
ATOM   4654  CG  LEU A 306     -18.293 -42.311 -17.996  1.00  0.99           C  
ATOM   4655  CD1 LEU A 306     -17.505 -42.064 -19.239  1.00  0.99           C  
ATOM   4656  CD2 LEU A 306     -17.845 -43.577 -17.328  1.00  0.99           C  
ATOM   4657  H   LEU A 306     -20.743 -40.364 -16.659  1.00  0.99           H  
ATOM   4658  HA  LEU A 306     -18.721 -42.048 -15.217  1.00  0.99           H  
ATOM   4659 1HB  LEU A 306     -18.308 -40.232 -17.605  1.00  0.99           H  
ATOM   4660 2HB  LEU A 306     -17.046 -41.121 -16.765  1.00  0.99           H  
ATOM   4661  HG  LEU A 306     -19.345 -42.398 -18.264  1.00  0.99           H  
ATOM   4662 1HD1 LEU A 306     -17.650 -42.896 -19.924  1.00  0.99           H  
ATOM   4663 2HD1 LEU A 306     -17.841 -41.140 -19.712  1.00  0.99           H  
ATOM   4664 3HD1 LEU A 306     -16.448 -41.978 -18.990  1.00  0.99           H  
ATOM   4665 1HD2 LEU A 306     -17.987 -44.416 -18.008  1.00  0.99           H  
ATOM   4666 2HD2 LEU A 306     -16.789 -43.496 -17.063  1.00  0.99           H  
ATOM   4667 3HD2 LEU A 306     -18.437 -43.738 -16.424  1.00  0.99           H  
ATOM   4668  N   SER A 307     -17.873 -40.231 -13.818  1.00  0.98           N  
ATOM   4669  CA  SER A 307     -17.392 -39.193 -12.916  1.00  0.98           C  
ATOM   4670  C   SER A 307     -15.878 -39.094 -12.975  1.00  0.98           C  
ATOM   4671  O   SER A 307     -15.186 -40.071 -13.252  1.00  0.98           O  
ATOM   4672  CB  SER A 307     -17.815 -39.484 -11.492  1.00  0.98           C  
ATOM   4673  OG  SER A 307     -19.207 -39.466 -11.364  1.00  0.98           O  
ATOM   4674  H   SER A 307     -17.732 -41.199 -13.571  1.00  0.98           H  
ATOM   4675  HA  SER A 307     -17.814 -38.236 -13.226  1.00  0.98           H  
ATOM   4676 1HB  SER A 307     -17.429 -40.459 -11.186  1.00  0.98           H  
ATOM   4677 2HB  SER A 307     -17.377 -38.741 -10.828  1.00  0.98           H  
ATOM   4678  HG  SER A 307     -19.387 -39.534 -10.421  1.00  0.98           H  
ATOM   4679  N   LEU A 308     -15.358 -37.926 -12.638  1.00  0.96           N  
ATOM   4680  CA  LEU A 308     -13.920 -37.689 -12.648  1.00  0.96           C  
ATOM   4681  C   LEU A 308     -13.104 -38.638 -11.794  1.00  0.96           C  
ATOM   4682  O   LEU A 308     -12.092 -39.154 -12.256  1.00  0.96           O  
ATOM   4683  CB  LEU A 308     -13.659 -36.249 -12.258  1.00  0.96           C  
ATOM   4684  CG  LEU A 308     -12.241 -35.828 -12.157  1.00  0.96           C  
ATOM   4685  CD1 LEU A 308     -11.509 -36.121 -13.400  1.00  0.96           C  
ATOM   4686  CD2 LEU A 308     -12.248 -34.317 -11.915  1.00  0.96           C  
ATOM   4687  H   LEU A 308     -15.982 -37.165 -12.406  1.00  0.96           H  
ATOM   4688  HA  LEU A 308     -13.573 -37.812 -13.672  1.00  0.96           H  
ATOM   4689 1HB  LEU A 308     -14.183 -35.584 -12.910  1.00  0.96           H  
ATOM   4690 2HB  LEU A 308     -14.076 -36.109 -11.260  1.00  0.96           H  
ATOM   4691  HG  LEU A 308     -11.762 -36.349 -11.368  1.00  0.96           H  
ATOM   4692 1HD1 LEU A 308     -10.485 -35.789 -13.288  1.00  0.96           H  
ATOM   4693 2HD1 LEU A 308     -11.528 -37.195 -13.580  1.00  0.96           H  
ATOM   4694 3HD1 LEU A 308     -11.941 -35.633 -14.195  1.00  0.96           H  
ATOM   4695 1HD2 LEU A 308     -11.261 -33.942 -11.851  1.00  0.96           H  
ATOM   4696 2HD2 LEU A 308     -12.750 -33.829 -12.746  1.00  0.96           H  
ATOM   4697 3HD2 LEU A 308     -12.779 -34.096 -10.990  1.00  0.96           H  
ATOM   4698  N   GLU A 309     -13.563 -38.929 -10.586  1.00  0.93           N  
ATOM   4699  CA  GLU A 309     -12.828 -39.824  -9.695  1.00  0.93           C  
ATOM   4700  C   GLU A 309     -12.630 -41.236 -10.269  1.00  0.93           C  
ATOM   4701  O   GLU A 309     -11.773 -41.982  -9.791  1.00  0.93           O  
ATOM   4702  CB  GLU A 309     -13.528 -39.934  -8.336  1.00  0.93           C  
ATOM   4703  CG  GLU A 309     -14.888 -40.640  -8.366  1.00  0.93           C  
ATOM   4704  CD  GLU A 309     -15.562 -40.728  -7.007  1.00  0.93           C  
ATOM   4705  OE1 GLU A 309     -14.917 -40.472  -6.020  1.00  0.93           O  
ATOM   4706  OE2 GLU A 309     -16.730 -41.050  -6.967  1.00  0.93           O  
ATOM   4707  H   GLU A 309     -14.416 -38.501 -10.267  1.00  0.93           H  
ATOM   4708  HA  GLU A 309     -11.841 -39.387  -9.530  1.00  0.93           H  
ATOM   4709 1HB  GLU A 309     -12.884 -40.473  -7.642  1.00  0.93           H  
ATOM   4710 2HB  GLU A 309     -13.678 -38.931  -7.928  1.00  0.93           H  
ATOM   4711 1HG  GLU A 309     -15.546 -40.125  -9.066  1.00  0.93           H  
ATOM   4712 2HG  GLU A 309     -14.731 -41.646  -8.728  1.00  0.93           H  
ATOM   4713  N   LYS A 310     -13.467 -41.638 -11.237  1.00  0.87           N  
ATOM   4714  CA  LYS A 310     -13.373 -42.964 -11.824  1.00  0.87           C  
ATOM   4715  C   LYS A 310     -12.592 -42.947 -13.133  1.00  0.87           C  
ATOM   4716  O   LYS A 310     -12.365 -43.997 -13.733  1.00  0.87           O  
ATOM   4717  CB  LYS A 310     -14.764 -43.544 -12.085  1.00  0.87           C  
ATOM   4718  CG  LYS A 310     -15.606 -43.790 -10.834  1.00  0.87           C  
ATOM   4719  CD  LYS A 310     -16.939 -44.452 -11.176  1.00  0.87           C  
ATOM   4720  CE  LYS A 310     -17.778 -44.698  -9.926  1.00  0.87           C  
ATOM   4721  NZ  LYS A 310     -19.092 -45.327 -10.254  1.00  0.87           N  
ATOM   4722  H   LYS A 310     -14.149 -40.995 -11.634  1.00  0.87           H  
ATOM   4723  HA  LYS A 310     -12.845 -43.614 -11.128  1.00  0.87           H  
ATOM   4724 1HB  LYS A 310     -15.317 -42.853 -12.726  1.00  0.87           H  
ATOM   4725 2HB  LYS A 310     -14.671 -44.487 -12.622  1.00  0.87           H  
ATOM   4726 1HG  LYS A 310     -15.053 -44.414 -10.130  1.00  0.87           H  
ATOM   4727 2HG  LYS A 310     -15.818 -42.838 -10.361  1.00  0.87           H  
ATOM   4728 1HD  LYS A 310     -17.499 -43.811 -11.860  1.00  0.87           H  
ATOM   4729 2HD  LYS A 310     -16.754 -45.407 -11.670  1.00  0.87           H  
ATOM   4730 1HE  LYS A 310     -17.230 -45.352  -9.250  1.00  0.87           H  
ATOM   4731 2HE  LYS A 310     -17.957 -43.744  -9.425  1.00  0.87           H  
ATOM   4732 1HZ  LYS A 310     -19.618 -45.472  -9.403  1.00  0.87           H  
ATOM   4733 2HZ  LYS A 310     -19.616 -44.721 -10.874  1.00  0.87           H  
ATOM   4734 3HZ  LYS A 310     -18.935 -46.216 -10.707  1.00  0.87           H  
ATOM   4735  N   ALA A 311     -12.245 -41.753 -13.614  1.00  0.81           N  
ATOM   4736  CA  ALA A 311     -11.586 -41.624 -14.904  1.00  0.81           C  
ATOM   4737  C   ALA A 311     -10.235 -42.323 -14.887  1.00  0.81           C  
ATOM   4738  O   ALA A 311      -9.469 -42.200 -13.921  1.00  0.81           O  
ATOM   4739  CB  ALA A 311     -11.437 -40.146 -15.255  1.00  0.81           C  
ATOM   4740  H   ALA A 311     -12.408 -40.910 -13.069  1.00  0.81           H  
ATOM   4741  HA  ALA A 311     -12.205 -42.113 -15.660  1.00  0.81           H  
ATOM   4742 1HB  ALA A 311     -10.961 -40.044 -16.231  1.00  0.81           H  
ATOM   4743 2HB  ALA A 311     -12.424 -39.682 -15.277  1.00  0.81           H  
ATOM   4744 3HB  ALA A 311     -10.836 -39.664 -14.505  1.00  0.81           H  
ATOM   4745  N   THR A 312      -9.909 -42.993 -15.987  1.00  0.74           N  
ATOM   4746  CA  THR A 312      -8.632 -43.671 -16.104  1.00  0.74           C  
ATOM   4747  C   THR A 312      -7.846 -43.198 -17.311  1.00  0.74           C  
ATOM   4748  O   THR A 312      -8.381 -42.537 -18.208  1.00  0.74           O  
ATOM   4749  CB  THR A 312      -8.816 -45.187 -16.279  1.00  0.74           C  
ATOM   4750  OG1 THR A 312      -9.371 -45.423 -17.581  1.00  0.74           O  
ATOM   4751  CG2 THR A 312      -9.754 -45.735 -15.229  1.00  0.74           C  
ATOM   4752  H   THR A 312     -10.602 -43.111 -16.732  1.00  0.74           H  
ATOM   4753  HA  THR A 312      -8.057 -43.479 -15.219  1.00  0.74           H  
ATOM   4754  HB  THR A 312      -7.851 -45.683 -16.200  1.00  0.74           H  
ATOM   4755  HG1 THR A 312     -10.284 -45.000 -17.630  1.00  0.74           H  
ATOM   4756 1HG2 THR A 312      -9.880 -46.805 -15.374  1.00  0.74           H  
ATOM   4757 2HG2 THR A 312      -9.342 -45.547 -14.237  1.00  0.74           H  
ATOM   4758 3HG2 THR A 312     -10.723 -45.243 -15.319  1.00  0.74           H  
ATOM   4759  N   LEU A 313      -6.624 -43.687 -17.422  1.00  0.69           N  
ATOM   4760  CA  LEU A 313      -5.806 -43.390 -18.597  1.00  0.69           C  
ATOM   4761  C   LEU A 313      -6.451 -43.877 -19.910  1.00  0.69           C  
ATOM   4762  O   LEU A 313      -6.037 -43.442 -20.982  1.00  0.69           O  
ATOM   4763  CB  LEU A 313      -4.413 -44.031 -18.512  1.00  0.69           C  
ATOM   4764  CG  LEU A 313      -3.475 -43.524 -17.392  1.00  0.69           C  
ATOM   4765  CD1 LEU A 313      -2.174 -44.297 -17.421  1.00  0.69           C  
ATOM   4766  CD2 LEU A 313      -3.225 -42.049 -17.525  1.00  0.69           C  
ATOM   4767  H   LEU A 313      -6.241 -44.182 -16.612  1.00  0.69           H  
ATOM   4768  HA  LEU A 313      -5.686 -42.313 -18.662  1.00  0.69           H  
ATOM   4769 1HB  LEU A 313      -4.540 -45.105 -18.376  1.00  0.69           H  
ATOM   4770 2HB  LEU A 313      -3.903 -43.867 -19.462  1.00  0.69           H  
ATOM   4771  HG  LEU A 313      -3.941 -43.725 -16.449  1.00  0.69           H  
ATOM   4772 1HD1 LEU A 313      -1.532 -43.955 -16.605  1.00  0.69           H  
ATOM   4773 2HD1 LEU A 313      -2.379 -45.359 -17.300  1.00  0.69           H  
ATOM   4774 3HD1 LEU A 313      -1.672 -44.127 -18.375  1.00  0.69           H  
ATOM   4775 1HD2 LEU A 313      -2.577 -41.718 -16.730  1.00  0.69           H  
ATOM   4776 2HD2 LEU A 313      -2.761 -41.837 -18.470  1.00  0.69           H  
ATOM   4777 3HD2 LEU A 313      -4.162 -41.542 -17.451  1.00  0.69           H  
ATOM   4778  N   GLU A 314      -7.419 -44.819 -19.849  1.00  0.65           N  
ATOM   4779  CA  GLU A 314      -8.054 -45.320 -21.069  1.00  0.65           C  
ATOM   4780  C   GLU A 314      -9.251 -44.453 -21.475  1.00  0.65           C  
ATOM   4781  O   GLU A 314      -9.823 -44.636 -22.551  1.00  0.65           O  
ATOM   4782  CB  GLU A 314      -8.498 -46.776 -20.898  1.00  0.65           C  
ATOM   4783  CG  GLU A 314      -7.344 -47.759 -20.697  1.00  0.65           C  
ATOM   4784  CD  GLU A 314      -7.787 -49.201 -20.531  1.00  0.65           C  
ATOM   4785  OE1 GLU A 314      -8.967 -49.460 -20.568  1.00  0.65           O  
ATOM   4786  OE2 GLU A 314      -6.933 -50.042 -20.367  1.00  0.65           O  
ATOM   4787  H   GLU A 314      -7.792 -45.143 -18.955  1.00  0.65           H  
ATOM   4788  HA  GLU A 314      -7.323 -45.279 -21.877  1.00  0.65           H  
ATOM   4789 1HB  GLU A 314      -9.161 -46.850 -20.034  1.00  0.65           H  
ATOM   4790 2HB  GLU A 314      -9.064 -47.090 -21.774  1.00  0.65           H  
ATOM   4791 1HG  GLU A 314      -6.677 -47.694 -21.556  1.00  0.65           H  
ATOM   4792 2HG  GLU A 314      -6.782 -47.454 -19.814  1.00  0.65           H  
ATOM   4793  N   ASP A 315      -9.633 -43.521 -20.597  1.00  0.62           N  
ATOM   4794  CA  ASP A 315     -10.732 -42.593 -20.831  1.00  0.62           C  
ATOM   4795  C   ASP A 315     -10.125 -41.302 -21.362  1.00  0.62           C  
ATOM   4796  O   ASP A 315     -10.714 -40.577 -22.171  1.00  0.62           O  
ATOM   4797  CB  ASP A 315     -11.491 -42.321 -19.530  1.00  0.62           C  
ATOM   4798  CG  ASP A 315     -12.146 -43.576 -18.948  1.00  0.62           C  
ATOM   4799  OD1 ASP A 315     -12.944 -44.188 -19.620  1.00  0.62           O  
ATOM   4800  OD2 ASP A 315     -11.793 -43.940 -17.833  1.00  0.62           O  
ATOM   4801  H   ASP A 315      -9.115 -43.420 -19.734  1.00  0.62           H  
ATOM   4802  HA  ASP A 315     -11.409 -43.005 -21.580  1.00  0.62           H  
ATOM   4803 1HB  ASP A 315     -10.808 -41.895 -18.794  1.00  0.62           H  
ATOM   4804 2HB  ASP A 315     -12.262 -41.583 -19.726  1.00  0.62           H  
ATOM   4805  N   LEU A 316      -8.909 -41.026 -20.914  1.00  0.61           N  
ATOM   4806  CA  LEU A 316      -8.233 -39.824 -21.359  1.00  0.61           C  
ATOM   4807  C   LEU A 316      -7.902 -39.997 -22.839  1.00  0.61           C  
ATOM   4808  O   LEU A 316      -7.574 -41.099 -23.279  1.00  0.61           O  
ATOM   4809  CB  LEU A 316      -6.929 -39.600 -20.587  1.00  0.61           C  
ATOM   4810  CG  LEU A 316      -7.045 -39.387 -19.086  1.00  0.61           C  
ATOM   4811  CD1 LEU A 316      -5.688 -39.241 -18.481  1.00  0.61           C  
ATOM   4812  CD2 LEU A 316      -7.820 -38.202 -18.820  1.00  0.61           C  
ATOM   4813  H   LEU A 316      -8.478 -41.638 -20.221  1.00  0.61           H  
ATOM   4814  HA  LEU A 316      -8.895 -38.968 -21.235  1.00  0.61           H  
ATOM   4815 1HB  LEU A 316      -6.285 -40.464 -20.748  1.00  0.61           H  
ATOM   4816 2HB  LEU A 316      -6.455 -38.728 -21.014  1.00  0.61           H  
ATOM   4817  HG  LEU A 316      -7.518 -40.257 -18.648  1.00  0.61           H  
ATOM   4818 1HD1 LEU A 316      -5.772 -39.129 -17.413  1.00  0.61           H  
ATOM   4819 2HD1 LEU A 316      -5.109 -40.102 -18.710  1.00  0.61           H  
ATOM   4820 3HD1 LEU A 316      -5.213 -38.380 -18.872  1.00  0.61           H  
ATOM   4821 1HD2 LEU A 316      -7.889 -38.067 -17.751  1.00  0.61           H  
ATOM   4822 2HD2 LEU A 316      -7.309 -37.357 -19.273  1.00  0.61           H  
ATOM   4823 3HD2 LEU A 316      -8.815 -38.310 -19.251  1.00  0.61           H  
ATOM   4824  N   GLY A 317      -7.990 -38.926 -23.609  1.00  0.61           N  
ATOM   4825  CA  GLY A 317      -7.610 -39.004 -25.010  1.00  0.61           C  
ATOM   4826  C   GLY A 317      -6.133 -38.729 -25.079  1.00  0.61           C  
ATOM   4827  O   GLY A 317      -5.481 -38.621 -24.040  1.00  0.61           O  
ATOM   4828  H   GLY A 317      -8.289 -38.045 -23.203  1.00  0.61           H  
ATOM   4829 1HA  GLY A 317      -7.831 -39.991 -25.416  1.00  0.61           H  
ATOM   4830 2HA  GLY A 317      -8.161 -38.268 -25.596  1.00  0.61           H  
ATOM   4831  N   GLN A 318      -5.593 -38.604 -26.273  1.00  0.61           N  
ATOM   4832  CA  GLN A 318      -4.173 -38.305 -26.397  1.00  0.61           C  
ATOM   4833  C   GLN A 318      -3.901 -37.621 -27.714  1.00  0.61           C  
ATOM   4834  O   GLN A 318      -4.575 -37.902 -28.704  1.00  0.61           O  
ATOM   4835  CB  GLN A 318      -3.295 -39.565 -26.237  1.00  0.61           C  
ATOM   4836  CG  GLN A 318      -1.768 -39.264 -26.213  1.00  0.61           C  
ATOM   4837  CD  GLN A 318      -0.935 -40.439 -25.833  1.00  0.61           C  
ATOM   4838  OE1 GLN A 318      -1.319 -41.591 -26.069  1.00  0.61           O  
ATOM   4839  NE2 GLN A 318       0.233 -40.178 -25.230  1.00  0.61           N  
ATOM   4840  H   GLN A 318      -6.172 -38.739 -27.104  1.00  0.61           H  
ATOM   4841  HA  GLN A 318      -3.906 -37.610 -25.608  1.00  0.61           H  
ATOM   4842 1HB  GLN A 318      -3.550 -40.072 -25.304  1.00  0.61           H  
ATOM   4843 2HB  GLN A 318      -3.496 -40.253 -27.057  1.00  0.61           H  
ATOM   4844 1HG  GLN A 318      -1.447 -38.938 -27.200  1.00  0.61           H  
ATOM   4845 2HG  GLN A 318      -1.568 -38.492 -25.490  1.00  0.61           H  
ATOM   4846 1HE2 GLN A 318       0.821 -40.935 -24.957  1.00  0.61           H  
ATOM   4847 2HE2 GLN A 318       0.528 -39.208 -25.038  1.00  0.61           H  
ATOM   4848  N   ALA A 319      -2.944 -36.712 -27.724  1.00  0.62           N  
ATOM   4849  CA  ALA A 319      -2.581 -36.071 -28.983  1.00  0.62           C  
ATOM   4850  C   ALA A 319      -1.102 -35.874 -29.050  1.00  0.62           C  
ATOM   4851  O   ALA A 319      -0.468 -35.700 -28.028  1.00  0.62           O  
ATOM   4852  CB  ALA A 319      -3.285 -34.729 -29.125  1.00  0.62           C  
ATOM   4853  H   ALA A 319      -2.466 -36.493 -26.843  1.00  0.62           H  
ATOM   4854  HA  ALA A 319      -2.854 -36.736 -29.797  1.00  0.62           H  
ATOM   4855 1HB  ALA A 319      -3.005 -34.272 -30.081  1.00  0.62           H  
ATOM   4856 2HB  ALA A 319      -4.360 -34.879 -29.092  1.00  0.62           H  
ATOM   4857 3HB  ALA A 319      -2.983 -34.077 -28.310  1.00  0.62           H  
ATOM   4858  N   LYS A 320      -0.548 -35.882 -30.254  1.00  0.63           N  
ATOM   4859  CA  LYS A 320       0.887 -35.656 -30.429  1.00  0.63           C  
ATOM   4860  C   LYS A 320       1.326 -34.343 -29.813  1.00  0.63           C  
ATOM   4861  O   LYS A 320       2.349 -34.277 -29.133  1.00  0.63           O  
ATOM   4862  CB  LYS A 320       1.214 -35.620 -31.896  1.00  0.63           C  
ATOM   4863  CG  LYS A 320       2.655 -35.493 -32.298  1.00  0.63           C  
ATOM   4864  CD  LYS A 320       2.683 -35.475 -33.813  1.00  0.63           C  
ATOM   4865  CE  LYS A 320       4.047 -35.378 -34.416  1.00  0.63           C  
ATOM   4866  NZ  LYS A 320       3.941 -35.333 -35.907  1.00  0.63           N  
ATOM   4867  H   LYS A 320      -1.136 -36.059 -31.074  1.00  0.63           H  
ATOM   4868  HA  LYS A 320       1.429 -36.468 -29.948  1.00  0.63           H  
ATOM   4869 1HB  LYS A 320       0.789 -36.492 -32.389  1.00  0.63           H  
ATOM   4870 2HB  LYS A 320       0.740 -34.741 -32.301  1.00  0.63           H  
ATOM   4871 1HG  LYS A 320       3.069 -34.563 -31.908  1.00  0.63           H  
ATOM   4872 2HG  LYS A 320       3.234 -36.335 -31.918  1.00  0.63           H  
ATOM   4873 1HD  LYS A 320       2.190 -36.372 -34.195  1.00  0.63           H  
ATOM   4874 2HD  LYS A 320       2.106 -34.613 -34.152  1.00  0.63           H  
ATOM   4875 1HE  LYS A 320       4.549 -34.480 -34.063  1.00  0.63           H  
ATOM   4876 2HE  LYS A 320       4.632 -36.251 -34.128  1.00  0.63           H  
ATOM   4877 1HZ  LYS A 320       4.857 -35.279 -36.318  1.00  0.63           H  
ATOM   4878 2HZ  LYS A 320       3.468 -36.167 -36.235  1.00  0.63           H  
ATOM   4879 3HZ  LYS A 320       3.398 -34.518 -36.183  1.00  0.63           H  
ATOM   4880  N   ARG A 321       0.582 -33.278 -30.094  1.00  0.65           N  
ATOM   4881  CA  ARG A 321       0.926 -31.982 -29.526  1.00  0.65           C  
ATOM   4882  C   ARG A 321      -0.256 -31.061 -29.319  1.00  0.65           C  
ATOM   4883  O   ARG A 321      -1.151 -30.962 -30.163  1.00  0.65           O  
ATOM   4884  CB  ARG A 321       1.981 -31.268 -30.366  1.00  0.65           C  
ATOM   4885  CG  ARG A 321       2.299 -29.822 -29.913  1.00  0.65           C  
ATOM   4886  CD  ARG A 321       3.452 -29.209 -30.658  1.00  0.65           C  
ATOM   4887  NE  ARG A 321       4.753 -29.747 -30.224  1.00  0.65           N  
ATOM   4888  CZ  ARG A 321       5.903 -29.669 -30.920  1.00  0.65           C  
ATOM   4889  NH1 ARG A 321       5.912 -29.121 -32.109  1.00  0.65           N  
ATOM   4890  NH2 ARG A 321       7.030 -30.150 -30.398  1.00  0.65           N  
ATOM   4891  H   ARG A 321      -0.234 -33.377 -30.703  1.00  0.65           H  
ATOM   4892  HA  ARG A 321       1.369 -32.164 -28.548  1.00  0.65           H  
ATOM   4893 1HB  ARG A 321       2.917 -31.829 -30.318  1.00  0.65           H  
ATOM   4894 2HB  ARG A 321       1.666 -31.235 -31.407  1.00  0.65           H  
ATOM   4895 1HG  ARG A 321       1.428 -29.185 -30.069  1.00  0.65           H  
ATOM   4896 2HG  ARG A 321       2.560 -29.832 -28.847  1.00  0.65           H  
ATOM   4897 1HD  ARG A 321       3.340 -29.408 -31.724  1.00  0.65           H  
ATOM   4898 2HD  ARG A 321       3.454 -28.129 -30.493  1.00  0.65           H  
ATOM   4899  HE  ARG A 321       4.803 -30.197 -29.299  1.00  0.65           H  
ATOM   4900 1HH1 ARG A 321       5.037 -28.768 -32.527  1.00  0.65           H  
ATOM   4901 2HH1 ARG A 321       6.766 -29.062 -32.644  1.00  0.65           H  
ATOM   4902 1HH2 ARG A 321       7.020 -30.583 -29.446  1.00  0.65           H  
ATOM   4903 2HH2 ARG A 321       7.890 -30.096 -30.911  1.00  0.65           H  
ATOM   4904  N   VAL A 322      -0.249 -30.383 -28.181  1.00  0.68           N  
ATOM   4905  CA  VAL A 322      -1.259 -29.381 -27.906  1.00  0.68           C  
ATOM   4906  C   VAL A 322      -0.631 -28.034 -27.593  1.00  0.68           C  
ATOM   4907  O   VAL A 322       0.303 -27.936 -26.789  1.00  0.68           O  
ATOM   4908  CB  VAL A 322      -2.177 -29.778 -26.737  1.00  0.68           C  
ATOM   4909  CG1 VAL A 322      -3.170 -28.621 -26.491  1.00  0.68           C  
ATOM   4910  CG2 VAL A 322      -2.893 -31.102 -27.058  1.00  0.68           C  
ATOM   4911  H   VAL A 322       0.504 -30.555 -27.510  1.00  0.68           H  
ATOM   4912  HA  VAL A 322      -1.874 -29.271 -28.792  1.00  0.68           H  
ATOM   4913  HB  VAL A 322      -1.583 -29.895 -25.834  1.00  0.68           H  
ATOM   4914 1HG1 VAL A 322      -3.797 -28.820 -25.684  1.00  0.68           H  
ATOM   4915 2HG1 VAL A 322      -2.626 -27.722 -26.262  1.00  0.68           H  
ATOM   4916 3HG1 VAL A 322      -3.774 -28.463 -27.382  1.00  0.68           H  
ATOM   4917 1HG2 VAL A 322      -3.539 -31.386 -26.239  1.00  0.68           H  
ATOM   4918 2HG2 VAL A 322      -3.475 -30.974 -27.951  1.00  0.68           H  
ATOM   4919 3HG2 VAL A 322      -2.161 -31.886 -27.221  1.00  0.68           H  
ATOM   4920  N   GLU A 323      -1.143 -26.992 -28.237  1.00  0.72           N  
ATOM   4921  CA  GLU A 323      -0.667 -25.645 -27.962  1.00  0.72           C  
ATOM   4922  C   GLU A 323      -1.810 -24.828 -27.373  1.00  0.72           C  
ATOM   4923  O   GLU A 323      -2.928 -24.849 -27.898  1.00  0.72           O  
ATOM   4924  CB  GLU A 323      -0.162 -24.964 -29.238  1.00  0.72           C  
ATOM   4925  CG  GLU A 323       1.053 -25.599 -29.899  1.00  0.72           C  
ATOM   4926  CD  GLU A 323       1.495 -24.826 -31.122  1.00  0.72           C  
ATOM   4927  OE1 GLU A 323       0.805 -23.910 -31.506  1.00  0.72           O  
ATOM   4928  OE2 GLU A 323       2.526 -25.133 -31.654  1.00  0.72           O  
ATOM   4929  H   GLU A 323      -1.905 -27.154 -28.898  1.00  0.72           H  
ATOM   4930  HA  GLU A 323       0.140 -25.683 -27.232  1.00  0.72           H  
ATOM   4931 1HB  GLU A 323      -0.966 -24.946 -29.974  1.00  0.72           H  
ATOM   4932 2HB  GLU A 323       0.092 -23.928 -29.011  1.00  0.72           H  
ATOM   4933 1HG  GLU A 323       1.869 -25.647 -29.191  1.00  0.72           H  
ATOM   4934 2HG  GLU A 323       0.803 -26.620 -30.191  1.00  0.72           H  
ATOM   4935  N   VAL A 324      -1.540 -24.115 -26.280  1.00  0.78           N  
ATOM   4936  CA  VAL A 324      -2.573 -23.290 -25.668  1.00  0.78           C  
ATOM   4937  C   VAL A 324      -2.136 -21.847 -25.454  1.00  0.78           C  
ATOM   4938  O   VAL A 324      -1.190 -21.568 -24.722  1.00  0.78           O  
ATOM   4939  CB  VAL A 324      -2.986 -23.851 -24.308  1.00  0.78           C  
ATOM   4940  CG1 VAL A 324      -4.030 -22.967 -23.729  1.00  0.78           C  
ATOM   4941  CG2 VAL A 324      -3.464 -25.273 -24.426  1.00  0.78           C  
ATOM   4942  H   VAL A 324      -0.610 -24.159 -25.869  1.00  0.78           H  
ATOM   4943  HA  VAL A 324      -3.445 -23.286 -26.319  1.00  0.78           H  
ATOM   4944  HB  VAL A 324      -2.150 -23.816 -23.652  1.00  0.78           H  
ATOM   4945 1HG1 VAL A 324      -4.283 -23.339 -22.768  1.00  0.78           H  
ATOM   4946 2HG1 VAL A 324      -3.647 -21.957 -23.639  1.00  0.78           H  
ATOM   4947 3HG1 VAL A 324      -4.913 -22.964 -24.377  1.00  0.78           H  
ATOM   4948 1HG2 VAL A 324      -3.747 -25.646 -23.447  1.00  0.78           H  
ATOM   4949 2HG2 VAL A 324      -4.316 -25.290 -25.080  1.00  0.78           H  
ATOM   4950 3HG2 VAL A 324      -2.674 -25.892 -24.828  1.00  0.78           H  
ATOM   4951  N   ALA A 325      -2.852 -20.932 -26.073  1.00  0.82           N  
ATOM   4952  CA  ALA A 325      -2.600 -19.504 -25.991  1.00  0.82           C  
ATOM   4953  C   ALA A 325      -3.624 -18.875 -25.092  1.00  0.82           C  
ATOM   4954  O   ALA A 325      -4.653 -19.482 -24.813  1.00  0.82           O  
ATOM   4955  CB  ALA A 325      -2.672 -18.864 -27.349  1.00  0.82           C  
ATOM   4956  H   ALA A 325      -3.637 -21.244 -26.633  1.00  0.82           H  
ATOM   4957  HA  ALA A 325      -1.614 -19.346 -25.560  1.00  0.82           H  
ATOM   4958 1HB  ALA A 325      -2.479 -17.797 -27.266  1.00  0.82           H  
ATOM   4959 2HB  ALA A 325      -1.942 -19.311 -28.012  1.00  0.82           H  
ATOM   4960 3HB  ALA A 325      -3.665 -19.026 -27.747  1.00  0.82           H  
ATOM   4961  N   LYS A 326      -3.431 -17.622 -24.730  1.00  0.86           N  
ATOM   4962  CA  LYS A 326      -4.448 -16.940 -23.932  1.00  0.86           C  
ATOM   4963  C   LYS A 326      -5.845 -16.901 -24.597  1.00  0.86           C  
ATOM   4964  O   LYS A 326      -6.855 -16.831 -23.897  1.00  0.86           O  
ATOM   4965  CB  LYS A 326      -3.954 -15.531 -23.618  1.00  0.86           C  
ATOM   4966  CG  LYS A 326      -3.814 -14.654 -24.832  1.00  0.86           C  
ATOM   4967  CD  LYS A 326      -3.266 -13.285 -24.509  1.00  0.86           C  
ATOM   4968  CE  LYS A 326      -3.217 -12.452 -25.777  1.00  0.86           C  
ATOM   4969  NZ  LYS A 326      -2.664 -11.112 -25.562  1.00  0.86           N  
ATOM   4970  H   LYS A 326      -2.562 -17.153 -24.968  1.00  0.86           H  
ATOM   4971  HA  LYS A 326      -4.560 -17.479 -22.993  1.00  0.86           H  
ATOM   4972 1HB  LYS A 326      -4.634 -15.049 -22.917  1.00  0.86           H  
ATOM   4973 2HB  LYS A 326      -2.976 -15.584 -23.150  1.00  0.86           H  
ATOM   4974 1HG  LYS A 326      -3.148 -15.139 -25.547  1.00  0.86           H  
ATOM   4975 2HG  LYS A 326      -4.760 -14.529 -25.289  1.00  0.86           H  
ATOM   4976 1HD  LYS A 326      -3.907 -12.791 -23.778  1.00  0.86           H  
ATOM   4977 2HD  LYS A 326      -2.259 -13.377 -24.094  1.00  0.86           H  
ATOM   4978 1HE  LYS A 326      -2.604 -12.966 -26.517  1.00  0.86           H  
ATOM   4979 2HE  LYS A 326      -4.232 -12.351 -26.171  1.00  0.86           H  
ATOM   4980 1HZ  LYS A 326      -2.691 -10.652 -26.477  1.00  0.86           H  
ATOM   4981 2HZ  LYS A 326      -3.226 -10.600 -24.911  1.00  0.86           H  
ATOM   4982 3HZ  LYS A 326      -1.721 -11.167 -25.232  1.00  0.86           H  
ATOM   4983  N   GLU A 327      -5.911 -16.973 -25.934  1.00  0.86           N  
ATOM   4984  CA  GLU A 327      -7.196 -16.983 -26.640  1.00  0.86           C  
ATOM   4985  C   GLU A 327      -7.436 -18.194 -27.543  1.00  0.86           C  
ATOM   4986  O   GLU A 327      -8.326 -18.140 -28.390  1.00  0.86           O  
ATOM   4987  CB  GLU A 327      -7.422 -15.711 -27.471  1.00  0.86           C  
ATOM   4988  CG  GLU A 327      -7.576 -14.414 -26.668  1.00  0.86           C  
ATOM   4989  CD  GLU A 327      -7.928 -13.220 -27.521  1.00  0.86           C  
ATOM   4990  OE1 GLU A 327      -8.042 -13.374 -28.712  1.00  0.86           O  
ATOM   4991  OE2 GLU A 327      -8.091 -12.155 -26.973  1.00  0.86           O  
ATOM   4992  H   GLU A 327      -5.057 -17.029 -26.466  1.00  0.86           H  
ATOM   4993  HA  GLU A 327      -7.982 -17.004 -25.885  1.00  0.86           H  
ATOM   4994 1HB  GLU A 327      -6.582 -15.579 -28.154  1.00  0.86           H  
ATOM   4995 2HB  GLU A 327      -8.318 -15.833 -28.078  1.00  0.86           H  
ATOM   4996 1HG  GLU A 327      -8.360 -14.560 -25.925  1.00  0.86           H  
ATOM   4997 2HG  GLU A 327      -6.677 -14.203 -26.148  1.00  0.86           H  
ATOM   4998  N   HIS A 328      -6.641 -19.260 -27.435  1.00  0.85           N  
ATOM   4999  CA  HIS A 328      -6.960 -20.424 -28.278  1.00  0.85           C  
ATOM   5000  C   HIS A 328      -6.295 -21.728 -27.854  1.00  0.85           C  
ATOM   5001  O   HIS A 328      -5.237 -21.749 -27.227  1.00  0.85           O  
ATOM   5002  CB  HIS A 328      -6.677 -20.194 -29.794  1.00  0.85           C  
ATOM   5003  CG  HIS A 328      -5.246 -19.961 -30.221  1.00  0.85           C  
ATOM   5004  ND1 HIS A 328      -4.661 -18.704 -30.268  1.00  0.85           N  
ATOM   5005  CD2 HIS A 328      -4.295 -20.834 -30.633  1.00  0.85           C  
ATOM   5006  CE1 HIS A 328      -3.410 -18.820 -30.698  1.00  0.85           C  
ATOM   5007  NE2 HIS A 328      -3.164 -20.100 -30.924  1.00  0.85           N  
ATOM   5008  H   HIS A 328      -5.918 -19.298 -26.721  1.00  0.85           H  
ATOM   5009  HA  HIS A 328      -8.032 -20.605 -28.202  1.00  0.85           H  
ATOM   5010 1HB  HIS A 328      -7.011 -21.077 -30.339  1.00  0.85           H  
ATOM   5011 2HB  HIS A 328      -7.273 -19.371 -30.167  1.00  0.85           H  
ATOM   5012  HD2 HIS A 328      -4.408 -21.918 -30.721  1.00  0.85           H  
ATOM   5013  HE1 HIS A 328      -2.706 -18.002 -30.837  1.00  0.85           H  
ATOM   5014  HE2 HIS A 328      -2.291 -20.487 -31.257  1.00  0.85           H  
ATOM   5015  N   THR A 329      -6.893 -22.832 -28.281  1.00  0.81           N  
ATOM   5016  CA  THR A 329      -6.329 -24.159 -28.055  1.00  0.81           C  
ATOM   5017  C   THR A 329      -6.256 -24.933 -29.356  1.00  0.81           C  
ATOM   5018  O   THR A 329      -7.235 -24.986 -30.108  1.00  0.81           O  
ATOM   5019  CB  THR A 329      -7.158 -24.952 -27.009  1.00  0.81           C  
ATOM   5020  OG1 THR A 329      -7.154 -24.252 -25.743  1.00  0.81           O  
ATOM   5021  CG2 THR A 329      -6.612 -26.399 -26.821  1.00  0.81           C  
ATOM   5022  H   THR A 329      -7.767 -22.722 -28.794  1.00  0.81           H  
ATOM   5023  HA  THR A 329      -5.316 -24.051 -27.675  1.00  0.81           H  
ATOM   5024  HB  THR A 329      -8.187 -25.018 -27.354  1.00  0.81           H  
ATOM   5025  HG1 THR A 329      -7.691 -23.420 -25.806  1.00  0.81           H  
ATOM   5026 1HG2 THR A 329      -7.224 -26.927 -26.089  1.00  0.81           H  
ATOM   5027 2HG2 THR A 329      -6.652 -26.930 -27.771  1.00  0.81           H  
ATOM   5028 3HG2 THR A 329      -5.592 -26.373 -26.481  1.00  0.81           H  
ATOM   5029  N   THR A 330      -5.098 -25.527 -29.640  1.00  0.76           N  
ATOM   5030  CA  THR A 330      -4.974 -26.313 -30.859  1.00  0.76           C  
ATOM   5031  C   THR A 330      -4.477 -27.709 -30.540  1.00  0.76           C  
ATOM   5032  O   THR A 330      -3.460 -27.881 -29.864  1.00  0.76           O  
ATOM   5033  CB  THR A 330      -4.036 -25.622 -31.864  1.00  0.76           C  
ATOM   5034  OG1 THR A 330      -4.559 -24.315 -32.103  1.00  0.76           O  
ATOM   5035  CG2 THR A 330      -4.016 -26.407 -33.197  1.00  0.76           C  
ATOM   5036  H   THR A 330      -4.307 -25.419 -29.005  1.00  0.76           H  
ATOM   5037  HA  THR A 330      -5.952 -26.409 -31.319  1.00  0.76           H  
ATOM   5038  HB  THR A 330      -3.027 -25.549 -31.456  1.00  0.76           H  
ATOM   5039  HG1 THR A 330      -5.513 -24.401 -32.181  1.00  0.76           H  
ATOM   5040 1HG2 THR A 330      -3.379 -25.904 -33.912  1.00  0.76           H  
ATOM   5041 2HG2 THR A 330      -3.645 -27.406 -33.026  1.00  0.76           H  
ATOM   5042 3HG2 THR A 330      -5.028 -26.468 -33.594  1.00  0.76           H  
ATOM   5043  N   ILE A 331      -5.204 -28.705 -31.029  1.00  0.72           N  
ATOM   5044  CA  ILE A 331      -4.849 -30.098 -30.802  1.00  0.72           C  
ATOM   5045  C   ILE A 331      -4.399 -30.706 -32.120  1.00  0.72           C  
ATOM   5046  O   ILE A 331      -5.167 -30.755 -33.084  1.00  0.72           O  
ATOM   5047  CB  ILE A 331      -6.035 -30.878 -30.209  1.00  0.72           C  
ATOM   5048  CG1 ILE A 331      -6.474 -30.249 -28.855  1.00  0.72           C  
ATOM   5049  CG2 ILE A 331      -5.643 -32.304 -30.005  1.00  0.72           C  
ATOM   5050  CD1 ILE A 331      -7.752 -30.826 -28.296  1.00  0.72           C  
ATOM   5051  H   ILE A 331      -6.019 -28.474 -31.597  1.00  0.72           H  
ATOM   5052  HA  ILE A 331      -4.013 -30.147 -30.108  1.00  0.72           H  
ATOM   5053  HB  ILE A 331      -6.884 -30.826 -30.893  1.00  0.72           H  
ATOM   5054 1HG1 ILE A 331      -5.689 -30.396 -28.122  1.00  0.72           H  
ATOM   5055 2HG1 ILE A 331      -6.621 -29.179 -28.995  1.00  0.72           H  
ATOM   5056 1HG2 ILE A 331      -6.479 -32.837 -29.595  1.00  0.72           H  
ATOM   5057 2HG2 ILE A 331      -5.351 -32.749 -30.954  1.00  0.72           H  
ATOM   5058 3HG2 ILE A 331      -4.812 -32.346 -29.316  1.00  0.72           H  
ATOM   5059 1HD1 ILE A 331      -7.993 -30.336 -27.358  1.00  0.72           H  
ATOM   5060 2HD1 ILE A 331      -8.565 -30.667 -29.007  1.00  0.72           H  
ATOM   5061 3HD1 ILE A 331      -7.627 -31.892 -28.125  1.00  0.72           H  
ATOM   5062  N   ILE A 332      -3.145 -31.143 -32.163  1.00  0.70           N  
ATOM   5063  CA  ILE A 332      -2.509 -31.618 -33.382  1.00  0.70           C  
ATOM   5064  C   ILE A 332      -2.247 -33.128 -33.330  1.00  0.70           C  
ATOM   5065  O   ILE A 332      -1.666 -33.639 -32.360  1.00  0.70           O  
ATOM   5066  CB  ILE A 332      -1.189 -30.845 -33.560  1.00  0.70           C  
ATOM   5067  CG1 ILE A 332      -1.487 -29.344 -33.614  1.00  0.70           C  
ATOM   5068  CG2 ILE A 332      -0.507 -31.252 -34.812  1.00  0.70           C  
ATOM   5069  CD1 ILE A 332      -0.266 -28.462 -33.558  1.00  0.70           C  
ATOM   5070  H   ILE A 332      -2.569 -31.091 -31.325  1.00  0.70           H  
ATOM   5071  HA  ILE A 332      -3.163 -31.409 -34.228  1.00  0.70           H  
ATOM   5072  HB  ILE A 332      -0.540 -31.036 -32.708  1.00  0.70           H  
ATOM   5073 1HG1 ILE A 332      -2.037 -29.132 -34.516  1.00  0.70           H  
ATOM   5074 2HG1 ILE A 332      -2.104 -29.088 -32.758  1.00  0.70           H  
ATOM   5075 1HG2 ILE A 332       0.420 -30.691 -34.927  1.00  0.70           H  
ATOM   5076 2HG2 ILE A 332      -0.285 -32.324 -34.789  1.00  0.70           H  
ATOM   5077 3HG2 ILE A 332      -1.176 -31.025 -35.629  1.00  0.70           H  
ATOM   5078 1HD1 ILE A 332      -0.570 -27.416 -33.585  1.00  0.70           H  
ATOM   5079 2HD1 ILE A 332       0.279 -28.654 -32.629  1.00  0.70           H  
ATOM   5080 3HD1 ILE A 332       0.382 -28.673 -34.409  1.00  0.70           H  
ATOM   5081  N   ASP A 333      -2.685 -33.854 -34.371  1.00  0.69           N  
ATOM   5082  CA  ASP A 333      -2.529 -35.308 -34.428  1.00  0.69           C  
ATOM   5083  C   ASP A 333      -3.139 -36.033 -33.247  1.00  0.69           C  
ATOM   5084  O   ASP A 333      -2.449 -36.765 -32.529  1.00  0.69           O  
ATOM   5085  CB  ASP A 333      -1.074 -35.746 -34.578  1.00  0.69           C  
ATOM   5086  CG  ASP A 333      -0.470 -35.641 -35.959  1.00  0.69           C  
ATOM   5087  OD1 ASP A 333      -1.073 -36.125 -36.888  1.00  0.69           O  
ATOM   5088  OD2 ASP A 333       0.612 -35.091 -36.077  1.00  0.69           O  
ATOM   5089  H   ASP A 333      -3.177 -33.407 -35.138  1.00  0.69           H  
ATOM   5090  HA  ASP A 333      -3.056 -35.652 -35.320  1.00  0.69           H  
ATOM   5091 1HB  ASP A 333      -0.495 -35.123 -33.977  1.00  0.69           H  
ATOM   5092 2HB  ASP A 333      -0.960 -36.767 -34.217  1.00  0.69           H  
ATOM   5093  N   GLY A 334      -4.423 -35.800 -33.018  1.00  0.69           N  
ATOM   5094  CA  GLY A 334      -5.112 -36.506 -31.952  1.00  0.69           C  
ATOM   5095  C   GLY A 334      -5.161 -37.983 -32.304  1.00  0.69           C  
ATOM   5096  O   GLY A 334      -5.305 -38.346 -33.474  1.00  0.69           O  
ATOM   5097  H   GLY A 334      -4.925 -35.161 -33.619  1.00  0.69           H  
ATOM   5098 1HA  GLY A 334      -4.619 -36.357 -31.007  1.00  0.69           H  
ATOM   5099 2HA  GLY A 334      -6.118 -36.129 -31.852  1.00  0.69           H  
ATOM   5100  N   ALA A 335      -5.086 -38.857 -31.307  1.00  0.70           N  
ATOM   5101  CA  ALA A 335      -5.117 -40.300 -31.556  1.00  0.70           C  
ATOM   5102  C   ALA A 335      -6.535 -40.831 -31.721  1.00  0.70           C  
ATOM   5103  O   ALA A 335      -6.977 -41.705 -30.975  1.00  0.70           O  
ATOM   5104  CB  ALA A 335      -4.443 -41.026 -30.411  1.00  0.70           C  
ATOM   5105  H   ALA A 335      -4.977 -38.520 -30.356  1.00  0.70           H  
ATOM   5106  HA  ALA A 335      -4.575 -40.494 -32.479  1.00  0.70           H  
ATOM   5107 1HB  ALA A 335      -4.441 -42.095 -30.611  1.00  0.70           H  
ATOM   5108 2HB  ALA A 335      -3.418 -40.669 -30.306  1.00  0.70           H  
ATOM   5109 3HB  ALA A 335      -4.993 -40.823 -29.488  1.00  0.70           H  
ATOM   5110  N   GLY A 336      -7.226 -40.321 -32.722  1.00  0.71           N  
ATOM   5111  CA  GLY A 336      -8.607 -40.684 -32.979  1.00  0.71           C  
ATOM   5112  C   GLY A 336      -8.729 -41.763 -34.031  1.00  0.71           C  
ATOM   5113  O   GLY A 336      -7.751 -42.410 -34.408  1.00  0.71           O  
ATOM   5114  H   GLY A 336      -6.763 -39.612 -33.289  1.00  0.71           H  
ATOM   5115 1HA  GLY A 336      -9.077 -41.013 -32.055  1.00  0.71           H  
ATOM   5116 2HA  GLY A 336      -9.152 -39.800 -33.302  1.00  0.71           H  
ATOM   5117  N   ASP A 337      -9.948 -41.957 -34.505  1.00  0.71           N  
ATOM   5118  CA  ASP A 337     -10.239 -42.951 -35.527  1.00  0.71           C  
ATOM   5119  C   ASP A 337     -10.877 -42.267 -36.722  1.00  0.71           C  
ATOM   5120  O   ASP A 337     -12.080 -42.006 -36.688  1.00  0.71           O  
ATOM   5121  CB  ASP A 337     -11.147 -44.055 -34.996  1.00  0.71           C  
ATOM   5122  CG  ASP A 337     -11.494 -45.158 -36.054  1.00  0.71           C  
ATOM   5123  OD1 ASP A 337     -11.413 -44.909 -37.266  1.00  0.71           O  
ATOM   5124  OD2 ASP A 337     -11.840 -46.241 -35.623  1.00  0.71           O  
ATOM   5125  H   ASP A 337     -10.696 -41.381 -34.136  1.00  0.71           H  
ATOM   5126  HA  ASP A 337      -9.314 -43.444 -35.801  1.00  0.71           H  
ATOM   5127 1HB  ASP A 337     -10.664 -44.538 -34.144  1.00  0.71           H  
ATOM   5128 2HB  ASP A 337     -12.071 -43.614 -34.636  1.00  0.71           H  
ATOM   5129  N   PRO A 338     -10.128 -41.989 -37.802  1.00  0.71           N  
ATOM   5130  CA  PRO A 338     -10.564 -41.267 -38.982  1.00  0.71           C  
ATOM   5131  C   PRO A 338     -11.897 -41.749 -39.526  1.00  0.71           C  
ATOM   5132  O   PRO A 338     -12.634 -40.966 -40.118  1.00  0.71           O  
ATOM   5133  CB  PRO A 338      -9.434 -41.551 -39.972  1.00  0.71           C  
ATOM   5134  CG  PRO A 338      -8.218 -41.719 -39.101  1.00  0.71           C  
ATOM   5135  CD  PRO A 338      -8.720 -42.438 -37.872  1.00  0.71           C  
ATOM   5136  HA  PRO A 338     -10.596 -40.194 -38.766  1.00  0.71           H  
ATOM   5137 1HB  PRO A 338      -9.669 -42.445 -40.568  1.00  0.71           H  
ATOM   5138 2HB  PRO A 338      -9.333 -40.706 -40.675  1.00  0.71           H  
ATOM   5139 1HG  PRO A 338      -7.438 -42.276 -39.637  1.00  0.71           H  
ATOM   5140 2HG  PRO A 338      -7.793 -40.723 -38.862  1.00  0.71           H  
ATOM   5141 1HD  PRO A 338      -8.665 -43.533 -38.000  1.00  0.71           H  
ATOM   5142 2HD  PRO A 338      -8.139 -42.074 -37.011  1.00  0.71           H  
ATOM   5143  N   ALA A 339     -12.219 -43.039 -39.378  1.00  0.70           N  
ATOM   5144  CA  ALA A 339     -13.489 -43.509 -39.914  1.00  0.70           C  
ATOM   5145  C   ALA A 339     -14.649 -42.872 -39.168  1.00  0.70           C  
ATOM   5146  O   ALA A 339     -15.685 -42.528 -39.746  1.00  0.70           O  
ATOM   5147  CB  ALA A 339     -13.580 -45.015 -39.804  1.00  0.70           C  
ATOM   5148  H   ALA A 339     -11.643 -43.691 -38.829  1.00  0.70           H  
ATOM   5149  HA  ALA A 339     -13.550 -43.213 -40.961  1.00  0.70           H  
ATOM   5150 1HB  ALA A 339     -14.526 -45.357 -40.218  1.00  0.70           H  
ATOM   5151 2HB  ALA A 339     -12.756 -45.469 -40.349  1.00  0.70           H  
ATOM   5152 3HB  ALA A 339     -13.517 -45.301 -38.750  1.00  0.70           H  
ATOM   5153  N   LYS A 340     -14.467 -42.726 -37.859  1.00  0.69           N  
ATOM   5154  CA  LYS A 340     -15.509 -42.219 -36.997  1.00  0.69           C  
ATOM   5155  C   LYS A 340     -15.518 -40.715 -37.099  1.00  0.69           C  
ATOM   5156  O   LYS A 340     -16.576 -40.083 -37.060  1.00  0.69           O  
ATOM   5157  CB  LYS A 340     -15.273 -42.670 -35.555  1.00  0.69           C  
ATOM   5158  CG  LYS A 340     -15.398 -44.168 -35.342  1.00  0.69           C  
ATOM   5159  CD  LYS A 340     -15.175 -44.542 -33.880  1.00  0.69           C  
ATOM   5160  CE  LYS A 340     -15.251 -46.047 -33.678  1.00  0.69           C  
ATOM   5161  NZ  LYS A 340     -15.007 -46.431 -32.260  1.00  0.69           N  
ATOM   5162  H   LYS A 340     -13.561 -42.959 -37.454  1.00  0.69           H  
ATOM   5163  HA  LYS A 340     -16.471 -42.598 -37.338  1.00  0.69           H  
ATOM   5164 1HB  LYS A 340     -14.283 -42.347 -35.222  1.00  0.69           H  
ATOM   5165 2HB  LYS A 340     -16.004 -42.225 -34.908  1.00  0.69           H  
ATOM   5166 1HG  LYS A 340     -16.386 -44.501 -35.655  1.00  0.69           H  
ATOM   5167 2HG  LYS A 340     -14.648 -44.679 -35.954  1.00  0.69           H  
ATOM   5168 1HD  LYS A 340     -14.191 -44.195 -33.565  1.00  0.69           H  
ATOM   5169 2HD  LYS A 340     -15.928 -44.059 -33.259  1.00  0.69           H  
ATOM   5170 1HE  LYS A 340     -16.236 -46.400 -33.977  1.00  0.69           H  
ATOM   5171 2HE  LYS A 340     -14.495 -46.526 -34.309  1.00  0.69           H  
ATOM   5172 1HZ  LYS A 340     -15.059 -47.435 -32.173  1.00  0.69           H  
ATOM   5173 2HZ  LYS A 340     -14.087 -46.118 -31.982  1.00  0.69           H  
ATOM   5174 3HZ  LYS A 340     -15.703 -46.003 -31.666  1.00  0.69           H  
ATOM   5175  N   ILE A 341     -14.331 -40.138 -37.279  1.00  0.67           N  
ATOM   5176  CA  ILE A 341     -14.232 -38.691 -37.366  1.00  0.67           C  
ATOM   5177  C   ILE A 341     -14.978 -38.248 -38.618  1.00  0.67           C  
ATOM   5178  O   ILE A 341     -15.782 -37.313 -38.573  1.00  0.67           O  
ATOM   5179  CB  ILE A 341     -12.773 -38.219 -37.434  1.00  0.67           C  
ATOM   5180  CG1 ILE A 341     -12.050 -38.534 -36.095  1.00  0.67           C  
ATOM   5181  CG2 ILE A 341     -12.762 -36.716 -37.690  1.00  0.67           C  
ATOM   5182  CD1 ILE A 341     -10.541 -38.386 -36.139  1.00  0.67           C  
ATOM   5183  H   ILE A 341     -13.496 -40.723 -37.301  1.00  0.67           H  
ATOM   5184  HA  ILE A 341     -14.706 -38.244 -36.497  1.00  0.67           H  
ATOM   5185  HB  ILE A 341     -12.255 -38.728 -38.233  1.00  0.67           H  
ATOM   5186 1HG1 ILE A 341     -12.416 -37.869 -35.338  1.00  0.67           H  
ATOM   5187 2HG1 ILE A 341     -12.286 -39.557 -35.803  1.00  0.67           H  
ATOM   5188 1HG2 ILE A 341     -11.732 -36.358 -37.740  1.00  0.67           H  
ATOM   5189 2HG2 ILE A 341     -13.266 -36.501 -38.634  1.00  0.67           H  
ATOM   5190 3HG2 ILE A 341     -13.283 -36.221 -36.884  1.00  0.67           H  
ATOM   5191 1HD1 ILE A 341     -10.127 -38.624 -35.164  1.00  0.67           H  
ATOM   5192 2HD1 ILE A 341     -10.115 -39.057 -36.872  1.00  0.67           H  
ATOM   5193 3HD1 ILE A 341     -10.283 -37.363 -36.404  1.00  0.67           H  
ATOM   5194  N   GLN A 342     -14.740 -38.944 -39.733  1.00  0.66           N  
ATOM   5195  CA  GLN A 342     -15.421 -38.636 -40.978  1.00  0.66           C  
ATOM   5196  C   GLN A 342     -16.919 -38.866 -40.837  1.00  0.66           C  
ATOM   5197  O   GLN A 342     -17.714 -38.072 -41.343  1.00  0.66           O  
ATOM   5198  CB  GLN A 342     -14.854 -39.495 -42.103  1.00  0.66           C  
ATOM   5199  CG  GLN A 342     -13.429 -39.120 -42.494  1.00  0.66           C  
ATOM   5200  CD  GLN A 342     -12.807 -40.105 -43.470  1.00  0.66           C  
ATOM   5201  OE1 GLN A 342     -13.373 -41.160 -43.779  1.00  0.66           O  
ATOM   5202  NE2 GLN A 342     -11.616 -39.768 -43.959  1.00  0.66           N  
ATOM   5203  H   GLN A 342     -14.057 -39.703 -39.729  1.00  0.66           H  
ATOM   5204  HA  GLN A 342     -15.255 -37.586 -41.214  1.00  0.66           H  
ATOM   5205 1HB  GLN A 342     -14.849 -40.543 -41.786  1.00  0.66           H  
ATOM   5206 2HB  GLN A 342     -15.489 -39.418 -42.982  1.00  0.66           H  
ATOM   5207 1HG  GLN A 342     -13.455 -38.145 -42.977  1.00  0.66           H  
ATOM   5208 2HG  GLN A 342     -12.808 -39.065 -41.605  1.00  0.66           H  
ATOM   5209 1HE2 GLN A 342     -11.150 -40.375 -44.601  1.00  0.66           H  
ATOM   5210 2HE2 GLN A 342     -11.185 -38.909 -43.678  1.00  0.66           H  
ATOM   5211  N   ALA A 343     -17.322 -39.939 -40.135  1.00  0.64           N  
ATOM   5212  CA  ALA A 343     -18.744 -40.180 -39.928  1.00  0.64           C  
ATOM   5213  C   ALA A 343     -19.374 -39.018 -39.166  1.00  0.64           C  
ATOM   5214  O   ALA A 343     -20.477 -38.585 -39.501  1.00  0.64           O  
ATOM   5215  CB  ALA A 343     -18.964 -41.474 -39.172  1.00  0.64           C  
ATOM   5216  H   ALA A 343     -16.648 -40.612 -39.766  1.00  0.64           H  
ATOM   5217  HA  ALA A 343     -19.221 -40.249 -40.904  1.00  0.64           H  
ATOM   5218 1HB  ALA A 343     -20.031 -41.646 -39.045  1.00  0.64           H  
ATOM   5219 2HB  ALA A 343     -18.522 -42.300 -39.730  1.00  0.64           H  
ATOM   5220 3HB  ALA A 343     -18.492 -41.405 -38.198  1.00  0.64           H  
ATOM   5221  N   ARG A 344     -18.647 -38.472 -38.181  1.00  0.64           N  
ATOM   5222  CA  ARG A 344     -19.144 -37.346 -37.394  1.00  0.64           C  
ATOM   5223  C   ARG A 344     -19.314 -36.144 -38.294  1.00  0.64           C  
ATOM   5224  O   ARG A 344     -20.319 -35.438 -38.225  1.00  0.64           O  
ATOM   5225  CB  ARG A 344     -18.183 -37.034 -36.263  1.00  0.64           C  
ATOM   5226  CG  ARG A 344     -18.529 -35.869 -35.357  1.00  0.64           C  
ATOM   5227  CD  ARG A 344     -19.785 -36.056 -34.625  1.00  0.64           C  
ATOM   5228  NE  ARG A 344     -19.777 -37.260 -33.833  1.00  0.64           N  
ATOM   5229  CZ  ARG A 344     -19.177 -37.398 -32.636  1.00  0.64           C  
ATOM   5230  NH1 ARG A 344     -18.506 -36.401 -32.090  1.00  0.64           N  
ATOM   5231  NH2 ARG A 344     -19.264 -38.557 -32.002  1.00  0.64           N  
ATOM   5232  H   ARG A 344     -17.744 -38.881 -37.942  1.00  0.64           H  
ATOM   5233  HA  ARG A 344     -20.114 -37.614 -36.971  1.00  0.64           H  
ATOM   5234 1HB  ARG A 344     -18.112 -37.914 -35.640  1.00  0.64           H  
ATOM   5235 2HB  ARG A 344     -17.197 -36.842 -36.658  1.00  0.64           H  
ATOM   5236 1HG  ARG A 344     -17.733 -35.728 -34.623  1.00  0.64           H  
ATOM   5237 2HG  ARG A 344     -18.624 -34.971 -35.959  1.00  0.64           H  
ATOM   5238 1HD  ARG A 344     -19.929 -35.208 -33.955  1.00  0.64           H  
ATOM   5239 2HD  ARG A 344     -20.620 -36.113 -35.330  1.00  0.64           H  
ATOM   5240  HE  ARG A 344     -20.286 -38.061 -34.205  1.00  0.64           H  
ATOM   5241 1HH1 ARG A 344     -18.439 -35.475 -32.557  1.00  0.64           H  
ATOM   5242 2HH1 ARG A 344     -18.056 -36.544 -31.191  1.00  0.64           H  
ATOM   5243 1HH2 ARG A 344     -19.780 -39.322 -32.421  1.00  0.64           H  
ATOM   5244 2HH2 ARG A 344     -18.819 -38.678 -31.103  1.00  0.64           H  
ATOM   5245  N   VAL A 345     -18.362 -35.930 -39.189  1.00  0.63           N  
ATOM   5246  CA  VAL A 345     -18.488 -34.820 -40.109  1.00  0.63           C  
ATOM   5247  C   VAL A 345     -19.723 -34.986 -40.978  1.00  0.63           C  
ATOM   5248  O   VAL A 345     -20.464 -34.027 -41.205  1.00  0.63           O  
ATOM   5249  CB  VAL A 345     -17.236 -34.668 -40.966  1.00  0.63           C  
ATOM   5250  CG1 VAL A 345     -17.510 -33.686 -42.030  1.00  0.63           C  
ATOM   5251  CG2 VAL A 345     -16.095 -34.167 -40.087  1.00  0.63           C  
ATOM   5252  H   VAL A 345     -17.534 -36.529 -39.204  1.00  0.63           H  
ATOM   5253  HA  VAL A 345     -18.597 -33.907 -39.533  1.00  0.63           H  
ATOM   5254  HB  VAL A 345     -16.974 -35.619 -41.422  1.00  0.63           H  
ATOM   5255 1HG1 VAL A 345     -16.624 -33.549 -42.644  1.00  0.63           H  
ATOM   5256 2HG1 VAL A 345     -18.331 -34.047 -42.645  1.00  0.63           H  
ATOM   5257 3HG1 VAL A 345     -17.787 -32.763 -41.564  1.00  0.63           H  
ATOM   5258 1HG2 VAL A 345     -15.194 -34.039 -40.684  1.00  0.63           H  
ATOM   5259 2HG2 VAL A 345     -16.384 -33.213 -39.653  1.00  0.63           H  
ATOM   5260 3HG2 VAL A 345     -15.903 -34.888 -39.293  1.00  0.63           H  
ATOM   5261  N   LYS A 346     -19.964 -36.202 -41.465  1.00  0.63           N  
ATOM   5262  CA  LYS A 346     -21.143 -36.428 -42.284  1.00  0.63           C  
ATOM   5263  C   LYS A 346     -22.425 -36.162 -41.489  1.00  0.63           C  
ATOM   5264  O   LYS A 346     -23.349 -35.532 -42.011  1.00  0.63           O  
ATOM   5265  CB  LYS A 346     -21.142 -37.854 -42.828  1.00  0.63           C  
ATOM   5266  CG  LYS A 346     -20.077 -38.113 -43.887  1.00  0.63           C  
ATOM   5267  CD  LYS A 346     -20.096 -39.562 -44.354  1.00  0.63           C  
ATOM   5268  CE  LYS A 346     -19.007 -39.826 -45.384  1.00  0.63           C  
ATOM   5269  NZ  LYS A 346     -18.995 -41.248 -45.828  1.00  0.63           N  
ATOM   5270  H   LYS A 346     -19.313 -36.965 -41.272  1.00  0.63           H  
ATOM   5271  HA  LYS A 346     -21.116 -35.736 -43.123  1.00  0.63           H  
ATOM   5272 1HB  LYS A 346     -20.976 -38.551 -42.010  1.00  0.63           H  
ATOM   5273 2HB  LYS A 346     -22.116 -38.080 -43.258  1.00  0.63           H  
ATOM   5274 1HG  LYS A 346     -20.250 -37.460 -44.741  1.00  0.63           H  
ATOM   5275 2HG  LYS A 346     -19.097 -37.885 -43.471  1.00  0.63           H  
ATOM   5276 1HD  LYS A 346     -19.938 -40.217 -43.496  1.00  0.63           H  
ATOM   5277 2HD  LYS A 346     -21.066 -39.792 -44.793  1.00  0.63           H  
ATOM   5278 1HE  LYS A 346     -19.172 -39.186 -46.249  1.00  0.63           H  
ATOM   5279 2HE  LYS A 346     -18.037 -39.584 -44.944  1.00  0.63           H  
ATOM   5280 1HZ  LYS A 346     -18.261 -41.384 -46.509  1.00  0.63           H  
ATOM   5281 2HZ  LYS A 346     -18.832 -41.849 -45.033  1.00  0.63           H  
ATOM   5282 3HZ  LYS A 346     -19.886 -41.478 -46.245  1.00  0.63           H  
ATOM   5283  N   GLU A 347     -22.463 -36.574 -40.211  1.00  0.62           N  
ATOM   5284  CA  GLU A 347     -23.645 -36.339 -39.379  1.00  0.62           C  
ATOM   5285  C   GLU A 347     -23.895 -34.844 -39.211  1.00  0.62           C  
ATOM   5286  O   GLU A 347     -25.038 -34.381 -39.285  1.00  0.62           O  
ATOM   5287  CB  GLU A 347     -23.471 -36.968 -37.986  1.00  0.62           C  
ATOM   5288  CG  GLU A 347     -23.499 -38.500 -37.930  1.00  0.62           C  
ATOM   5289  CD  GLU A 347     -23.170 -39.043 -36.541  1.00  0.62           C  
ATOM   5290  OE1 GLU A 347     -22.819 -38.262 -35.681  1.00  0.62           O  
ATOM   5291  OE2 GLU A 347     -23.276 -40.233 -36.345  1.00  0.62           O  
ATOM   5292  H   GLU A 347     -21.672 -37.097 -39.831  1.00  0.62           H  
ATOM   5293  HA  GLU A 347     -24.511 -36.782 -39.870  1.00  0.62           H  
ATOM   5294 1HB  GLU A 347     -22.519 -36.648 -37.567  1.00  0.62           H  
ATOM   5295 2HB  GLU A 347     -24.252 -36.597 -37.325  1.00  0.62           H  
ATOM   5296 1HG  GLU A 347     -24.491 -38.843 -38.215  1.00  0.62           H  
ATOM   5297 2HG  GLU A 347     -22.792 -38.896 -38.649  1.00  0.62           H  
ATOM   5298  N   ILE A 348     -22.811 -34.086 -39.037  1.00  0.62           N  
ATOM   5299  CA  ILE A 348     -22.894 -32.647 -38.862  1.00  0.62           C  
ATOM   5300  C   ILE A 348     -23.427 -32.022 -40.140  1.00  0.62           C  
ATOM   5301  O   ILE A 348     -24.291 -31.147 -40.096  1.00  0.62           O  
ATOM   5302  CB  ILE A 348     -21.530 -32.051 -38.519  1.00  0.62           C  
ATOM   5303  CG1 ILE A 348     -21.054 -32.520 -37.153  1.00  0.62           C  
ATOM   5304  CG2 ILE A 348     -21.673 -30.552 -38.456  1.00  0.62           C  
ATOM   5305  CD1 ILE A 348     -19.583 -32.237 -36.917  1.00  0.62           C  
ATOM   5306  H   ILE A 348     -21.900 -34.543 -38.978  1.00  0.62           H  
ATOM   5307  HA  ILE A 348     -23.586 -32.429 -38.048  1.00  0.62           H  
ATOM   5308  HB  ILE A 348     -20.793 -32.336 -39.267  1.00  0.62           H  
ATOM   5309 1HG1 ILE A 348     -21.623 -31.988 -36.399  1.00  0.62           H  
ATOM   5310 2HG1 ILE A 348     -21.246 -33.578 -37.035  1.00  0.62           H  
ATOM   5311 1HG2 ILE A 348     -20.717 -30.121 -38.199  1.00  0.62           H  
ATOM   5312 2HG2 ILE A 348     -22.008 -30.170 -39.419  1.00  0.62           H  
ATOM   5313 3HG2 ILE A 348     -22.391 -30.292 -37.698  1.00  0.62           H  
ATOM   5314 1HD1 ILE A 348     -19.295 -32.561 -35.912  1.00  0.62           H  
ATOM   5315 2HD1 ILE A 348     -18.992 -32.767 -37.645  1.00  0.62           H  
ATOM   5316 3HD1 ILE A 348     -19.408 -31.188 -37.023  1.00  0.62           H  
ATOM   5317  N   ARG A 349     -22.912 -32.467 -41.288  1.00  0.63           N  
ATOM   5318  CA  ARG A 349     -23.364 -31.934 -42.565  1.00  0.63           C  
ATOM   5319  C   ARG A 349     -24.853 -32.185 -42.766  1.00  0.63           C  
ATOM   5320  O   ARG A 349     -25.567 -31.303 -43.255  1.00  0.63           O  
ATOM   5321  CB  ARG A 349     -22.529 -32.506 -43.695  1.00  0.63           C  
ATOM   5322  CG  ARG A 349     -21.101 -31.939 -43.719  1.00  0.63           C  
ATOM   5323  CD  ARG A 349     -20.237 -32.581 -44.727  1.00  0.63           C  
ATOM   5324  NE  ARG A 349     -18.897 -32.003 -44.723  1.00  0.63           N  
ATOM   5325  CZ  ARG A 349     -17.826 -32.532 -45.344  1.00  0.63           C  
ATOM   5326  NH1 ARG A 349     -17.945 -33.654 -46.016  1.00  0.63           N  
ATOM   5327  NH2 ARG A 349     -16.651 -31.927 -45.276  1.00  0.63           N  
ATOM   5328  H   ARG A 349     -22.180 -33.180 -41.270  1.00  0.63           H  
ATOM   5329  HA  ARG A 349     -23.207 -30.869 -42.559  1.00  0.63           H  
ATOM   5330 1HB  ARG A 349     -22.460 -33.587 -43.586  1.00  0.63           H  
ATOM   5331 2HB  ARG A 349     -23.004 -32.295 -44.652  1.00  0.63           H  
ATOM   5332 1HG  ARG A 349     -21.145 -30.873 -43.941  1.00  0.63           H  
ATOM   5333 2HG  ARG A 349     -20.645 -32.078 -42.743  1.00  0.63           H  
ATOM   5334 1HD  ARG A 349     -20.152 -33.644 -44.499  1.00  0.63           H  
ATOM   5335 2HD  ARG A 349     -20.665 -32.452 -45.719  1.00  0.63           H  
ATOM   5336  HE  ARG A 349     -18.765 -31.141 -44.215  1.00  0.63           H  
ATOM   5337 1HH1 ARG A 349     -18.841 -34.119 -46.067  1.00  0.63           H  
ATOM   5338 2HH1 ARG A 349     -17.141 -34.052 -46.481  1.00  0.63           H  
ATOM   5339 1HH2 ARG A 349     -16.556 -31.063 -44.758  1.00  0.63           H  
ATOM   5340 2HH2 ARG A 349     -15.850 -32.327 -45.742  1.00  0.63           H  
ATOM   5341  N   VAL A 350     -25.347 -33.346 -42.333  1.00  0.63           N  
ATOM   5342  CA  VAL A 350     -26.778 -33.595 -42.430  1.00  0.63           C  
ATOM   5343  C   VAL A 350     -27.515 -32.587 -41.563  1.00  0.63           C  
ATOM   5344  O   VAL A 350     -28.506 -31.996 -41.995  1.00  0.63           O  
ATOM   5345  CB  VAL A 350     -27.147 -35.020 -41.997  1.00  0.63           C  
ATOM   5346  CG1 VAL A 350     -28.665 -35.143 -41.911  1.00  0.63           C  
ATOM   5347  CG2 VAL A 350     -26.589 -36.010 -43.000  1.00  0.63           C  
ATOM   5348  H   VAL A 350     -24.719 -34.062 -41.964  1.00  0.63           H  
ATOM   5349  HA  VAL A 350     -27.087 -33.458 -43.467  1.00  0.63           H  
ATOM   5350  HB  VAL A 350     -26.732 -35.219 -41.010  1.00  0.63           H  
ATOM   5351 1HG1 VAL A 350     -28.936 -36.149 -41.596  1.00  0.63           H  
ATOM   5352 2HG1 VAL A 350     -29.049 -34.424 -41.183  1.00  0.63           H  
ATOM   5353 3HG1 VAL A 350     -29.108 -34.938 -42.886  1.00  0.63           H  
ATOM   5354 1HG2 VAL A 350     -26.847 -37.023 -42.694  1.00  0.63           H  
ATOM   5355 2HG2 VAL A 350     -27.013 -35.806 -43.983  1.00  0.63           H  
ATOM   5356 3HG2 VAL A 350     -25.513 -35.911 -43.047  1.00  0.63           H  
ATOM   5357  N   GLN A 351     -27.012 -32.349 -40.349  1.00  0.65           N  
ATOM   5358  CA  GLN A 351     -27.659 -31.387 -39.471  1.00  0.65           C  
ATOM   5359  C   GLN A 351     -27.661 -29.992 -40.094  1.00  0.65           C  
ATOM   5360  O   GLN A 351     -28.629 -29.253 -39.926  1.00  0.65           O  
ATOM   5361  CB  GLN A 351     -26.997 -31.360 -38.090  1.00  0.65           C  
ATOM   5362  CG  GLN A 351     -27.244 -32.605 -37.267  1.00  0.65           C  
ATOM   5363  CD  GLN A 351     -26.561 -32.578 -35.904  1.00  0.65           C  
ATOM   5364  OE1 GLN A 351     -25.512 -31.959 -35.688  1.00  0.65           O  
ATOM   5365  NE2 GLN A 351     -27.182 -33.267 -34.948  1.00  0.65           N  
ATOM   5366  H   GLN A 351     -26.193 -32.870 -40.027  1.00  0.65           H  
ATOM   5367  HA  GLN A 351     -28.696 -31.696 -39.339  1.00  0.65           H  
ATOM   5368 1HB  GLN A 351     -25.926 -31.238 -38.203  1.00  0.65           H  
ATOM   5369 2HB  GLN A 351     -27.366 -30.507 -37.528  1.00  0.65           H  
ATOM   5370 1HG  GLN A 351     -28.317 -32.712 -37.111  1.00  0.65           H  
ATOM   5371 2HG  GLN A 351     -26.867 -33.463 -37.820  1.00  0.65           H  
ATOM   5372 1HE2 GLN A 351     -26.805 -33.299 -34.022  1.00  0.65           H  
ATOM   5373 2HE2 GLN A 351     -28.029 -33.755 -35.158  1.00  0.65           H  
ATOM   5374  N   ILE A 352     -26.612 -29.631 -40.840  1.00  0.68           N  
ATOM   5375  CA  ILE A 352     -26.581 -28.318 -41.479  1.00  0.68           C  
ATOM   5376  C   ILE A 352     -27.722 -28.209 -42.475  1.00  0.68           C  
ATOM   5377  O   ILE A 352     -28.427 -27.201 -42.513  1.00  0.68           O  
ATOM   5378  CB  ILE A 352     -25.257 -28.042 -42.220  1.00  0.68           C  
ATOM   5379  CG1 ILE A 352     -24.136 -27.935 -41.239  1.00  0.68           C  
ATOM   5380  CG2 ILE A 352     -25.375 -26.727 -42.972  1.00  0.68           C  
ATOM   5381  CD1 ILE A 352     -22.744 -27.954 -41.817  1.00  0.68           C  
ATOM   5382  H   ILE A 352     -25.818 -30.268 -40.924  1.00  0.68           H  
ATOM   5383  HA  ILE A 352     -26.718 -27.552 -40.715  1.00  0.68           H  
ATOM   5384  HB  ILE A 352     -25.039 -28.853 -42.911  1.00  0.68           H  
ATOM   5385 1HG1 ILE A 352     -24.258 -27.002 -40.720  1.00  0.68           H  
ATOM   5386 2HG1 ILE A 352     -24.228 -28.747 -40.538  1.00  0.68           H  
ATOM   5387 1HG2 ILE A 352     -24.441 -26.523 -43.492  1.00  0.68           H  
ATOM   5388 2HG2 ILE A 352     -26.187 -26.792 -43.695  1.00  0.68           H  
ATOM   5389 3HG2 ILE A 352     -25.579 -25.925 -42.262  1.00  0.68           H  
ATOM   5390 1HD1 ILE A 352     -22.025 -27.864 -41.013  1.00  0.68           H  
ATOM   5391 2HD1 ILE A 352     -22.564 -28.864 -42.338  1.00  0.68           H  
ATOM   5392 3HD1 ILE A 352     -22.635 -27.136 -42.503  1.00  0.68           H  
ATOM   5393  N   GLU A 353     -27.902 -29.257 -43.292  1.00  0.73           N  
ATOM   5394  CA  GLU A 353     -28.987 -29.271 -44.272  1.00  0.73           C  
ATOM   5395  C   GLU A 353     -30.372 -29.240 -43.609  1.00  0.73           C  
ATOM   5396  O   GLU A 353     -31.296 -28.609 -44.130  1.00  0.73           O  
ATOM   5397  CB  GLU A 353     -28.883 -30.493 -45.202  1.00  0.73           C  
ATOM   5398  CG  GLU A 353     -27.705 -30.453 -46.192  1.00  0.73           C  
ATOM   5399  CD  GLU A 353     -27.658 -31.654 -47.145  1.00  0.73           C  
ATOM   5400  OE1 GLU A 353     -28.439 -32.567 -46.984  1.00  0.73           O  
ATOM   5401  OE2 GLU A 353     -26.844 -31.638 -48.043  1.00  0.73           O  
ATOM   5402  H   GLU A 353     -27.267 -30.055 -43.219  1.00  0.73           H  
ATOM   5403  HA  GLU A 353     -28.894 -28.376 -44.885  1.00  0.73           H  
ATOM   5404 1HB  GLU A 353     -28.775 -31.395 -44.596  1.00  0.73           H  
ATOM   5405 2HB  GLU A 353     -29.804 -30.592 -45.775  1.00  0.73           H  
ATOM   5406 1HG  GLU A 353     -27.768 -29.539 -46.779  1.00  0.73           H  
ATOM   5407 2HG  GLU A 353     -26.777 -30.419 -45.616  1.00  0.73           H  
ATOM   5408  N   GLU A 354     -30.519 -29.917 -42.463  1.00  0.80           N  
ATOM   5409  CA  GLU A 354     -31.799 -29.943 -41.751  1.00  0.80           C  
ATOM   5410  C   GLU A 354     -32.067 -28.659 -40.951  1.00  0.80           C  
ATOM   5411  O   GLU A 354     -33.222 -28.283 -40.739  1.00  0.80           O  
ATOM   5412  CB  GLU A 354     -31.877 -31.156 -40.813  1.00  0.80           C  
ATOM   5413  CG  GLU A 354     -31.934 -32.522 -41.527  1.00  0.80           C  
ATOM   5414  CD  GLU A 354     -32.032 -33.705 -40.574  1.00  0.80           C  
ATOM   5415  OE1 GLU A 354     -31.990 -33.500 -39.382  1.00  0.80           O  
ATOM   5416  OE2 GLU A 354     -32.155 -34.813 -41.047  1.00  0.80           O  
ATOM   5417  H   GLU A 354     -29.728 -30.449 -42.102  1.00  0.80           H  
ATOM   5418  HA  GLU A 354     -32.590 -30.039 -42.493  1.00  0.80           H  
ATOM   5419 1HB  GLU A 354     -31.000 -31.159 -40.165  1.00  0.80           H  
ATOM   5420 2HB  GLU A 354     -32.755 -31.068 -40.176  1.00  0.80           H  
ATOM   5421 1HG  GLU A 354     -32.796 -32.534 -42.191  1.00  0.80           H  
ATOM   5422 2HG  GLU A 354     -31.040 -32.631 -42.140  1.00  0.80           H  
ATOM   5423  N   ALA A 355     -31.006 -27.991 -40.498  1.00  0.89           N  
ATOM   5424  CA  ALA A 355     -31.126 -26.781 -39.696  1.00  0.89           C  
ATOM   5425  C   ALA A 355     -31.886 -25.706 -40.455  1.00  0.89           C  
ATOM   5426  O   ALA A 355     -31.669 -25.500 -41.657  1.00  0.89           O  
ATOM   5427  CB  ALA A 355     -29.746 -26.273 -39.310  1.00  0.89           C  
ATOM   5428  H   ALA A 355     -30.075 -28.360 -40.677  1.00  0.89           H  
ATOM   5429  HA  ALA A 355     -31.689 -27.022 -38.795  1.00  0.89           H  
ATOM   5430 1HB  ALA A 355     -29.833 -25.374 -38.698  1.00  0.89           H  
ATOM   5431 2HB  ALA A 355     -29.218 -27.043 -38.750  1.00  0.89           H  
ATOM   5432 3HB  ALA A 355     -29.200 -26.055 -40.207  1.00  0.89           H  
ATOM   5433  N   THR A 356     -32.724 -24.970 -39.715  1.00  0.98           N  
ATOM   5434  CA  THR A 356     -33.542 -23.898 -40.274  1.00  0.98           C  
ATOM   5435  C   THR A 356     -33.048 -22.495 -39.919  1.00  0.98           C  
ATOM   5436  O   THR A 356     -33.526 -21.509 -40.480  1.00  0.98           O  
ATOM   5437  CB  THR A 356     -34.996 -24.056 -39.808  1.00  0.98           C  
ATOM   5438  OG1 THR A 356     -35.061 -23.954 -38.376  1.00  0.98           O  
ATOM   5439  CG2 THR A 356     -35.516 -25.420 -40.235  1.00  0.98           C  
ATOM   5440  H   THR A 356     -32.837 -25.205 -38.741  1.00  0.98           H  
ATOM   5441  HA  THR A 356     -33.533 -23.995 -41.354  1.00  0.98           H  
ATOM   5442  HB  THR A 356     -35.612 -23.275 -40.252  1.00  0.98           H  
ATOM   5443  HG1 THR A 356     -34.972 -23.030 -38.118  1.00  0.98           H  
ATOM   5444 1HG2 THR A 356     -36.547 -25.538 -39.907  1.00  0.98           H  
ATOM   5445 2HG2 THR A 356     -35.468 -25.502 -41.321  1.00  0.98           H  
ATOM   5446 3HG2 THR A 356     -34.902 -26.204 -39.789  1.00  0.98           H  
ATOM   5447  N   SER A 357     -32.111 -22.412 -38.978  1.00  1.06           N  
ATOM   5448  CA  SER A 357     -31.581 -21.134 -38.513  1.00  1.06           C  
ATOM   5449  C   SER A 357     -30.122 -20.972 -38.899  1.00  1.06           C  
ATOM   5450  O   SER A 357     -29.298 -21.848 -38.622  1.00  1.06           O  
ATOM   5451  CB  SER A 357     -31.733 -21.015 -37.006  1.00  1.06           C  
ATOM   5452  OG  SER A 357     -31.118 -19.847 -36.518  1.00  1.06           O  
ATOM   5453  H   SER A 357     -31.762 -23.267 -38.574  1.00  1.06           H  
ATOM   5454  HA  SER A 357     -32.149 -20.330 -38.985  1.00  1.06           H  
ATOM   5455 1HB  SER A 357     -32.792 -21.001 -36.754  1.00  1.06           H  
ATOM   5456 2HB  SER A 357     -31.293 -21.891 -36.523  1.00  1.06           H  
ATOM   5457  HG  SER A 357     -31.408 -19.765 -35.601  1.00  1.06           H  
ATOM   5458  N   ASP A 358     -29.790 -19.824 -39.485  1.00  1.09           N  
ATOM   5459  CA  ASP A 358     -28.420 -19.561 -39.903  1.00  1.09           C  
ATOM   5460  C   ASP A 358     -27.422 -19.625 -38.761  1.00  1.09           C  
ATOM   5461  O   ASP A 358     -26.301 -20.074 -38.964  1.00  1.09           O  
ATOM   5462  CB  ASP A 358     -28.325 -18.228 -40.641  1.00  1.09           C  
ATOM   5463  CG  ASP A 358     -28.906 -18.336 -42.055  1.00  1.09           C  
ATOM   5464  OD1 ASP A 358     -29.087 -19.460 -42.506  1.00  1.09           O  
ATOM   5465  OD2 ASP A 358     -29.165 -17.330 -42.662  1.00  1.09           O  
ATOM   5466  H   ASP A 358     -30.512 -19.138 -39.663  1.00  1.09           H  
ATOM   5467  HA  ASP A 358     -28.141 -20.324 -40.615  1.00  1.09           H  
ATOM   5468 1HB  ASP A 358     -28.867 -17.460 -40.088  1.00  1.09           H  
ATOM   5469 2HB  ASP A 358     -27.278 -17.916 -40.705  1.00  1.09           H  
ATOM   5470  N   TYR A 359     -27.813 -19.216 -37.557  1.00  1.08           N  
ATOM   5471  CA  TYR A 359     -26.873 -19.273 -36.442  1.00  1.08           C  
ATOM   5472  C   TYR A 359     -26.398 -20.716 -36.257  1.00  1.08           C  
ATOM   5473  O   TYR A 359     -25.198 -20.993 -36.198  1.00  1.08           O  
ATOM   5474  CB  TYR A 359     -27.523 -18.752 -35.162  1.00  1.08           C  
ATOM   5475  CG  TYR A 359     -26.610 -18.728 -33.944  1.00  1.08           C  
ATOM   5476  CD1 TYR A 359     -25.706 -17.684 -33.805  1.00  1.08           C  
ATOM   5477  CD2 TYR A 359     -26.680 -19.716 -32.969  1.00  1.08           C  
ATOM   5478  CE1 TYR A 359     -24.884 -17.616 -32.702  1.00  1.08           C  
ATOM   5479  CE2 TYR A 359     -25.849 -19.643 -31.860  1.00  1.08           C  
ATOM   5480  CZ  TYR A 359     -24.960 -18.597 -31.727  1.00  1.08           C  
ATOM   5481  OH  TYR A 359     -24.144 -18.513 -30.618  1.00  1.08           O  
ATOM   5482  H   TYR A 359     -28.755 -18.874 -37.420  1.00  1.08           H  
ATOM   5483  HA  TYR A 359     -26.002 -18.660 -36.682  1.00  1.08           H  
ATOM   5484 1HB  TYR A 359     -27.890 -17.739 -35.331  1.00  1.08           H  
ATOM   5485 2HB  TYR A 359     -28.388 -19.374 -34.923  1.00  1.08           H  
ATOM   5486  HD1 TYR A 359     -25.651 -16.908 -34.569  1.00  1.08           H  
ATOM   5487  HD2 TYR A 359     -27.389 -20.543 -33.073  1.00  1.08           H  
ATOM   5488  HE1 TYR A 359     -24.182 -16.790 -32.596  1.00  1.08           H  
ATOM   5489  HE2 TYR A 359     -25.899 -20.403 -31.093  1.00  1.08           H  
ATOM   5490  HH  TYR A 359     -24.368 -19.215 -30.003  1.00  1.08           H  
ATOM   5491  N   ASP A 360     -27.351 -21.647 -36.169  1.00  1.03           N  
ATOM   5492  CA  ASP A 360     -27.004 -23.048 -35.991  1.00  1.03           C  
ATOM   5493  C   ASP A 360     -26.268 -23.598 -37.195  1.00  1.03           C  
ATOM   5494  O   ASP A 360     -25.324 -24.371 -37.042  1.00  1.03           O  
ATOM   5495  CB  ASP A 360     -28.244 -23.878 -35.704  1.00  1.03           C  
ATOM   5496  CG  ASP A 360     -28.773 -23.636 -34.307  1.00  1.03           C  
ATOM   5497  OD1 ASP A 360     -28.035 -23.089 -33.508  1.00  1.03           O  
ATOM   5498  OD2 ASP A 360     -29.893 -23.983 -34.037  1.00  1.03           O  
ATOM   5499  H   ASP A 360     -28.321 -21.375 -36.251  1.00  1.03           H  
ATOM   5500  HA  ASP A 360     -26.343 -23.125 -35.129  1.00  1.03           H  
ATOM   5501 1HB  ASP A 360     -29.021 -23.624 -36.431  1.00  1.03           H  
ATOM   5502 2HB  ASP A 360     -28.013 -24.938 -35.824  1.00  1.03           H  
ATOM   5503  N   ARG A 361     -26.653 -23.178 -38.402  1.00  0.97           N  
ATOM   5504  CA  ARG A 361     -25.950 -23.686 -39.571  1.00  0.97           C  
ATOM   5505  C   ARG A 361     -24.485 -23.278 -39.485  1.00  0.97           C  
ATOM   5506  O   ARG A 361     -23.600 -24.109 -39.684  1.00  0.97           O  
ATOM   5507  CB  ARG A 361     -26.563 -23.133 -40.847  1.00  0.97           C  
ATOM   5508  CG  ARG A 361     -27.948 -23.688 -41.188  1.00  0.97           C  
ATOM   5509  CD  ARG A 361     -28.586 -22.973 -42.325  1.00  0.97           C  
ATOM   5510  NE  ARG A 361     -29.917 -23.483 -42.624  1.00  0.97           N  
ATOM   5511  CZ  ARG A 361     -30.886 -22.805 -43.270  1.00  0.97           C  
ATOM   5512  NH1 ARG A 361     -30.730 -21.554 -43.670  1.00  0.97           N  
ATOM   5513  NH2 ARG A 361     -32.021 -23.424 -43.489  1.00  0.97           N  
ATOM   5514  H   ARG A 361     -27.443 -22.538 -38.503  1.00  0.97           H  
ATOM   5515  HA  ARG A 361     -26.020 -24.773 -39.585  1.00  0.97           H  
ATOM   5516 1HB  ARG A 361     -26.640 -22.058 -40.768  1.00  0.97           H  
ATOM   5517 2HB  ARG A 361     -25.905 -23.348 -41.687  1.00  0.97           H  
ATOM   5518 1HG  ARG A 361     -27.847 -24.736 -41.473  1.00  0.97           H  
ATOM   5519 2HG  ARG A 361     -28.598 -23.602 -40.322  1.00  0.97           H  
ATOM   5520 1HD  ARG A 361     -28.681 -21.923 -42.095  1.00  0.97           H  
ATOM   5521 2HD  ARG A 361     -27.972 -23.093 -43.213  1.00  0.97           H  
ATOM   5522  HE  ARG A 361     -30.165 -24.438 -42.331  1.00  0.97           H  
ATOM   5523 1HH1 ARG A 361     -29.871 -21.021 -43.464  1.00  0.97           H  
ATOM   5524 2HH1 ARG A 361     -31.482 -21.081 -44.138  1.00  0.97           H  
ATOM   5525 1HH2 ARG A 361     -32.113 -24.392 -43.147  1.00  0.97           H  
ATOM   5526 2HH2 ARG A 361     -32.777 -22.958 -43.958  1.00  0.97           H  
ATOM   5527  N   GLU A 362     -24.216 -22.024 -39.099  1.00  0.91           N  
ATOM   5528  CA  GLU A 362     -22.836 -21.572 -38.978  1.00  0.91           C  
ATOM   5529  C   GLU A 362     -22.081 -22.327 -37.891  1.00  0.91           C  
ATOM   5530  O   GLU A 362     -20.929 -22.711 -38.097  1.00  0.91           O  
ATOM   5531  CB  GLU A 362     -22.757 -20.059 -38.721  1.00  0.91           C  
ATOM   5532  CG  GLU A 362     -23.132 -19.186 -39.931  1.00  0.91           C  
ATOM   5533  CD  GLU A 362     -23.060 -17.687 -39.660  1.00  0.91           C  
ATOM   5534  OE1 GLU A 362     -22.853 -17.303 -38.532  1.00  0.91           O  
ATOM   5535  OE2 GLU A 362     -23.202 -16.931 -40.597  1.00  0.91           O  
ATOM   5536  H   GLU A 362     -24.978 -21.369 -38.925  1.00  0.91           H  
ATOM   5537  HA  GLU A 362     -22.339 -21.765 -39.925  1.00  0.91           H  
ATOM   5538 1HB  GLU A 362     -23.434 -19.799 -37.903  1.00  0.91           H  
ATOM   5539 2HB  GLU A 362     -21.748 -19.795 -38.409  1.00  0.91           H  
ATOM   5540 1HG  GLU A 362     -22.457 -19.429 -40.752  1.00  0.91           H  
ATOM   5541 2HG  GLU A 362     -24.141 -19.445 -40.246  1.00  0.91           H  
ATOM   5542  N   LYS A 363     -22.735 -22.620 -36.764  1.00  0.86           N  
ATOM   5543  CA  LYS A 363     -22.034 -23.318 -35.692  1.00  0.86           C  
ATOM   5544  C   LYS A 363     -21.700 -24.747 -36.101  1.00  0.86           C  
ATOM   5545  O   LYS A 363     -20.640 -25.267 -35.740  1.00  0.86           O  
ATOM   5546  CB  LYS A 363     -22.865 -23.296 -34.408  1.00  0.86           C  
ATOM   5547  CG  LYS A 363     -22.989 -21.902 -33.771  1.00  0.86           C  
ATOM   5548  CD  LYS A 363     -21.632 -21.396 -33.301  1.00  0.86           C  
ATOM   5549  CE  LYS A 363     -21.743 -20.049 -32.616  1.00  0.86           C  
ATOM   5550  NZ  LYS A 363     -20.408 -19.520 -32.204  1.00  0.86           N  
ATOM   5551  H   LYS A 363     -23.694 -22.290 -36.632  1.00  0.86           H  
ATOM   5552  HA  LYS A 363     -21.094 -22.800 -35.503  1.00  0.86           H  
ATOM   5553 1HB  LYS A 363     -23.873 -23.652 -34.630  1.00  0.86           H  
ATOM   5554 2HB  LYS A 363     -22.428 -23.973 -33.676  1.00  0.86           H  
ATOM   5555 1HG  LYS A 363     -23.382 -21.205 -34.508  1.00  0.86           H  
ATOM   5556 2HG  LYS A 363     -23.684 -21.936 -32.932  1.00  0.86           H  
ATOM   5557 1HD  LYS A 363     -21.198 -22.114 -32.603  1.00  0.86           H  
ATOM   5558 2HD  LYS A 363     -20.965 -21.301 -34.160  1.00  0.86           H  
ATOM   5559 1HE  LYS A 363     -22.215 -19.339 -33.296  1.00  0.86           H  
ATOM   5560 2HE  LYS A 363     -22.366 -20.155 -31.731  1.00  0.86           H  
ATOM   5561 1HZ  LYS A 363     -20.527 -18.625 -31.750  1.00  0.86           H  
ATOM   5562 2HZ  LYS A 363     -19.970 -20.167 -31.564  1.00  0.86           H  
ATOM   5563 3HZ  LYS A 363     -19.823 -19.408 -33.021  1.00  0.86           H  
ATOM   5564  N   LEU A 364     -22.594 -25.366 -36.867  1.00  0.83           N  
ATOM   5565  CA  LEU A 364     -22.393 -26.705 -37.387  1.00  0.83           C  
ATOM   5566  C   LEU A 364     -21.293 -26.696 -38.453  1.00  0.83           C  
ATOM   5567  O   LEU A 364     -20.480 -27.616 -38.512  1.00  0.83           O  
ATOM   5568  CB  LEU A 364     -23.701 -27.208 -37.956  1.00  0.83           C  
ATOM   5569  CG  LEU A 364     -24.833 -27.507 -36.976  1.00  0.83           C  
ATOM   5570  CD1 LEU A 364     -26.098 -27.698 -37.766  1.00  0.83           C  
ATOM   5571  CD2 LEU A 364     -24.522 -28.769 -36.210  1.00  0.83           C  
ATOM   5572  H   LEU A 364     -23.466 -24.884 -37.096  1.00  0.83           H  
ATOM   5573  HA  LEU A 364     -22.088 -27.354 -36.571  1.00  0.83           H  
ATOM   5574 1HB  LEU A 364     -24.073 -26.450 -38.625  1.00  0.83           H  
ATOM   5575 2HB  LEU A 364     -23.501 -28.111 -38.502  1.00  0.83           H  
ATOM   5576  HG  LEU A 364     -24.959 -26.680 -36.287  1.00  0.83           H  
ATOM   5577 1HD1 LEU A 364     -26.925 -27.920 -37.096  1.00  0.83           H  
ATOM   5578 2HD1 LEU A 364     -26.318 -26.793 -38.324  1.00  0.83           H  
ATOM   5579 3HD1 LEU A 364     -25.945 -28.515 -38.440  1.00  0.83           H  
ATOM   5580 1HD2 LEU A 364     -25.339 -28.991 -35.522  1.00  0.83           H  
ATOM   5581 2HD2 LEU A 364     -24.412 -29.597 -36.906  1.00  0.83           H  
ATOM   5582 3HD2 LEU A 364     -23.610 -28.636 -35.654  1.00  0.83           H  
ATOM   5583  N   GLN A 365     -21.242 -25.639 -39.278  1.00  0.82           N  
ATOM   5584  CA  GLN A 365     -20.204 -25.499 -40.302  1.00  0.82           C  
ATOM   5585  C   GLN A 365     -18.840 -25.389 -39.651  1.00  0.82           C  
ATOM   5586  O   GLN A 365     -17.857 -25.906 -40.181  1.00  0.82           O  
ATOM   5587  CB  GLN A 365     -20.468 -24.293 -41.211  1.00  0.82           C  
ATOM   5588  CG  GLN A 365     -21.642 -24.477 -42.168  1.00  0.82           C  
ATOM   5589  CD  GLN A 365     -22.026 -23.219 -42.908  1.00  0.82           C  
ATOM   5590  OE1 GLN A 365     -21.811 -22.101 -42.432  1.00  0.82           O  
ATOM   5591  NE2 GLN A 365     -22.600 -23.388 -44.094  1.00  0.82           N  
ATOM   5592  H   GLN A 365     -21.961 -24.918 -39.211  1.00  0.82           H  
ATOM   5593  HA  GLN A 365     -20.202 -26.392 -40.921  1.00  0.82           H  
ATOM   5594 1HB  GLN A 365     -20.666 -23.420 -40.596  1.00  0.82           H  
ATOM   5595 2HB  GLN A 365     -19.576 -24.079 -41.799  1.00  0.82           H  
ATOM   5596 1HG  GLN A 365     -21.337 -25.205 -42.916  1.00  0.82           H  
ATOM   5597 2HG  GLN A 365     -22.500 -24.847 -41.634  1.00  0.82           H  
ATOM   5598 1HE2 GLN A 365     -22.876 -22.592 -44.633  1.00  0.82           H  
ATOM   5599 2HE2 GLN A 365     -22.743 -24.309 -44.456  1.00  0.82           H  
ATOM   5600  N   GLU A 366     -18.787 -24.746 -38.484  1.00  0.81           N  
ATOM   5601  CA  GLU A 366     -17.547 -24.590 -37.743  1.00  0.81           C  
ATOM   5602  C   GLU A 366     -17.341 -25.688 -36.684  1.00  0.81           C  
ATOM   5603  O   GLU A 366     -16.986 -25.243 -35.583  1.00  0.81           O  
ATOM   5604  CB  GLU A 366     -17.471 -23.204 -37.083  1.00  0.81           C  
ATOM   5605  CG  GLU A 366     -17.390 -22.029 -38.065  1.00  0.81           C  
ATOM   5606  CD  GLU A 366     -17.190 -20.682 -37.375  1.00  0.81           C  
ATOM   5607  OE1 GLU A 366     -17.132 -20.657 -36.162  1.00  0.81           O  
ATOM   5608  OE2 GLU A 366     -17.076 -19.690 -38.063  1.00  0.81           O  
ATOM   5609  H   GLU A 366     -19.637 -24.307 -38.129  1.00  0.81           H  
ATOM   5610  HA  GLU A 366     -16.728 -24.657 -38.452  1.00  0.81           H  
ATOM   5611 1HB  GLU A 366     -18.359 -23.057 -36.461  1.00  0.81           H  
ATOM   5612 2HB  GLU A 366     -16.604 -23.154 -36.439  1.00  0.81           H  
ATOM   5613 1HG  GLU A 366     -16.566 -22.203 -38.757  1.00  0.81           H  
ATOM   5614 2HG  GLU A 366     -18.315 -22.002 -38.645  1.00  0.81           H  
ATOM   5615  N   ARG A 367     -18.294 -26.631 -36.709  1.00  0.82           N  
ATOM   5616  CA  ARG A 367     -17.874 -27.960 -36.243  1.00  0.82           C  
ATOM   5617  C   ARG A 367     -17.244 -28.767 -37.391  1.00  0.82           C  
ATOM   5618  O   ARG A 367     -16.206 -29.414 -37.204  1.00  0.82           O  
ATOM   5619  CB  ARG A 367     -19.026 -28.749 -35.653  1.00  0.82           C  
ATOM   5620  CG  ARG A 367     -19.587 -28.262 -34.356  1.00  0.82           C  
ATOM   5621  CD  ARG A 367     -20.813 -29.011 -33.972  1.00  0.82           C  
ATOM   5622  NE  ARG A 367     -20.543 -30.406 -33.670  1.00  0.82           N  
ATOM   5623  CZ  ARG A 367     -21.484 -31.359 -33.517  1.00  0.82           C  
ATOM   5624  NH1 ARG A 367     -22.766 -31.070 -33.637  1.00  0.82           N  
ATOM   5625  NH2 ARG A 367     -21.116 -32.594 -33.234  1.00  0.82           N  
ATOM   5626  H   ARG A 367     -19.171 -26.328 -36.285  1.00  0.82           H  
ATOM   5627  HA  ARG A 367     -17.126 -27.830 -35.460  1.00  0.82           H  
ATOM   5628 1HB  ARG A 367     -19.838 -28.814 -36.363  1.00  0.82           H  
ATOM   5629 2HB  ARG A 367     -18.678 -29.758 -35.446  1.00  0.82           H  
ATOM   5630 1HG  ARG A 367     -18.850 -28.444 -33.582  1.00  0.82           H  
ATOM   5631 2HG  ARG A 367     -19.812 -27.203 -34.415  1.00  0.82           H  
ATOM   5632 1HD  ARG A 367     -21.259 -28.550 -33.092  1.00  0.82           H  
ATOM   5633 2HD  ARG A 367     -21.510 -28.980 -34.795  1.00  0.82           H  
ATOM   5634  HE  ARG A 367     -19.553 -30.697 -33.547  1.00  0.82           H  
ATOM   5635 1HH1 ARG A 367     -23.057 -30.128 -33.850  1.00  0.82           H  
ATOM   5636 2HH1 ARG A 367     -23.455 -31.798 -33.503  1.00  0.82           H  
ATOM   5637 1HH2 ARG A 367     -20.103 -32.820 -33.133  1.00  0.82           H  
ATOM   5638 2HH2 ARG A 367     -21.806 -33.311 -33.113  1.00  0.82           H  
ATOM   5639  N   VAL A 368     -17.812 -28.667 -38.602  1.00  0.83           N  
ATOM   5640  CA  VAL A 368     -17.249 -29.397 -39.740  1.00  0.83           C  
ATOM   5641  C   VAL A 368     -15.849 -28.935 -40.027  1.00  0.83           C  
ATOM   5642  O   VAL A 368     -14.936 -29.746 -40.147  1.00  0.83           O  
ATOM   5643  CB  VAL A 368     -18.050 -29.195 -41.044  1.00  0.83           C  
ATOM   5644  CG1 VAL A 368     -17.270 -29.768 -42.216  1.00  0.83           C  
ATOM   5645  CG2 VAL A 368     -19.372 -29.871 -40.941  1.00  0.83           C  
ATOM   5646  H   VAL A 368     -18.668 -28.119 -38.709  1.00  0.83           H  
ATOM   5647  HA  VAL A 368     -17.233 -30.460 -39.496  1.00  0.83           H  
ATOM   5648  HB  VAL A 368     -18.194 -28.137 -41.225  1.00  0.83           H  
ATOM   5649 1HG1 VAL A 368     -17.835 -29.612 -43.130  1.00  0.83           H  
ATOM   5650 2HG1 VAL A 368     -16.310 -29.258 -42.295  1.00  0.83           H  
ATOM   5651 3HG1 VAL A 368     -17.097 -30.807 -42.074  1.00  0.83           H  
ATOM   5652 1HG2 VAL A 368     -19.934 -29.723 -41.857  1.00  0.83           H  
ATOM   5653 2HG2 VAL A 368     -19.242 -30.937 -40.759  1.00  0.83           H  
ATOM   5654 3HG2 VAL A 368     -19.891 -29.420 -40.134  1.00  0.83           H  
ATOM   5655  N   ALA A 369     -15.652 -27.623 -40.080  1.00  0.85           N  
ATOM   5656  CA  ALA A 369     -14.336 -27.093 -40.349  1.00  0.85           C  
ATOM   5657  C   ALA A 369     -13.343 -27.546 -39.300  1.00  0.85           C  
ATOM   5658  O   ALA A 369     -12.202 -27.833 -39.619  1.00  0.85           O  
ATOM   5659  CB  ALA A 369     -14.364 -25.583 -40.393  1.00  0.85           C  
ATOM   5660  H   ALA A 369     -16.440 -26.989 -39.976  1.00  0.85           H  
ATOM   5661  HA  ALA A 369     -14.011 -27.471 -41.317  1.00  0.85           H  
ATOM   5662 1HB  ALA A 369     -13.366 -25.210 -40.622  1.00  0.85           H  
ATOM   5663 2HB  ALA A 369     -15.064 -25.246 -41.166  1.00  0.85           H  
ATOM   5664 3HB  ALA A 369     -14.679 -25.197 -39.432  1.00  0.85           H  
ATOM   5665  N   LYS A 370     -13.768 -27.668 -38.047  1.00  0.87           N  
ATOM   5666  CA  LYS A 370     -12.831 -28.063 -37.009  1.00  0.87           C  
ATOM   5667  C   LYS A 370     -12.397 -29.520 -37.162  1.00  0.87           C  
ATOM   5668  O   LYS A 370     -11.235 -29.840 -36.946  1.00  0.87           O  
ATOM   5669  CB  LYS A 370     -13.435 -27.847 -35.628  1.00  0.87           C  
ATOM   5670  CG  LYS A 370     -13.627 -26.395 -35.209  1.00  0.87           C  
ATOM   5671  CD  LYS A 370     -14.202 -26.321 -33.799  1.00  0.87           C  
ATOM   5672  CE  LYS A 370     -14.335 -24.883 -33.298  1.00  0.87           C  
ATOM   5673  NZ  LYS A 370     -15.221 -24.084 -34.168  1.00  0.87           N  
ATOM   5674  H   LYS A 370     -14.731 -27.476 -37.818  1.00  0.87           H  
ATOM   5675  HA  LYS A 370     -11.939 -27.443 -37.097  1.00  0.87           H  
ATOM   5676 1HB  LYS A 370     -14.391 -28.370 -35.552  1.00  0.87           H  
ATOM   5677 2HB  LYS A 370     -12.765 -28.276 -34.910  1.00  0.87           H  
ATOM   5678 1HG  LYS A 370     -12.667 -25.873 -35.225  1.00  0.87           H  
ATOM   5679 2HG  LYS A 370     -14.309 -25.899 -35.900  1.00  0.87           H  
ATOM   5680 1HD  LYS A 370     -15.180 -26.796 -33.789  1.00  0.87           H  
ATOM   5681 2HD  LYS A 370     -13.545 -26.861 -33.127  1.00  0.87           H  
ATOM   5682 1HE  LYS A 370     -14.748 -24.899 -32.291  1.00  0.87           H  
ATOM   5683 2HE  LYS A 370     -13.367 -24.415 -33.271  1.00  0.87           H  
ATOM   5684 1HZ  LYS A 370     -15.303 -23.144 -33.825  1.00  0.87           H  
ATOM   5685 2HZ  LYS A 370     -14.833 -24.069 -35.095  1.00  0.87           H  
ATOM   5686 3HZ  LYS A 370     -16.157 -24.514 -34.209  1.00  0.87           H  
ATOM   5687  N   LEU A 371     -13.317 -30.408 -37.542  1.00  0.89           N  
ATOM   5688  CA  LEU A 371     -12.944 -31.816 -37.711  1.00  0.89           C  
ATOM   5689  C   LEU A 371     -12.327 -32.158 -39.078  1.00  0.89           C  
ATOM   5690  O   LEU A 371     -11.429 -33.000 -39.164  1.00  0.89           O  
ATOM   5691  CB  LEU A 371     -14.154 -32.714 -37.467  1.00  0.89           C  
ATOM   5692  CG  LEU A 371     -14.670 -32.788 -36.045  1.00  0.89           C  
ATOM   5693  CD1 LEU A 371     -15.942 -33.608 -36.024  1.00  0.89           C  
ATOM   5694  CD2 LEU A 371     -13.593 -33.439 -35.165  1.00  0.89           C  
ATOM   5695  H   LEU A 371     -14.281 -30.102 -37.691  1.00  0.89           H  
ATOM   5696  HA  LEU A 371     -12.203 -32.050 -36.949  1.00  0.89           H  
ATOM   5697 1HB  LEU A 371     -14.967 -32.324 -38.070  1.00  0.89           H  
ATOM   5698 2HB  LEU A 371     -13.922 -33.721 -37.806  1.00  0.89           H  
ATOM   5699  HG  LEU A 371     -14.902 -31.784 -35.679  1.00  0.89           H  
ATOM   5700 1HD1 LEU A 371     -16.321 -33.666 -35.007  1.00  0.89           H  
ATOM   5701 2HD1 LEU A 371     -16.684 -33.132 -36.663  1.00  0.89           H  
ATOM   5702 3HD1 LEU A 371     -15.735 -34.613 -36.394  1.00  0.89           H  
ATOM   5703 1HD2 LEU A 371     -13.939 -33.512 -34.138  1.00  0.89           H  
ATOM   5704 2HD2 LEU A 371     -13.374 -34.429 -35.528  1.00  0.89           H  
ATOM   5705 3HD2 LEU A 371     -12.687 -32.839 -35.202  1.00  0.89           H  
ATOM   5706  N   ALA A 372     -12.830 -31.540 -40.149  1.00  0.88           N  
ATOM   5707  CA  ALA A 372     -12.351 -31.796 -41.508  1.00  0.88           C  
ATOM   5708  C   ALA A 372     -11.148 -30.900 -41.847  1.00  0.88           C  
ATOM   5709  O   ALA A 372     -10.196 -31.315 -42.519  1.00  0.88           O  
ATOM   5710  CB  ALA A 372     -13.480 -31.566 -42.505  1.00  0.88           C  
ATOM   5711  H   ALA A 372     -13.573 -30.865 -40.022  1.00  0.88           H  
ATOM   5712  HA  ALA A 372     -12.028 -32.834 -41.566  1.00  0.88           H  
ATOM   5713 1HB  ALA A 372     -13.126 -31.780 -43.511  1.00  0.88           H  
ATOM   5714 2HB  ALA A 372     -14.316 -32.219 -42.264  1.00  0.88           H  
ATOM   5715 3HB  ALA A 372     -13.803 -30.527 -42.444  1.00  0.88           H  
ATOM   5716  N   GLY A 373     -11.185 -29.657 -41.377  1.00  0.85           N  
ATOM   5717  CA  GLY A 373     -10.153 -28.662 -41.639  1.00  0.85           C  
ATOM   5718  C   GLY A 373      -8.990 -28.927 -40.709  1.00  0.85           C  
ATOM   5719  O   GLY A 373      -8.831 -28.268 -39.679  1.00  0.85           O  
ATOM   5720  H   GLY A 373     -11.947 -29.346 -40.790  1.00  0.85           H  
ATOM   5721 1HA  GLY A 373      -9.827 -28.716 -42.678  1.00  0.85           H  
ATOM   5722 2HA  GLY A 373     -10.553 -27.665 -41.471  1.00  0.85           H  
ATOM   5723  N   GLY A 374      -8.184 -29.907 -41.077  1.00  0.80           N  
ATOM   5724  CA  GLY A 374      -7.108 -30.330 -40.208  1.00  0.80           C  
ATOM   5725  C   GLY A 374      -6.049 -29.257 -40.095  1.00  0.80           C  
ATOM   5726  O   GLY A 374      -6.268 -28.091 -40.460  1.00  0.80           O  
ATOM   5727  H   GLY A 374      -8.417 -30.412 -41.932  1.00  0.80           H  
ATOM   5728 1HA  GLY A 374      -7.505 -30.562 -39.218  1.00  0.80           H  
ATOM   5729 2HA  GLY A 374      -6.661 -31.246 -40.595  1.00  0.80           H  
ATOM   5730  N   VAL A 375      -4.913 -29.644 -39.542  1.00  0.74           N  
ATOM   5731  CA  VAL A 375      -3.892 -28.683 -39.233  1.00  0.74           C  
ATOM   5732  C   VAL A 375      -2.714 -28.729 -40.182  1.00  0.74           C  
ATOM   5733  O   VAL A 375      -2.039 -29.749 -40.337  1.00  0.74           O  
ATOM   5734  CB  VAL A 375      -3.358 -28.907 -37.796  1.00  0.74           C  
ATOM   5735  CG1 VAL A 375      -2.273 -27.874 -37.505  1.00  0.74           C  
ATOM   5736  CG2 VAL A 375      -4.495 -28.842 -36.776  1.00  0.74           C  
ATOM   5737  H   VAL A 375      -4.763 -30.624 -39.339  1.00  0.74           H  
ATOM   5738  HA  VAL A 375      -4.338 -27.707 -39.273  1.00  0.74           H  
ATOM   5739  HB  VAL A 375      -2.904 -29.878 -37.743  1.00  0.74           H  
ATOM   5740 1HG1 VAL A 375      -1.860 -28.021 -36.519  1.00  0.74           H  
ATOM   5741 2HG1 VAL A 375      -1.481 -27.966 -38.235  1.00  0.74           H  
ATOM   5742 3HG1 VAL A 375      -2.701 -26.880 -37.574  1.00  0.74           H  
ATOM   5743 1HG2 VAL A 375      -4.107 -29.024 -35.775  1.00  0.74           H  
ATOM   5744 2HG2 VAL A 375      -4.957 -27.886 -36.798  1.00  0.74           H  
ATOM   5745 3HG2 VAL A 375      -5.231 -29.597 -37.024  1.00  0.74           H  
ATOM   5746  N   ALA A 376      -2.473 -27.614 -40.834  1.00  0.68           N  
ATOM   5747  CA  ALA A 376      -1.327 -27.515 -41.696  1.00  0.68           C  
ATOM   5748  C   ALA A 376      -0.229 -26.993 -40.815  1.00  0.68           C  
ATOM   5749  O   ALA A 376      -0.451 -26.039 -40.074  1.00  0.68           O  
ATOM   5750  CB  ALA A 376      -1.588 -26.616 -42.875  1.00  0.68           C  
ATOM   5751  H   ALA A 376      -3.083 -26.817 -40.689  1.00  0.68           H  
ATOM   5752  HA  ALA A 376      -1.047 -28.504 -42.047  1.00  0.68           H  
ATOM   5753 1HB  ALA A 376      -0.705 -26.552 -43.469  1.00  0.68           H  
ATOM   5754 2HB  ALA A 376      -2.396 -27.014 -43.475  1.00  0.68           H  
ATOM   5755 3HB  ALA A 376      -1.856 -25.641 -42.518  1.00  0.68           H  
ATOM   5756  N   VAL A 377       0.921 -27.618 -40.856  1.00  0.64           N  
ATOM   5757  CA  VAL A 377       2.010 -27.194 -40.015  1.00  0.64           C  
ATOM   5758  C   VAL A 377       3.164 -26.725 -40.863  1.00  0.64           C  
ATOM   5759  O   VAL A 377       3.685 -27.472 -41.700  1.00  0.64           O  
ATOM   5760  CB  VAL A 377       2.488 -28.356 -39.113  1.00  0.64           C  
ATOM   5761  CG1 VAL A 377       3.657 -27.864 -38.254  1.00  0.64           C  
ATOM   5762  CG2 VAL A 377       1.318 -28.890 -38.262  1.00  0.64           C  
ATOM   5763  H   VAL A 377       1.040 -28.408 -41.472  1.00  0.64           H  
ATOM   5764  HA  VAL A 377       1.679 -26.368 -39.384  1.00  0.64           H  
ATOM   5765  HB  VAL A 377       2.863 -29.165 -39.742  1.00  0.64           H  
ATOM   5766 1HG1 VAL A 377       4.022 -28.679 -37.629  1.00  0.64           H  
ATOM   5767 2HG1 VAL A 377       4.468 -27.514 -38.889  1.00  0.64           H  
ATOM   5768 3HG1 VAL A 377       3.319 -27.045 -37.620  1.00  0.64           H  
ATOM   5769 1HG2 VAL A 377       1.665 -29.712 -37.639  1.00  0.64           H  
ATOM   5770 2HG2 VAL A 377       0.938 -28.094 -37.630  1.00  0.64           H  
ATOM   5771 3HG2 VAL A 377       0.520 -29.247 -38.919  1.00  0.64           H  
ATOM   5772  N   ILE A 378       3.580 -25.493 -40.640  1.00  0.61           N  
ATOM   5773  CA  ILE A 378       4.701 -24.975 -41.379  1.00  0.61           C  
ATOM   5774  C   ILE A 378       5.932 -25.081 -40.514  1.00  0.61           C  
ATOM   5775  O   ILE A 378       6.003 -24.472 -39.448  1.00  0.61           O  
ATOM   5776  CB  ILE A 378       4.485 -23.512 -41.772  1.00  0.61           C  
ATOM   5777  CG1 ILE A 378       3.216 -23.378 -42.645  1.00  0.61           C  
ATOM   5778  CG2 ILE A 378       5.751 -23.021 -42.485  1.00  0.61           C  
ATOM   5779  CD1 ILE A 378       2.764 -21.944 -42.895  1.00  0.61           C  
ATOM   5780  H   ILE A 378       3.095 -24.906 -39.959  1.00  0.61           H  
ATOM   5781  HA  ILE A 378       4.853 -25.570 -42.280  1.00  0.61           H  
ATOM   5782  HB  ILE A 378       4.316 -22.911 -40.884  1.00  0.61           H  
ATOM   5783 1HG1 ILE A 378       3.405 -23.849 -43.589  1.00  0.61           H  
ATOM   5784 2HG1 ILE A 378       2.395 -23.907 -42.149  1.00  0.61           H  
ATOM   5785 1HG2 ILE A 378       5.636 -21.988 -42.784  1.00  0.61           H  
ATOM   5786 2HG2 ILE A 378       6.607 -23.113 -41.813  1.00  0.61           H  
ATOM   5787 3HG2 ILE A 378       5.926 -23.633 -43.357  1.00  0.61           H  
ATOM   5788 1HD1 ILE A 378       1.867 -21.956 -43.510  1.00  0.61           H  
ATOM   5789 2HD1 ILE A 378       2.544 -21.454 -41.944  1.00  0.61           H  
ATOM   5790 3HD1 ILE A 378       3.553 -21.397 -43.412  1.00  0.61           H  
ATOM   5791  N   LYS A 379       6.888 -25.879 -40.953  1.00  0.61           N  
ATOM   5792  CA  LYS A 379       8.105 -26.064 -40.198  1.00  0.61           C  
ATOM   5793  C   LYS A 379       9.142 -25.117 -40.741  1.00  0.61           C  
ATOM   5794  O   LYS A 379       9.433 -25.101 -41.937  1.00  0.61           O  
ATOM   5795  CB  LYS A 379       8.571 -27.509 -40.220  1.00  0.61           C  
ATOM   5796  CG  LYS A 379       7.655 -28.451 -39.460  1.00  0.61           C  
ATOM   5797  CD  LYS A 379       8.178 -29.878 -39.484  1.00  0.61           C  
ATOM   5798  CE  LYS A 379       7.303 -30.799 -38.647  1.00  0.61           C  
ATOM   5799  NZ  LYS A 379       7.777 -32.218 -38.701  1.00  0.61           N  
ATOM   5800  H   LYS A 379       6.776 -26.343 -41.847  1.00  0.61           H  
ATOM   5801  HA  LYS A 379       7.916 -25.806 -39.164  1.00  0.61           H  
ATOM   5802 1HB  LYS A 379       8.618 -27.852 -41.248  1.00  0.61           H  
ATOM   5803 2HB  LYS A 379       9.570 -27.578 -39.801  1.00  0.61           H  
ATOM   5804 1HG  LYS A 379       7.568 -28.112 -38.422  1.00  0.61           H  
ATOM   5805 2HG  LYS A 379       6.661 -28.436 -39.913  1.00  0.61           H  
ATOM   5806 1HD  LYS A 379       8.182 -30.250 -40.516  1.00  0.61           H  
ATOM   5807 2HD  LYS A 379       9.197 -29.905 -39.101  1.00  0.61           H  
ATOM   5808 1HE  LYS A 379       7.320 -30.459 -37.612  1.00  0.61           H  
ATOM   5809 2HE  LYS A 379       6.276 -30.753 -39.015  1.00  0.61           H  
ATOM   5810 1HZ  LYS A 379       7.168 -32.789 -38.145  1.00  0.61           H  
ATOM   5811 2HZ  LYS A 379       7.736 -32.551 -39.678  1.00  0.61           H  
ATOM   5812 3HZ  LYS A 379       8.715 -32.289 -38.361  1.00  0.61           H  
ATOM   5813  N   VAL A 380       9.696 -24.324 -39.860  1.00  0.63           N  
ATOM   5814  CA  VAL A 380      10.645 -23.311 -40.250  1.00  0.63           C  
ATOM   5815  C   VAL A 380      12.085 -23.769 -40.167  1.00  0.63           C  
ATOM   5816  O   VAL A 380      12.504 -24.341 -39.164  1.00  0.63           O  
ATOM   5817  CB  VAL A 380      10.415 -22.107 -39.360  1.00  0.63           C  
ATOM   5818  CG1 VAL A 380      11.403 -21.022 -39.664  1.00  0.63           C  
ATOM   5819  CG2 VAL A 380       8.989 -21.662 -39.560  1.00  0.63           C  
ATOM   5820  H   VAL A 380       9.398 -24.396 -38.886  1.00  0.63           H  
ATOM   5821  HA  VAL A 380      10.430 -23.026 -41.279  1.00  0.63           H  
ATOM   5822  HB  VAL A 380      10.562 -22.393 -38.317  1.00  0.63           H  
ATOM   5823 1HG1 VAL A 380      11.216 -20.188 -39.007  1.00  0.63           H  
ATOM   5824 2HG1 VAL A 380      12.420 -21.380 -39.505  1.00  0.63           H  
ATOM   5825 3HG1 VAL A 380      11.291 -20.710 -40.701  1.00  0.63           H  
ATOM   5826 1HG2 VAL A 380       8.775 -20.825 -38.935  1.00  0.63           H  
ATOM   5827 2HG2 VAL A 380       8.849 -21.393 -40.596  1.00  0.63           H  
ATOM   5828 3HG2 VAL A 380       8.315 -22.485 -39.304  1.00  0.63           H  
ATOM   5829  N   GLY A 381      12.837 -23.574 -41.234  1.00  0.69           N  
ATOM   5830  CA  GLY A 381      14.239 -23.954 -41.223  1.00  0.69           C  
ATOM   5831  C   GLY A 381      15.125 -22.784 -40.809  1.00  0.69           C  
ATOM   5832  O   GLY A 381      14.758 -21.624 -41.006  1.00  0.69           O  
ATOM   5833  H   GLY A 381      12.440 -23.126 -42.051  1.00  0.69           H  
ATOM   5834 1HA  GLY A 381      14.379 -24.788 -40.540  1.00  0.69           H  
ATOM   5835 2HA  GLY A 381      14.520 -24.295 -42.206  1.00  0.69           H  
ATOM   5836  N   ALA A 382      16.295 -23.080 -40.241  1.00  0.76           N  
ATOM   5837  CA  ALA A 382      17.264 -22.035 -39.866  1.00  0.76           C  
ATOM   5838  C   ALA A 382      18.624 -22.603 -39.484  1.00  0.76           C  
ATOM   5839  O   ALA A 382      18.739 -23.767 -39.104  1.00  0.76           O  
ATOM   5840  CB  ALA A 382      16.755 -21.205 -38.723  1.00  0.76           C  
ATOM   5841  H   ALA A 382      16.515 -24.067 -40.118  1.00  0.76           H  
ATOM   5842  HA  ALA A 382      17.408 -21.388 -40.731  1.00  0.76           H  
ATOM   5843 1HB  ALA A 382      17.476 -20.443 -38.497  1.00  0.76           H  
ATOM   5844 2HB  ALA A 382      15.814 -20.743 -38.987  1.00  0.76           H  
ATOM   5845 3HB  ALA A 382      16.626 -21.831 -37.867  1.00  0.76           H  
ATOM   5846  N   ALA A 383      19.657 -21.754 -39.547  1.00  0.85           N  
ATOM   5847  CA  ALA A 383      21.006 -22.140 -39.123  1.00  0.85           C  
ATOM   5848  C   ALA A 383      21.222 -22.031 -37.614  1.00  0.85           C  
ATOM   5849  O   ALA A 383      21.969 -22.822 -37.035  1.00  0.85           O  
ATOM   5850  CB  ALA A 383      22.031 -21.277 -39.831  1.00  0.85           C  
ATOM   5851  H   ALA A 383      19.504 -20.801 -39.890  1.00  0.85           H  
ATOM   5852  HA  ALA A 383      21.159 -23.179 -39.400  1.00  0.85           H  
ATOM   5853 1HB  ALA A 383      23.032 -21.589 -39.542  1.00  0.85           H  
ATOM   5854 2HB  ALA A 383      21.911 -21.382 -40.908  1.00  0.85           H  
ATOM   5855 3HB  ALA A 383      21.876 -20.234 -39.549  1.00  0.85           H  
ATOM   5856  N   THR A 384      20.604 -21.035 -36.983  1.00  0.95           N  
ATOM   5857  CA  THR A 384      20.792 -20.802 -35.548  1.00  0.95           C  
ATOM   5858  C   THR A 384      19.464 -20.625 -34.844  1.00  0.95           C  
ATOM   5859  O   THR A 384      18.455 -20.350 -35.487  1.00  0.95           O  
ATOM   5860  CB  THR A 384      21.667 -19.551 -35.273  1.00  0.95           C  
ATOM   5861  OG1 THR A 384      20.985 -18.335 -35.717  1.00  0.95           O  
ATOM   5862  CG2 THR A 384      22.989 -19.663 -36.018  1.00  0.95           C  
ATOM   5863  H   THR A 384      19.998 -20.430 -37.518  1.00  0.95           H  
ATOM   5864  HA  THR A 384      21.287 -21.672 -35.114  1.00  0.95           H  
ATOM   5865  HB  THR A 384      21.867 -19.478 -34.205  1.00  0.95           H  
ATOM   5866  HG1 THR A 384      21.614 -17.597 -35.699  1.00  0.95           H  
ATOM   5867 1HG2 THR A 384      23.600 -18.785 -35.809  1.00  0.95           H  
ATOM   5868 2HG2 THR A 384      23.517 -20.559 -35.689  1.00  0.95           H  
ATOM   5869 3HG2 THR A 384      22.808 -19.722 -37.087  1.00  0.95           H  
ATOM   5870  N   GLU A 385      19.474 -20.703 -33.515  1.00  1.04           N  
ATOM   5871  CA  GLU A 385      18.257 -20.497 -32.732  1.00  1.04           C  
ATOM   5872  C   GLU A 385      17.688 -19.092 -32.903  1.00  1.04           C  
ATOM   5873  O   GLU A 385      16.470 -18.905 -32.934  1.00  1.04           O  
ATOM   5874  CB  GLU A 385      18.529 -20.766 -31.255  1.00  1.04           C  
ATOM   5875  CG  GLU A 385      18.787 -22.235 -30.925  1.00  1.04           C  
ATOM   5876  CD  GLU A 385      19.107 -22.474 -29.465  1.00  1.04           C  
ATOM   5877  OE1 GLU A 385      19.265 -21.518 -28.744  1.00  1.04           O  
ATOM   5878  OE2 GLU A 385      19.190 -23.616 -29.076  1.00  1.04           O  
ATOM   5879  H   GLU A 385      20.337 -20.932 -33.041  1.00  1.04           H  
ATOM   5880  HA  GLU A 385      17.507 -21.209 -33.076  1.00  1.04           H  
ATOM   5881 1HB  GLU A 385      19.396 -20.189 -30.934  1.00  1.04           H  
ATOM   5882 2HB  GLU A 385      17.676 -20.432 -30.663  1.00  1.04           H  
ATOM   5883 1HG  GLU A 385      17.903 -22.815 -31.191  1.00  1.04           H  
ATOM   5884 2HG  GLU A 385      19.616 -22.590 -31.536  1.00  1.04           H  
ATOM   5885  N   VAL A 386      18.565 -18.098 -33.034  1.00  1.09           N  
ATOM   5886  CA  VAL A 386      18.082 -16.738 -33.197  1.00  1.09           C  
ATOM   5887  C   VAL A 386      17.445 -16.622 -34.576  1.00  1.09           C  
ATOM   5888  O   VAL A 386      16.350 -16.062 -34.705  1.00  1.09           O  
ATOM   5889  CB  VAL A 386      19.210 -15.702 -33.028  1.00  1.09           C  
ATOM   5890  CG1 VAL A 386      18.673 -14.282 -33.336  1.00  1.09           C  
ATOM   5891  CG2 VAL A 386      19.764 -15.786 -31.603  1.00  1.09           C  
ATOM   5892  H   VAL A 386      19.553 -18.295 -33.011  1.00  1.09           H  
ATOM   5893  HA  VAL A 386      17.321 -16.540 -32.441  1.00  1.09           H  
ATOM   5894  HB  VAL A 386      20.006 -15.914 -33.743  1.00  1.09           H  
ATOM   5895 1HG1 VAL A 386      19.479 -13.555 -33.224  1.00  1.09           H  
ATOM   5896 2HG1 VAL A 386      18.292 -14.249 -34.358  1.00  1.09           H  
ATOM   5897 3HG1 VAL A 386      17.872 -14.043 -32.643  1.00  1.09           H  
ATOM   5898 1HG2 VAL A 386      20.567 -15.056 -31.474  1.00  1.09           H  
ATOM   5899 2HG2 VAL A 386      18.977 -15.580 -30.897  1.00  1.09           H  
ATOM   5900 3HG2 VAL A 386      20.152 -16.788 -31.424  1.00  1.09           H  
ATOM   5901  N   GLU A 387      18.116 -17.162 -35.613  1.00  1.11           N  
ATOM   5902  CA  GLU A 387      17.536 -17.124 -36.954  1.00  1.11           C  
ATOM   5903  C   GLU A 387      16.205 -17.870 -36.980  1.00  1.11           C  
ATOM   5904  O   GLU A 387      15.257 -17.417 -37.621  1.00  1.11           O  
ATOM   5905  CB  GLU A 387      18.497 -17.688 -38.018  1.00  1.11           C  
ATOM   5906  CG  GLU A 387      17.933 -17.616 -39.452  1.00  1.11           C  
ATOM   5907  CD  GLU A 387      18.897 -18.025 -40.577  1.00  1.11           C  
ATOM   5908  OE1 GLU A 387      19.403 -19.130 -40.604  1.00  1.11           O  
ATOM   5909  OE2 GLU A 387      19.083 -17.211 -41.448  1.00  1.11           O  
ATOM   5910  H   GLU A 387      19.021 -17.619 -35.479  1.00  1.11           H  
ATOM   5911  HA  GLU A 387      17.337 -16.084 -37.209  1.00  1.11           H  
ATOM   5912 1HB  GLU A 387      19.428 -17.124 -37.996  1.00  1.11           H  
ATOM   5913 2HB  GLU A 387      18.744 -18.716 -37.777  1.00  1.11           H  
ATOM   5914 1HG  GLU A 387      17.055 -18.256 -39.500  1.00  1.11           H  
ATOM   5915 2HG  GLU A 387      17.598 -16.596 -39.632  1.00  1.11           H  
ATOM   5916  N   MET A 388      16.120 -18.996 -36.261  1.00  1.09           N  
ATOM   5917  CA  MET A 388      14.895 -19.777 -36.208  1.00  1.09           C  
ATOM   5918  C   MET A 388      13.772 -18.961 -35.627  1.00  1.09           C  
ATOM   5919  O   MET A 388      12.666 -18.950 -36.169  1.00  1.09           O  
ATOM   5920  CB  MET A 388      15.083 -21.025 -35.346  1.00  1.09           C  
ATOM   5921  CG  MET A 388      13.897 -21.929 -35.343  1.00  1.09           C  
ATOM   5922  SD  MET A 388      13.593 -22.649 -36.932  1.00  1.09           S  
ATOM   5923  CE  MET A 388      14.741 -24.026 -36.938  1.00  1.09           C  
ATOM   5924  H   MET A 388      16.940 -19.337 -35.765  1.00  1.09           H  
ATOM   5925  HA  MET A 388      14.604 -20.059 -37.215  1.00  1.09           H  
ATOM   5926 1HB  MET A 388      15.961 -21.577 -35.667  1.00  1.09           H  
ATOM   5927 2HB  MET A 388      15.255 -20.723 -34.316  1.00  1.09           H  
ATOM   5928 1HG  MET A 388      14.049 -22.726 -34.620  1.00  1.09           H  
ATOM   5929 2HG  MET A 388      13.009 -21.363 -35.046  1.00  1.09           H  
ATOM   5930 1HE  MET A 388      14.664 -24.564 -37.881  1.00  1.09           H  
ATOM   5931 2HE  MET A 388      15.757 -23.665 -36.815  1.00  1.09           H  
ATOM   5932 3HE  MET A 388      14.499 -24.706 -36.119  1.00  1.09           H  
ATOM   5933  N   LYS A 389      14.051 -18.243 -34.539  1.00  1.05           N  
ATOM   5934  CA  LYS A 389      13.027 -17.434 -33.911  1.00  1.05           C  
ATOM   5935  C   LYS A 389      12.559 -16.330 -34.850  1.00  1.05           C  
ATOM   5936  O   LYS A 389      11.355 -16.071 -34.952  1.00  1.05           O  
ATOM   5937  CB  LYS A 389      13.524 -16.852 -32.591  1.00  1.05           C  
ATOM   5938  CG  LYS A 389      12.449 -16.094 -31.813  1.00  1.05           C  
ATOM   5939  CD  LYS A 389      12.932 -15.674 -30.431  1.00  1.05           C  
ATOM   5940  CE  LYS A 389      11.791 -15.037 -29.631  1.00  1.05           C  
ATOM   5941  NZ  LYS A 389      12.201 -14.699 -28.254  1.00  1.05           N  
ATOM   5942  H   LYS A 389      14.981 -18.291 -34.119  1.00  1.05           H  
ATOM   5943  HA  LYS A 389      12.171 -18.075 -33.697  1.00  1.05           H  
ATOM   5944 1HB  LYS A 389      13.913 -17.654 -31.963  1.00  1.05           H  
ATOM   5945 2HB  LYS A 389      14.353 -16.166 -32.790  1.00  1.05           H  
ATOM   5946 1HG  LYS A 389      12.167 -15.202 -32.377  1.00  1.05           H  
ATOM   5947 2HG  LYS A 389      11.568 -16.726 -31.706  1.00  1.05           H  
ATOM   5948 1HD  LYS A 389      13.305 -16.546 -29.892  1.00  1.05           H  
ATOM   5949 2HD  LYS A 389      13.746 -14.952 -30.531  1.00  1.05           H  
ATOM   5950 1HE  LYS A 389      11.451 -14.131 -30.132  1.00  1.05           H  
ATOM   5951 2HE  LYS A 389      10.964 -15.746 -29.582  1.00  1.05           H  
ATOM   5952 1HZ  LYS A 389      11.415 -14.304 -27.733  1.00  1.05           H  
ATOM   5953 2HZ  LYS A 389      12.500 -15.528 -27.775  1.00  1.05           H  
ATOM   5954 3HZ  LYS A 389      12.948 -14.034 -28.267  1.00  1.05           H  
ATOM   5955  N   GLU A 390      13.501 -15.697 -35.560  1.00  1.01           N  
ATOM   5956  CA  GLU A 390      13.131 -14.617 -36.463  1.00  1.01           C  
ATOM   5957  C   GLU A 390      12.342 -15.142 -37.652  1.00  1.01           C  
ATOM   5958  O   GLU A 390      11.328 -14.553 -38.037  1.00  1.01           O  
ATOM   5959  CB  GLU A 390      14.380 -13.885 -36.956  1.00  1.01           C  
ATOM   5960  CG  GLU A 390      14.112 -12.673 -37.876  1.00  1.01           C  
ATOM   5961  CD  GLU A 390      13.344 -11.579 -37.187  1.00  1.01           C  
ATOM   5962  OE1 GLU A 390      13.192 -11.666 -35.999  1.00  1.01           O  
ATOM   5963  OE2 GLU A 390      12.965 -10.615 -37.826  1.00  1.01           O  
ATOM   5964  H   GLU A 390      14.485 -15.948 -35.436  1.00  1.01           H  
ATOM   5965  HA  GLU A 390      12.504 -13.914 -35.918  1.00  1.01           H  
ATOM   5966 1HB  GLU A 390      14.957 -13.536 -36.097  1.00  1.01           H  
ATOM   5967 2HB  GLU A 390      15.013 -14.588 -37.503  1.00  1.01           H  
ATOM   5968 1HG  GLU A 390      15.064 -12.274 -38.220  1.00  1.01           H  
ATOM   5969 2HG  GLU A 390      13.552 -13.015 -38.747  1.00  1.01           H  
ATOM   5970  N   LYS A 391      12.756 -16.272 -38.221  1.00  0.96           N  
ATOM   5971  CA  LYS A 391      11.998 -16.796 -39.335  1.00  0.96           C  
ATOM   5972  C   LYS A 391      10.636 -17.255 -38.857  1.00  0.96           C  
ATOM   5973  O   LYS A 391       9.639 -17.033 -39.543  1.00  0.96           O  
ATOM   5974  CB  LYS A 391      12.754 -17.882 -40.081  1.00  0.96           C  
ATOM   5975  CG  LYS A 391      13.916 -17.357 -40.898  1.00  0.96           C  
ATOM   5976  CD  LYS A 391      14.608 -18.469 -41.656  1.00  0.96           C  
ATOM   5977  CE  LYS A 391      15.690 -17.917 -42.575  1.00  0.96           C  
ATOM   5978  NZ  LYS A 391      16.366 -18.988 -43.362  1.00  0.96           N  
ATOM   5979  H   LYS A 391      13.596 -16.745 -37.894  1.00  0.96           H  
ATOM   5980  HA  LYS A 391      11.836 -15.989 -40.043  1.00  0.96           H  
ATOM   5981 1HB  LYS A 391      13.155 -18.605 -39.363  1.00  0.96           H  
ATOM   5982 2HB  LYS A 391      12.081 -18.405 -40.752  1.00  0.96           H  
ATOM   5983 1HG  LYS A 391      13.561 -16.603 -41.600  1.00  0.96           H  
ATOM   5984 2HG  LYS A 391      14.640 -16.893 -40.222  1.00  0.96           H  
ATOM   5985 1HD  LYS A 391      15.081 -19.133 -40.931  1.00  0.96           H  
ATOM   5986 2HD  LYS A 391      13.885 -19.049 -42.231  1.00  0.96           H  
ATOM   5987 1HE  LYS A 391      15.239 -17.206 -43.264  1.00  0.96           H  
ATOM   5988 2HE  LYS A 391      16.428 -17.400 -41.977  1.00  0.96           H  
ATOM   5989 1HZ  LYS A 391      17.072 -18.575 -43.949  1.00  0.96           H  
ATOM   5990 2HZ  LYS A 391      16.802 -19.658 -42.747  1.00  0.96           H  
ATOM   5991 3HZ  LYS A 391      15.688 -19.467 -43.934  1.00  0.96           H  
ATOM   5992  N   LYS A 392      10.557 -17.855 -37.666  1.00  0.92           N  
ATOM   5993  CA  LYS A 392       9.259 -18.258 -37.172  1.00  0.92           C  
ATOM   5994  C   LYS A 392       8.359 -17.054 -37.073  1.00  0.92           C  
ATOM   5995  O   LYS A 392       7.218 -17.104 -37.526  1.00  0.92           O  
ATOM   5996  CB  LYS A 392       9.328 -18.947 -35.812  1.00  0.92           C  
ATOM   5997  CG  LYS A 392       7.948 -19.365 -35.324  1.00  0.92           C  
ATOM   5998  CD  LYS A 392       7.972 -20.095 -34.011  1.00  0.92           C  
ATOM   5999  CE  LYS A 392       6.556 -20.423 -33.567  1.00  0.92           C  
ATOM   6000  NZ  LYS A 392       6.529 -21.144 -32.272  1.00  0.92           N  
ATOM   6001  H   LYS A 392      11.387 -18.050 -37.110  1.00  0.92           H  
ATOM   6002  HA  LYS A 392       8.810 -18.938 -37.883  1.00  0.92           H  
ATOM   6003 1HB  LYS A 392       9.965 -19.839 -35.875  1.00  0.92           H  
ATOM   6004 2HB  LYS A 392       9.775 -18.274 -35.080  1.00  0.92           H  
ATOM   6005 1HG  LYS A 392       7.314 -18.482 -35.231  1.00  0.92           H  
ATOM   6006 2HG  LYS A 392       7.519 -20.010 -36.054  1.00  0.92           H  
ATOM   6007 1HD  LYS A 392       8.527 -21.029 -34.132  1.00  0.92           H  
ATOM   6008 2HD  LYS A 392       8.471 -19.491 -33.256  1.00  0.92           H  
ATOM   6009 1HE  LYS A 392       5.986 -19.498 -33.471  1.00  0.92           H  
ATOM   6010 2HE  LYS A 392       6.094 -21.040 -34.326  1.00  0.92           H  
ATOM   6011 1HZ  LYS A 392       5.567 -21.350 -32.019  1.00  0.92           H  
ATOM   6012 2HZ  LYS A 392       7.048 -22.007 -32.358  1.00  0.92           H  
ATOM   6013 3HZ  LYS A 392       6.951 -20.570 -31.565  1.00  0.92           H  
ATOM   6014  N   ALA A 393       8.878 -15.955 -36.507  1.00  0.88           N  
ATOM   6015  CA  ALA A 393       8.103 -14.735 -36.352  1.00  0.88           C  
ATOM   6016  C   ALA A 393       7.623 -14.203 -37.698  1.00  0.88           C  
ATOM   6017  O   ALA A 393       6.490 -13.739 -37.819  1.00  0.88           O  
ATOM   6018  CB  ALA A 393       8.945 -13.677 -35.650  1.00  0.88           C  
ATOM   6019  H   ALA A 393       9.832 -15.977 -36.146  1.00  0.88           H  
ATOM   6020  HA  ALA A 393       7.228 -14.966 -35.747  1.00  0.88           H  
ATOM   6021 1HB  ALA A 393       8.358 -12.768 -35.509  1.00  0.88           H  
ATOM   6022 2HB  ALA A 393       9.271 -14.055 -34.682  1.00  0.88           H  
ATOM   6023 3HB  ALA A 393       9.821 -13.449 -36.259  1.00  0.88           H  
ATOM   6024  N   ARG A 394       8.465 -14.295 -38.725  1.00  0.85           N  
ATOM   6025  CA  ARG A 394       8.080 -13.830 -40.052  1.00  0.85           C  
ATOM   6026  C   ARG A 394       6.991 -14.704 -40.662  1.00  0.85           C  
ATOM   6027  O   ARG A 394       6.058 -14.201 -41.295  1.00  0.85           O  
ATOM   6028  CB  ARG A 394       9.296 -13.787 -40.953  1.00  0.85           C  
ATOM   6029  CG  ARG A 394      10.275 -12.682 -40.598  1.00  0.85           C  
ATOM   6030  CD  ARG A 394      11.552 -12.823 -41.313  1.00  0.85           C  
ATOM   6031  NE  ARG A 394      11.398 -12.693 -42.746  1.00  0.85           N  
ATOM   6032  CZ  ARG A 394      12.359 -12.981 -43.634  1.00  0.85           C  
ATOM   6033  NH1 ARG A 394      13.538 -13.397 -43.219  1.00  0.85           N  
ATOM   6034  NH2 ARG A 394      12.117 -12.847 -44.913  1.00  0.85           N  
ATOM   6035  H   ARG A 394       9.406 -14.663 -38.574  1.00  0.85           H  
ATOM   6036  HA  ARG A 394       7.692 -12.816 -39.958  1.00  0.85           H  
ATOM   6037 1HB  ARG A 394       9.824 -14.736 -40.893  1.00  0.85           H  
ATOM   6038 2HB  ARG A 394       8.982 -13.648 -41.989  1.00  0.85           H  
ATOM   6039 1HG  ARG A 394       9.842 -11.718 -40.860  1.00  0.85           H  
ATOM   6040 2HG  ARG A 394      10.480 -12.706 -39.526  1.00  0.85           H  
ATOM   6041 1HD  ARG A 394      12.243 -12.052 -40.968  1.00  0.85           H  
ATOM   6042 2HD  ARG A 394      11.976 -13.803 -41.100  1.00  0.85           H  
ATOM   6043  HE  ARG A 394      10.502 -12.380 -43.104  1.00  0.85           H  
ATOM   6044 1HH1 ARG A 394      13.719 -13.498 -42.228  1.00  0.85           H  
ATOM   6045 2HH1 ARG A 394      14.260 -13.615 -43.892  1.00  0.85           H  
ATOM   6046 1HH2 ARG A 394      11.189 -12.531 -45.220  1.00  0.85           H  
ATOM   6047 2HH2 ARG A 394      12.835 -13.068 -45.592  1.00  0.85           H  
ATOM   6048  N   VAL A 395       7.074 -16.014 -40.445  1.00  0.83           N  
ATOM   6049  CA  VAL A 395       6.061 -16.896 -40.996  1.00  0.83           C  
ATOM   6050  C   VAL A 395       4.752 -16.715 -40.237  1.00  0.83           C  
ATOM   6051  O   VAL A 395       3.690 -16.621 -40.850  1.00  0.83           O  
ATOM   6052  CB  VAL A 395       6.469 -18.367 -40.922  1.00  0.83           C  
ATOM   6053  CG1 VAL A 395       5.301 -19.210 -41.396  1.00  0.83           C  
ATOM   6054  CG2 VAL A 395       7.681 -18.635 -41.767  1.00  0.83           C  
ATOM   6055  H   VAL A 395       7.864 -16.396 -39.922  1.00  0.83           H  
ATOM   6056  HA  VAL A 395       5.899 -16.633 -42.037  1.00  0.83           H  
ATOM   6057  HB  VAL A 395       6.682 -18.619 -39.887  1.00  0.83           H  
ATOM   6058 1HG1 VAL A 395       5.561 -20.255 -41.314  1.00  0.83           H  
ATOM   6059 2HG1 VAL A 395       4.439 -19.003 -40.790  1.00  0.83           H  
ATOM   6060 3HG1 VAL A 395       5.071 -18.969 -42.432  1.00  0.83           H  
ATOM   6061 1HG2 VAL A 395       7.945 -19.677 -41.705  1.00  0.83           H  
ATOM   6062 2HG2 VAL A 395       7.454 -18.390 -42.773  1.00  0.83           H  
ATOM   6063 3HG2 VAL A 395       8.510 -18.032 -41.427  1.00  0.83           H  
ATOM   6064  N   GLU A 396       4.819 -16.668 -38.901  1.00  0.81           N  
ATOM   6065  CA  GLU A 396       3.626 -16.481 -38.085  1.00  0.81           C  
ATOM   6066  C   GLU A 396       2.930 -15.174 -38.425  1.00  0.81           C  
ATOM   6067  O   GLU A 396       1.711 -15.135 -38.599  1.00  0.81           O  
ATOM   6068  CB  GLU A 396       3.944 -16.474 -36.589  1.00  0.81           C  
ATOM   6069  CG  GLU A 396       2.689 -16.293 -35.762  1.00  0.81           C  
ATOM   6070  CD  GLU A 396       2.854 -16.191 -34.265  1.00  0.81           C  
ATOM   6071  OE1 GLU A 396       3.963 -16.245 -33.778  1.00  0.81           O  
ATOM   6072  OE2 GLU A 396       1.842 -16.020 -33.610  1.00  0.81           O  
ATOM   6073  H   GLU A 396       5.721 -16.754 -38.443  1.00  0.81           H  
ATOM   6074  HA  GLU A 396       2.934 -17.297 -38.290  1.00  0.81           H  
ATOM   6075 1HB  GLU A 396       4.425 -17.414 -36.309  1.00  0.81           H  
ATOM   6076 2HB  GLU A 396       4.640 -15.662 -36.364  1.00  0.81           H  
ATOM   6077 1HG  GLU A 396       2.260 -15.378 -36.105  1.00  0.81           H  
ATOM   6078 2HG  GLU A 396       1.994 -17.098 -35.996  1.00  0.81           H  
ATOM   6079  N   ASP A 397       3.705 -14.096 -38.545  1.00  0.79           N  
ATOM   6080  CA  ASP A 397       3.142 -12.799 -38.865  1.00  0.79           C  
ATOM   6081  C   ASP A 397       2.446 -12.877 -40.209  1.00  0.79           C  
ATOM   6082  O   ASP A 397       1.282 -12.478 -40.336  1.00  0.79           O  
ATOM   6083  CB  ASP A 397       4.245 -11.734 -38.866  1.00  0.79           C  
ATOM   6084  CG  ASP A 397       3.757 -10.332 -39.084  1.00  0.79           C  
ATOM   6085  OD1 ASP A 397       2.976  -9.860 -38.279  1.00  0.79           O  
ATOM   6086  OD2 ASP A 397       4.179  -9.711 -40.031  1.00  0.79           O  
ATOM   6087  H   ASP A 397       4.710 -14.161 -38.383  1.00  0.79           H  
ATOM   6088  HA  ASP A 397       2.405 -12.541 -38.106  1.00  0.79           H  
ATOM   6089 1HB  ASP A 397       4.778 -11.772 -37.914  1.00  0.79           H  
ATOM   6090 2HB  ASP A 397       4.972 -11.977 -39.645  1.00  0.79           H  
ATOM   6091  N   ALA A 398       3.142 -13.429 -41.208  1.00  0.78           N  
ATOM   6092  CA  ALA A 398       2.582 -13.589 -42.533  1.00  0.78           C  
ATOM   6093  C   ALA A 398       1.336 -14.454 -42.501  1.00  0.78           C  
ATOM   6094  O   ALA A 398       0.370 -14.196 -43.221  1.00  0.78           O  
ATOM   6095  CB  ALA A 398       3.626 -14.189 -43.448  1.00  0.78           C  
ATOM   6096  H   ALA A 398       4.103 -13.739 -41.056  1.00  0.78           H  
ATOM   6097  HA  ALA A 398       2.287 -12.617 -42.894  1.00  0.78           H  
ATOM   6098 1HB  ALA A 398       3.230 -14.293 -44.451  1.00  0.78           H  
ATOM   6099 2HB  ALA A 398       4.494 -13.533 -43.467  1.00  0.78           H  
ATOM   6100 3HB  ALA A 398       3.923 -15.158 -43.069  1.00  0.78           H  
ATOM   6101  N   LEU A 399       1.318 -15.463 -41.645  1.00  0.77           N  
ATOM   6102  CA  LEU A 399       0.167 -16.334 -41.558  1.00  0.77           C  
ATOM   6103  C   LEU A 399      -1.042 -15.566 -41.040  1.00  0.77           C  
ATOM   6104  O   LEU A 399      -2.140 -15.690 -41.596  1.00  0.77           O  
ATOM   6105  CB  LEU A 399       0.480 -17.529 -40.665  1.00  0.77           C  
ATOM   6106  CG  LEU A 399      -0.608 -18.519 -40.535  1.00  0.77           C  
ATOM   6107  CD1 LEU A 399      -0.931 -19.048 -41.916  1.00  0.77           C  
ATOM   6108  CD2 LEU A 399      -0.155 -19.619 -39.613  1.00  0.77           C  
ATOM   6109  H   LEU A 399       2.134 -15.664 -41.073  1.00  0.77           H  
ATOM   6110  HA  LEU A 399      -0.070 -16.701 -42.553  1.00  0.77           H  
ATOM   6111 1HB  LEU A 399       1.363 -18.035 -41.057  1.00  0.77           H  
ATOM   6112 2HB  LEU A 399       0.709 -17.164 -39.670  1.00  0.77           H  
ATOM   6113  HG  LEU A 399      -1.500 -18.038 -40.126  1.00  0.77           H  
ATOM   6114 1HD1 LEU A 399      -1.730 -19.762 -41.864  1.00  0.77           H  
ATOM   6115 2HD1 LEU A 399      -1.237 -18.218 -42.550  1.00  0.77           H  
ATOM   6116 3HD1 LEU A 399      -0.044 -19.521 -42.333  1.00  0.77           H  
ATOM   6117 1HD2 LEU A 399      -0.940 -20.340 -39.512  1.00  0.77           H  
ATOM   6118 2HD2 LEU A 399       0.732 -20.094 -40.028  1.00  0.77           H  
ATOM   6119 3HD2 LEU A 399       0.079 -19.201 -38.634  1.00  0.77           H  
ATOM   6120  N   HIS A 400      -0.855 -14.751 -39.996  1.00  0.76           N  
ATOM   6121  CA  HIS A 400      -1.984 -14.007 -39.445  1.00  0.76           C  
ATOM   6122  C   HIS A 400      -2.462 -12.953 -40.432  1.00  0.76           C  
ATOM   6123  O   HIS A 400      -3.668 -12.780 -40.629  1.00  0.76           O  
ATOM   6124  CB  HIS A 400      -1.617 -13.299 -38.137  1.00  0.76           C  
ATOM   6125  CG  HIS A 400      -1.355 -14.210 -36.989  1.00  0.76           C  
ATOM   6126  ND1 HIS A 400      -2.289 -15.107 -36.494  1.00  0.76           N  
ATOM   6127  CD2 HIS A 400      -0.265 -14.337 -36.224  1.00  0.76           C  
ATOM   6128  CE1 HIS A 400      -1.752 -15.764 -35.470  1.00  0.76           C  
ATOM   6129  NE2 HIS A 400      -0.524 -15.313 -35.288  1.00  0.76           N  
ATOM   6130  H   HIS A 400       0.073 -14.682 -39.570  1.00  0.76           H  
ATOM   6131  HA  HIS A 400      -2.809 -14.688 -39.248  1.00  0.76           H  
ATOM   6132 1HB  HIS A 400      -0.714 -12.702 -38.300  1.00  0.76           H  
ATOM   6133 2HB  HIS A 400      -2.415 -12.610 -37.857  1.00  0.76           H  
ATOM   6134  HD2 HIS A 400       0.658 -13.769 -36.333  1.00  0.76           H  
ATOM   6135  HE1 HIS A 400      -2.238 -16.540 -34.880  1.00  0.76           H  
ATOM   6136  HE2 HIS A 400       0.168 -15.621 -34.573  1.00  0.76           H  
ATOM   6137  N   ALA A 401      -1.516 -12.260 -41.075  1.00  0.74           N  
ATOM   6138  CA  ALA A 401      -1.859 -11.238 -42.054  1.00  0.74           C  
ATOM   6139  C   ALA A 401      -2.606 -11.853 -43.228  1.00  0.74           C  
ATOM   6140  O   ALA A 401      -3.579 -11.281 -43.726  1.00  0.74           O  
ATOM   6141  CB  ALA A 401      -0.611 -10.550 -42.548  1.00  0.74           C  
ATOM   6142  H   ALA A 401      -0.532 -12.439 -40.869  1.00  0.74           H  
ATOM   6143  HA  ALA A 401      -2.509 -10.507 -41.571  1.00  0.74           H  
ATOM   6144 1HB  ALA A 401      -0.864  -9.773 -43.265  1.00  0.74           H  
ATOM   6145 2HB  ALA A 401      -0.083 -10.102 -41.705  1.00  0.74           H  
ATOM   6146 3HB  ALA A 401       0.038 -11.282 -43.027  1.00  0.74           H  
ATOM   6147  N   THR A 402      -2.173 -13.043 -43.648  1.00  0.73           N  
ATOM   6148  CA  THR A 402      -2.817 -13.729 -44.744  1.00  0.73           C  
ATOM   6149  C   THR A 402      -4.214 -14.122 -44.333  1.00  0.73           C  
ATOM   6150  O   THR A 402      -5.165 -13.905 -45.079  1.00  0.73           O  
ATOM   6151  CB  THR A 402      -2.043 -14.968 -45.165  1.00  0.73           C  
ATOM   6152  OG1 THR A 402      -0.735 -14.597 -45.581  1.00  0.73           O  
ATOM   6153  CG2 THR A 402      -2.732 -15.587 -46.300  1.00  0.73           C  
ATOM   6154  H   THR A 402      -1.352 -13.472 -43.225  1.00  0.73           H  
ATOM   6155  HA  THR A 402      -2.886 -13.059 -45.594  1.00  0.73           H  
ATOM   6156  HB  THR A 402      -1.977 -15.670 -44.331  1.00  0.73           H  
ATOM   6157  HG1 THR A 402      -0.232 -14.304 -44.793  1.00  0.73           H  
ATOM   6158 1HG2 THR A 402      -2.175 -16.468 -46.605  1.00  0.73           H  
ATOM   6159 2HG2 THR A 402      -3.739 -15.867 -46.012  1.00  0.73           H  
ATOM   6160 3HG2 THR A 402      -2.776 -14.873 -47.126  1.00  0.73           H  
ATOM   6161  N   ARG A 403      -4.357 -14.689 -43.134  1.00  0.73           N  
ATOM   6162  CA  ARG A 403      -5.669 -15.067 -42.647  1.00  0.73           C  
ATOM   6163  C   ARG A 403      -6.595 -13.866 -42.701  1.00  0.73           C  
ATOM   6164  O   ARG A 403      -7.697 -13.951 -43.241  1.00  0.73           O  
ATOM   6165  CB  ARG A 403      -5.583 -15.595 -41.221  1.00  0.73           C  
ATOM   6166  CG  ARG A 403      -6.911 -15.985 -40.590  1.00  0.73           C  
ATOM   6167  CD  ARG A 403      -6.733 -16.546 -39.215  1.00  0.73           C  
ATOM   6168  NE  ARG A 403      -8.017 -16.791 -38.552  1.00  0.73           N  
ATOM   6169  CZ  ARG A 403      -8.170 -17.408 -37.359  1.00  0.73           C  
ATOM   6170  NH1 ARG A 403      -7.119 -17.855 -36.701  1.00  0.73           N  
ATOM   6171  NH2 ARG A 403      -9.380 -17.563 -36.849  1.00  0.73           N  
ATOM   6172  H   ARG A 403      -3.539 -14.869 -42.551  1.00  0.73           H  
ATOM   6173  HA  ARG A 403      -6.071 -15.850 -43.289  1.00  0.73           H  
ATOM   6174 1HB  ARG A 403      -4.924 -16.462 -41.195  1.00  0.73           H  
ATOM   6175 2HB  ARG A 403      -5.138 -14.839 -40.584  1.00  0.73           H  
ATOM   6176 1HG  ARG A 403      -7.538 -15.096 -40.512  1.00  0.73           H  
ATOM   6177 2HG  ARG A 403      -7.417 -16.729 -41.209  1.00  0.73           H  
ATOM   6178 1HD  ARG A 403      -6.193 -17.490 -39.274  1.00  0.73           H  
ATOM   6179 2HD  ARG A 403      -6.166 -15.840 -38.609  1.00  0.73           H  
ATOM   6180  HE  ARG A 403      -8.867 -16.446 -39.026  1.00  0.73           H  
ATOM   6181 1HH1 ARG A 403      -6.193 -17.738 -37.088  1.00  0.73           H  
ATOM   6182 2HH1 ARG A 403      -7.240 -18.314 -35.808  1.00  0.73           H  
ATOM   6183 1HH2 ARG A 403     -10.193 -17.219 -37.352  1.00  0.73           H  
ATOM   6184 2HH2 ARG A 403      -9.495 -18.025 -35.961  1.00  0.73           H  
ATOM   6185  N   ALA A 404      -6.123 -12.730 -42.177  1.00  0.72           N  
ATOM   6186  CA  ALA A 404      -6.910 -11.511 -42.160  1.00  0.72           C  
ATOM   6187  C   ALA A 404      -7.294 -11.067 -43.574  1.00  0.72           C  
ATOM   6188  O   ALA A 404      -8.441 -10.685 -43.833  1.00  0.72           O  
ATOM   6189  CB  ALA A 404      -6.098 -10.421 -41.474  1.00  0.72           C  
ATOM   6190  H   ALA A 404      -5.194 -12.720 -41.752  1.00  0.72           H  
ATOM   6191  HA  ALA A 404      -7.826 -11.702 -41.602  1.00  0.72           H  
ATOM   6192 1HB  ALA A 404      -6.661  -9.526 -41.437  1.00  0.72           H  
ATOM   6193 2HB  ALA A 404      -5.838 -10.735 -40.459  1.00  0.72           H  
ATOM   6194 3HB  ALA A 404      -5.185 -10.243 -42.035  1.00  0.72           H  
ATOM   6195  N   ALA A 405      -6.354 -11.171 -44.510  1.00  0.72           N  
ATOM   6196  CA  ALA A 405      -6.627 -10.801 -45.888  1.00  0.72           C  
ATOM   6197  C   ALA A 405      -7.712 -11.666 -46.491  1.00  0.72           C  
ATOM   6198  O   ALA A 405      -8.619 -11.173 -47.161  1.00  0.72           O  
ATOM   6199  CB  ALA A 405      -5.379 -10.946 -46.700  1.00  0.72           C  
ATOM   6200  H   ALA A 405      -5.416 -11.482 -44.255  1.00  0.72           H  
ATOM   6201  HA  ALA A 405      -6.964  -9.765 -45.909  1.00  0.72           H  
ATOM   6202 1HB  ALA A 405      -5.575 -10.670 -47.697  1.00  0.72           H  
ATOM   6203 2HB  ALA A 405      -4.623 -10.308 -46.283  1.00  0.72           H  
ATOM   6204 3HB  ALA A 405      -5.042 -11.977 -46.678  1.00  0.72           H  
ATOM   6205  N   VAL A 406      -7.665 -12.954 -46.190  1.00  0.71           N  
ATOM   6206  CA  VAL A 406      -8.645 -13.891 -46.693  1.00  0.71           C  
ATOM   6207  C   VAL A 406     -10.023 -13.644 -46.087  1.00  0.71           C  
ATOM   6208  O   VAL A 406     -11.033 -13.654 -46.796  1.00  0.71           O  
ATOM   6209  CB  VAL A 406      -8.171 -15.328 -46.417  1.00  0.71           C  
ATOM   6210  CG1 VAL A 406      -9.242 -16.300 -46.749  1.00  0.71           C  
ATOM   6211  CG2 VAL A 406      -6.936 -15.624 -47.276  1.00  0.71           C  
ATOM   6212  H   VAL A 406      -6.894 -13.300 -45.617  1.00  0.71           H  
ATOM   6213  HA  VAL A 406      -8.715 -13.759 -47.770  1.00  0.71           H  
ATOM   6214  HB  VAL A 406      -7.927 -15.430 -45.359  1.00  0.71           H  
ATOM   6215 1HG1 VAL A 406      -8.880 -17.301 -46.541  1.00  0.71           H  
ATOM   6216 2HG1 VAL A 406     -10.124 -16.097 -46.141  1.00  0.71           H  
ATOM   6217 3HG1 VAL A 406      -9.490 -16.203 -47.802  1.00  0.71           H  
ATOM   6218 1HG2 VAL A 406      -6.587 -16.641 -47.084  1.00  0.71           H  
ATOM   6219 2HG2 VAL A 406      -7.213 -15.520 -48.320  1.00  0.71           H  
ATOM   6220 3HG2 VAL A 406      -6.146 -14.923 -47.043  1.00  0.71           H  
ATOM   6221  N   GLU A 407     -10.071 -13.430 -44.776  1.00  0.71           N  
ATOM   6222  CA  GLU A 407     -11.332 -13.188 -44.089  1.00  0.71           C  
ATOM   6223  C   GLU A 407     -12.037 -11.889 -44.507  1.00  0.71           C  
ATOM   6224  O   GLU A 407     -13.267 -11.864 -44.601  1.00  0.71           O  
ATOM   6225  CB  GLU A 407     -11.101 -13.198 -42.571  1.00  0.71           C  
ATOM   6226  CG  GLU A 407     -10.770 -14.598 -42.018  1.00  0.71           C  
ATOM   6227  CD  GLU A 407     -10.418 -14.662 -40.534  1.00  0.71           C  
ATOM   6228  OE1 GLU A 407     -10.322 -13.644 -39.873  1.00  0.71           O  
ATOM   6229  OE2 GLU A 407     -10.234 -15.766 -40.068  1.00  0.71           O  
ATOM   6230  H   GLU A 407      -9.204 -13.444 -44.241  1.00  0.71           H  
ATOM   6231  HA  GLU A 407     -11.999 -14.013 -44.329  1.00  0.71           H  
ATOM   6232 1HB  GLU A 407     -10.268 -12.533 -42.327  1.00  0.71           H  
ATOM   6233 2HB  GLU A 407     -11.986 -12.823 -42.060  1.00  0.71           H  
ATOM   6234 1HG  GLU A 407     -11.630 -15.242 -42.193  1.00  0.71           H  
ATOM   6235 2HG  GLU A 407      -9.939 -15.004 -42.592  1.00  0.71           H  
ATOM   6236  N   GLU A 408     -11.275 -10.813 -44.745  1.00  0.69           N  
ATOM   6237  CA  GLU A 408     -11.886  -9.525 -45.091  1.00  0.69           C  
ATOM   6238  C   GLU A 408     -11.540  -8.904 -46.454  1.00  0.69           C  
ATOM   6239  O   GLU A 408     -12.381  -8.213 -47.032  1.00  0.69           O  
ATOM   6240  CB  GLU A 408     -11.584  -8.503 -44.003  1.00  0.69           C  
ATOM   6241  CG  GLU A 408     -12.245  -7.150 -44.228  1.00  0.69           C  
ATOM   6242  CD  GLU A 408     -12.174  -6.277 -43.026  1.00  0.69           C  
ATOM   6243  OE1 GLU A 408     -11.735  -6.753 -42.013  1.00  0.69           O  
ATOM   6244  OE2 GLU A 408     -12.573  -5.142 -43.106  1.00  0.69           O  
ATOM   6245  H   GLU A 408     -10.263 -10.881 -44.638  1.00  0.69           H  
ATOM   6246  HA  GLU A 408     -12.964  -9.676 -45.090  1.00  0.69           H  
ATOM   6247 1HB  GLU A 408     -11.906  -8.888 -43.036  1.00  0.69           H  
ATOM   6248 2HB  GLU A 408     -10.502  -8.343 -43.949  1.00  0.69           H  
ATOM   6249 1HG  GLU A 408     -11.763  -6.654 -45.069  1.00  0.69           H  
ATOM   6250 2HG  GLU A 408     -13.288  -7.312 -44.492  1.00  0.69           H  
ATOM   6251  N   GLY A 409     -10.305  -9.062 -46.932  1.00  0.68           N  
ATOM   6252  CA  GLY A 409      -9.840  -8.370 -48.130  1.00  0.68           C  
ATOM   6253  C   GLY A 409      -8.592  -7.524 -47.864  1.00  0.68           C  
ATOM   6254  O   GLY A 409      -8.200  -7.307 -46.713  1.00  0.68           O  
ATOM   6255  H   GLY A 409      -9.659  -9.701 -46.490  1.00  0.68           H  
ATOM   6256 1HA  GLY A 409      -9.603  -9.111 -48.893  1.00  0.68           H  
ATOM   6257 2HA  GLY A 409     -10.632  -7.741 -48.532  1.00  0.68           H  
ATOM   6258  N   ILE A 410      -7.999  -7.030 -48.943  1.00  0.67           N  
ATOM   6259  CA  ILE A 410      -6.752  -6.263 -49.022  1.00  0.67           C  
ATOM   6260  C   ILE A 410      -6.872  -4.848 -49.591  1.00  0.67           C  
ATOM   6261  O   ILE A 410      -7.735  -4.564 -50.426  1.00  0.67           O  
ATOM   6262  CB  ILE A 410      -5.760  -7.123 -49.835  1.00  0.67           C  
ATOM   6263  CG1 ILE A 410      -6.456  -7.548 -51.148  1.00  0.67           C  
ATOM   6264  CG2 ILE A 410      -5.326  -8.274 -49.057  1.00  0.67           C  
ATOM   6265  CD1 ILE A 410      -5.633  -8.280 -52.173  1.00  0.67           C  
ATOM   6266  H   ILE A 410      -8.447  -7.254 -49.819  1.00  0.67           H  
ATOM   6267  HA  ILE A 410      -6.356  -6.163 -48.016  1.00  0.67           H  
ATOM   6268  HB  ILE A 410      -4.892  -6.520 -50.102  1.00  0.67           H  
ATOM   6269 1HG1 ILE A 410      -7.255  -8.220 -50.875  1.00  0.67           H  
ATOM   6270 2HG1 ILE A 410      -6.877  -6.668 -51.608  1.00  0.67           H  
ATOM   6271 1HG2 ILE A 410      -4.651  -8.847 -49.661  1.00  0.67           H  
ATOM   6272 2HG2 ILE A 410      -4.826  -7.947 -48.151  1.00  0.67           H  
ATOM   6273 3HG2 ILE A 410      -6.195  -8.865 -48.807  1.00  0.67           H  
ATOM   6274 1HD1 ILE A 410      -6.275  -8.540 -53.020  1.00  0.67           H  
ATOM   6275 2HD1 ILE A 410      -4.845  -7.678 -52.517  1.00  0.67           H  
ATOM   6276 3HD1 ILE A 410      -5.226  -9.189 -51.738  1.00  0.67           H  
ATOM   6277  N   VAL A 411      -6.014  -3.958 -49.073  1.00  0.67           N  
ATOM   6278  CA  VAL A 411      -5.935  -2.543 -49.444  1.00  0.67           C  
ATOM   6279  C   VAL A 411      -4.475  -2.125 -49.736  1.00  0.67           C  
ATOM   6280  O   VAL A 411      -3.545  -2.767 -49.247  1.00  0.67           O  
ATOM   6281  CB  VAL A 411      -6.488  -1.665 -48.292  1.00  0.67           C  
ATOM   6282  CG1 VAL A 411      -7.922  -1.936 -48.026  1.00  0.67           C  
ATOM   6283  CG2 VAL A 411      -5.673  -1.936 -47.026  1.00  0.67           C  
ATOM   6284  H   VAL A 411      -5.352  -4.296 -48.372  1.00  0.67           H  
ATOM   6285  HA  VAL A 411      -6.559  -2.402 -50.322  1.00  0.67           H  
ATOM   6286  HB  VAL A 411      -6.422  -0.642 -48.567  1.00  0.67           H  
ATOM   6287 1HG1 VAL A 411      -8.281  -1.296 -47.218  1.00  0.67           H  
ATOM   6288 2HG1 VAL A 411      -8.477  -1.723 -48.919  1.00  0.67           H  
ATOM   6289 3HG1 VAL A 411      -8.044  -2.960 -47.751  1.00  0.67           H  
ATOM   6290 1HG2 VAL A 411      -6.042  -1.314 -46.210  1.00  0.67           H  
ATOM   6291 2HG2 VAL A 411      -5.765  -2.984 -46.750  1.00  0.67           H  
ATOM   6292 3HG2 VAL A 411      -4.621  -1.703 -47.212  1.00  0.67           H  
ATOM   6293  N   PRO A 412      -4.216  -1.054 -50.510  1.00  0.66           N  
ATOM   6294  CA  PRO A 412      -2.872  -0.548 -50.761  1.00  0.66           C  
ATOM   6295  C   PRO A 412      -2.150  -0.369 -49.429  1.00  0.66           C  
ATOM   6296  O   PRO A 412      -2.662   0.276 -48.514  1.00  0.66           O  
ATOM   6297  CB  PRO A 412      -3.179   0.764 -51.475  1.00  0.66           C  
ATOM   6298  CG  PRO A 412      -4.482   0.503 -52.191  1.00  0.66           C  
ATOM   6299  CD  PRO A 412      -5.289  -0.329 -51.227  1.00  0.66           C  
ATOM   6300  HA  PRO A 412      -2.324  -1.224 -51.419  1.00  0.66           H  
ATOM   6301 1HB  PRO A 412      -3.262   1.563 -50.736  1.00  0.66           H  
ATOM   6302 2HB  PRO A 412      -2.369   1.028 -52.143  1.00  0.66           H  
ATOM   6303 1HG  PRO A 412      -4.975   1.445 -52.471  1.00  0.66           H  
ATOM   6304 2HG  PRO A 412      -4.284  -0.031 -53.129  1.00  0.66           H  
ATOM   6305 1HD  PRO A 412      -5.862   0.314 -50.555  1.00  0.66           H  
ATOM   6306 2HD  PRO A 412      -5.927  -1.002 -51.816  1.00  0.66           H  
ATOM   6307  N   GLY A 413      -0.950  -0.903 -49.320  1.00  0.66           N  
ATOM   6308  CA  GLY A 413      -0.258  -0.891 -48.047  1.00  0.66           C  
ATOM   6309  C   GLY A 413       0.774   0.183 -47.853  1.00  0.66           C  
ATOM   6310  O   GLY A 413       0.846   1.145 -48.605  1.00  0.66           O  
ATOM   6311  H   GLY A 413      -0.500  -1.389 -50.085  1.00  0.66           H  
ATOM   6312 1HA  GLY A 413      -0.998  -0.825 -47.251  1.00  0.66           H  
ATOM   6313 2HA  GLY A 413       0.236  -1.854 -47.938  1.00  0.66           H  
ATOM   6314  N   GLY A 414       1.555   0.050 -46.785  1.00  0.66           N  
ATOM   6315  CA  GLY A 414       2.618   1.015 -46.498  1.00  0.66           C  
ATOM   6316  C   GLY A 414       2.026   2.320 -45.992  1.00  0.66           C  
ATOM   6317  O   GLY A 414       2.605   3.392 -46.131  1.00  0.66           O  
ATOM   6318  H   GLY A 414       1.369  -0.745 -46.157  1.00  0.66           H  
ATOM   6319 1HA  GLY A 414       3.284   0.593 -45.747  1.00  0.66           H  
ATOM   6320 2HA  GLY A 414       3.207   1.196 -47.397  1.00  0.66           H  
ATOM   6321  N   GLY A 415       0.809   2.229 -45.486  1.00  0.66           N  
ATOM   6322  CA  GLY A 415       0.072   3.390 -45.027  1.00  0.66           C  
ATOM   6323  C   GLY A 415      -0.708   4.051 -46.171  1.00  0.66           C  
ATOM   6324  O   GLY A 415      -1.481   4.979 -45.928  1.00  0.66           O  
ATOM   6325  H   GLY A 415       0.394   1.306 -45.412  1.00  0.66           H  
ATOM   6326 1HA  GLY A 415      -0.618   3.092 -44.237  1.00  0.66           H  
ATOM   6327 2HA  GLY A 415       0.764   4.112 -44.591  1.00  0.66           H  
ATOM   6328  N   VAL A 416      -0.558   3.557 -47.408  1.00  0.65           N  
ATOM   6329  CA  VAL A 416      -1.245   4.176 -48.531  1.00  0.65           C  
ATOM   6330  C   VAL A 416      -2.757   4.102 -48.361  1.00  0.65           C  
ATOM   6331  O   VAL A 416      -3.441   5.099 -48.580  1.00  0.65           O  
ATOM   6332  CB  VAL A 416      -0.796   3.541 -49.852  1.00  0.65           C  
ATOM   6333  CG1 VAL A 416      -1.664   4.042 -50.997  1.00  0.65           C  
ATOM   6334  CG2 VAL A 416       0.703   3.875 -50.097  1.00  0.65           C  
ATOM   6335  H   VAL A 416       0.061   2.768 -47.599  1.00  0.65           H  
ATOM   6336  HA  VAL A 416      -0.957   5.224 -48.564  1.00  0.65           H  
ATOM   6337  HB  VAL A 416      -0.925   2.461 -49.789  1.00  0.65           H  
ATOM   6338 1HG1 VAL A 416      -1.347   3.573 -51.929  1.00  0.65           H  
ATOM   6339 2HG1 VAL A 416      -2.700   3.792 -50.801  1.00  0.65           H  
ATOM   6340 3HG1 VAL A 416      -1.573   5.107 -51.087  1.00  0.65           H  
ATOM   6341 1HG2 VAL A 416       1.031   3.401 -51.017  1.00  0.65           H  
ATOM   6342 2HG2 VAL A 416       0.838   4.943 -50.168  1.00  0.65           H  
ATOM   6343 3HG2 VAL A 416       1.301   3.495 -49.266  1.00  0.65           H  
ATOM   6344  N   ALA A 417      -3.303   2.954 -47.949  1.00  0.64           N  
ATOM   6345  CA  ALA A 417      -4.739   2.865 -47.713  1.00  0.64           C  
ATOM   6346  C   ALA A 417      -5.211   3.850 -46.663  1.00  0.64           C  
ATOM   6347  O   ALA A 417      -6.298   4.415 -46.790  1.00  0.64           O  
ATOM   6348  CB  ALA A 417      -5.113   1.491 -47.248  1.00  0.64           C  
ATOM   6349  H   ALA A 417      -2.739   2.114 -47.837  1.00  0.64           H  
ATOM   6350  HA  ALA A 417      -5.252   3.084 -48.645  1.00  0.64           H  
ATOM   6351 1HB  ALA A 417      -6.177   1.429 -47.089  1.00  0.64           H  
ATOM   6352 2HB  ALA A 417      -4.832   0.791 -47.992  1.00  0.64           H  
ATOM   6353 3HB  ALA A 417      -4.598   1.265 -46.323  1.00  0.64           H  
ATOM   6354  N   LEU A 418      -4.411   4.079 -45.619  1.00  0.64           N  
ATOM   6355  CA  LEU A 418      -4.848   5.024 -44.605  1.00  0.64           C  
ATOM   6356  C   LEU A 418      -4.902   6.419 -45.217  1.00  0.64           C  
ATOM   6357  O   LEU A 418      -5.844   7.171 -44.968  1.00  0.64           O  
ATOM   6358  CB  LEU A 418      -3.916   5.039 -43.393  1.00  0.64           C  
ATOM   6359  CG  LEU A 418      -3.863   3.868 -42.499  1.00  0.64           C  
ATOM   6360  CD1 LEU A 418      -2.702   4.050 -41.517  1.00  0.64           C  
ATOM   6361  CD2 LEU A 418      -5.188   3.781 -41.731  1.00  0.64           C  
ATOM   6362  H   LEU A 418      -3.512   3.621 -45.549  1.00  0.64           H  
ATOM   6363  HA  LEU A 418      -5.846   4.755 -44.274  1.00  0.64           H  
ATOM   6364 1HB  LEU A 418      -2.905   5.318 -43.700  1.00  0.64           H  
ATOM   6365 2HB  LEU A 418      -4.322   5.785 -42.759  1.00  0.64           H  
ATOM   6366  HG  LEU A 418      -3.693   2.978 -43.079  1.00  0.64           H  
ATOM   6367 1HD1 LEU A 418      -2.657   3.190 -40.851  1.00  0.64           H  
ATOM   6368 2HD1 LEU A 418      -1.765   4.131 -42.069  1.00  0.64           H  
ATOM   6369 3HD1 LEU A 418      -2.858   4.958 -40.935  1.00  0.64           H  
ATOM   6370 1HD2 LEU A 418      -5.170   2.923 -41.053  1.00  0.64           H  
ATOM   6371 2HD2 LEU A 418      -5.333   4.693 -41.153  1.00  0.64           H  
ATOM   6372 3HD2 LEU A 418      -6.000   3.671 -42.439  1.00  0.64           H  
ATOM   6373  N   LEU A 419      -3.909   6.749 -46.053  1.00  0.65           N  
ATOM   6374  CA  LEU A 419      -3.853   8.043 -46.729  1.00  0.65           C  
ATOM   6375  C   LEU A 419      -5.009   8.204 -47.721  1.00  0.65           C  
ATOM   6376  O   LEU A 419      -5.636   9.264 -47.812  1.00  0.65           O  
ATOM   6377  CB  LEU A 419      -2.495   8.185 -47.434  1.00  0.65           C  
ATOM   6378  CG  LEU A 419      -1.306   8.364 -46.519  1.00  0.65           C  
ATOM   6379  CD1 LEU A 419      -0.064   8.231 -47.284  1.00  0.65           C  
ATOM   6380  CD2 LEU A 419      -1.336   9.719 -45.940  1.00  0.65           C  
ATOM   6381  H   LEU A 419      -3.150   6.081 -46.201  1.00  0.65           H  
ATOM   6382  HA  LEU A 419      -3.928   8.823 -45.977  1.00  0.65           H  
ATOM   6383 1HB  LEU A 419      -2.319   7.290 -48.021  1.00  0.65           H  
ATOM   6384 2HB  LEU A 419      -2.531   9.027 -48.111  1.00  0.65           H  
ATOM   6385  HG  LEU A 419      -1.329   7.609 -45.726  1.00  0.65           H  
ATOM   6386 1HD1 LEU A 419       0.763   8.378 -46.604  1.00  0.65           H  
ATOM   6387 2HD1 LEU A 419      -0.015   7.238 -47.717  1.00  0.65           H  
ATOM   6388 3HD1 LEU A 419      -0.034   8.983 -48.073  1.00  0.65           H  
ATOM   6389 1HD2 LEU A 419      -0.487   9.833 -45.326  1.00  0.65           H  
ATOM   6390 2HD2 LEU A 419      -1.283  10.437 -46.730  1.00  0.65           H  
ATOM   6391 3HD2 LEU A 419      -2.241   9.867 -45.361  1.00  0.65           H  
ATOM   6392  N   ARG A 420      -5.353   7.135 -48.431  1.00  0.67           N  
ATOM   6393  CA  ARG A 420      -6.483   7.209 -49.344  1.00  0.67           C  
ATOM   6394  C   ARG A 420      -7.766   7.474 -48.569  1.00  0.67           C  
ATOM   6395  O   ARG A 420      -8.570   8.344 -48.927  1.00  0.67           O  
ATOM   6396  CB  ARG A 420      -6.648   5.903 -50.101  1.00  0.67           C  
ATOM   6397  CG  ARG A 420      -5.629   5.620 -51.166  1.00  0.67           C  
ATOM   6398  CD  ARG A 420      -5.839   4.279 -51.778  1.00  0.67           C  
ATOM   6399  NE  ARG A 420      -7.174   4.165 -52.369  1.00  0.67           N  
ATOM   6400  CZ  ARG A 420      -7.510   4.716 -53.544  1.00  0.67           C  
ATOM   6401  NH1 ARG A 420      -6.655   5.413 -54.190  1.00  0.67           N  
ATOM   6402  NH2 ARG A 420      -8.699   4.592 -54.081  1.00  0.67           N  
ATOM   6403  H   ARG A 420      -4.810   6.278 -48.352  1.00  0.67           H  
ATOM   6404  HA  ARG A 420      -6.316   8.023 -50.048  1.00  0.67           H  
ATOM   6405 1HB  ARG A 420      -6.601   5.080 -49.392  1.00  0.67           H  
ATOM   6406 2HB  ARG A 420      -7.633   5.872 -50.563  1.00  0.67           H  
ATOM   6407 1HG  ARG A 420      -5.702   6.371 -51.955  1.00  0.67           H  
ATOM   6408 2HG  ARG A 420      -4.631   5.649 -50.734  1.00  0.67           H  
ATOM   6409 1HD  ARG A 420      -5.100   4.118 -52.566  1.00  0.67           H  
ATOM   6410 2HD  ARG A 420      -5.731   3.507 -51.017  1.00  0.67           H  
ATOM   6411  HE  ARG A 420      -7.873   3.620 -51.881  1.00  0.67           H  
ATOM   6412 1HH1 ARG A 420      -5.718   5.546 -53.847  1.00  0.67           H  
ATOM   6413 2HH1 ARG A 420      -6.955   5.827 -55.078  1.00  0.67           H  
ATOM   6414 1HH2 ARG A 420      -9.424   4.061 -53.625  1.00  0.67           H  
ATOM   6415 2HH2 ARG A 420      -8.848   5.065 -54.990  1.00  0.67           H  
ATOM   6416  N   ALA A 421      -7.934   6.724 -47.483  1.00  0.70           N  
ATOM   6417  CA  ALA A 421      -9.085   6.830 -46.612  1.00  0.70           C  
ATOM   6418  C   ALA A 421      -9.157   8.213 -45.954  1.00  0.70           C  
ATOM   6419  O   ALA A 421     -10.238   8.785 -45.820  1.00  0.70           O  
ATOM   6420  CB  ALA A 421      -9.013   5.718 -45.609  1.00  0.70           C  
ATOM   6421  H   ALA A 421      -7.230   6.023 -47.247  1.00  0.70           H  
ATOM   6422  HA  ALA A 421      -9.982   6.700 -47.213  1.00  0.70           H  
ATOM   6423 1HB  ALA A 421      -9.886   5.746 -44.971  1.00  0.70           H  
ATOM   6424 2HB  ALA A 421      -8.988   4.773 -46.140  1.00  0.70           H  
ATOM   6425 3HB  ALA A 421      -8.110   5.821 -45.022  1.00  0.70           H  
ATOM   6426  N   ARG A 422      -7.997   8.765 -45.590  1.00  0.75           N  
ATOM   6427  CA  ARG A 422      -7.872  10.094 -45.002  1.00  0.75           C  
ATOM   6428  C   ARG A 422      -8.493  11.132 -45.912  1.00  0.75           C  
ATOM   6429  O   ARG A 422      -9.366  11.900 -45.494  1.00  0.75           O  
ATOM   6430  CB  ARG A 422      -6.401  10.421 -44.853  1.00  0.75           C  
ATOM   6431  CG  ARG A 422      -5.994  11.720 -44.307  1.00  0.75           C  
ATOM   6432  CD  ARG A 422      -4.539  11.830 -44.423  1.00  0.75           C  
ATOM   6433  NE  ARG A 422      -4.025  13.072 -43.957  1.00  0.75           N  
ATOM   6434  CZ  ARG A 422      -3.959  14.193 -44.701  1.00  0.75           C  
ATOM   6435  NH1 ARG A 422      -4.443  14.181 -45.916  1.00  0.75           N  
ATOM   6436  NH2 ARG A 422      -3.415  15.293 -44.224  1.00  0.75           N  
ATOM   6437  H   ARG A 422      -7.146   8.222 -45.698  1.00  0.75           H  
ATOM   6438  HA  ARG A 422      -8.369  10.108 -44.033  1.00  0.75           H  
ATOM   6439 1HB  ARG A 422      -5.946   9.667 -44.236  1.00  0.75           H  
ATOM   6440 2HB  ARG A 422      -5.932  10.374 -45.800  1.00  0.75           H  
ATOM   6441 1HG  ARG A 422      -6.472  12.542 -44.842  1.00  0.75           H  
ATOM   6442 2HG  ARG A 422      -6.222  11.755 -43.258  1.00  0.75           H  
ATOM   6443 1HD  ARG A 422      -4.073  11.043 -43.843  1.00  0.75           H  
ATOM   6444 2HD  ARG A 422      -4.258  11.716 -45.470  1.00  0.75           H  
ATOM   6445  HE  ARG A 422      -3.664  13.087 -43.003  1.00  0.75           H  
ATOM   6446 1HH1 ARG A 422      -4.892  13.341 -46.262  1.00  0.75           H  
ATOM   6447 2HH1 ARG A 422      -4.402  15.013 -46.499  1.00  0.75           H  
ATOM   6448 1HH2 ARG A 422      -3.009  15.303 -43.301  1.00  0.75           H  
ATOM   6449 2HH2 ARG A 422      -3.362  16.114 -44.801  1.00  0.75           H  
ATOM   6450  N   GLU A 423      -8.076  11.125 -47.184  1.00  0.80           N  
ATOM   6451  CA  GLU A 423      -8.614  12.096 -48.123  1.00  0.80           C  
ATOM   6452  C   GLU A 423     -10.086  11.875 -48.335  1.00  0.80           C  
ATOM   6453  O   GLU A 423     -10.844  12.835 -48.457  1.00  0.80           O  
ATOM   6454  CB  GLU A 423      -7.899  12.023 -49.469  1.00  0.80           C  
ATOM   6455  CG  GLU A 423      -6.487  12.547 -49.456  1.00  0.80           C  
ATOM   6456  CD  GLU A 423      -6.409  14.045 -49.184  1.00  0.80           C  
ATOM   6457  OE1 GLU A 423      -7.076  14.797 -49.857  1.00  0.80           O  
ATOM   6458  OE2 GLU A 423      -5.680  14.429 -48.297  1.00  0.80           O  
ATOM   6459  H   GLU A 423      -7.364  10.452 -47.483  1.00  0.80           H  
ATOM   6460  HA  GLU A 423      -8.474  13.092 -47.706  1.00  0.80           H  
ATOM   6461 1HB  GLU A 423      -7.859  10.980 -49.794  1.00  0.80           H  
ATOM   6462 2HB  GLU A 423      -8.466  12.578 -50.214  1.00  0.80           H  
ATOM   6463 1HG  GLU A 423      -5.966  12.015 -48.664  1.00  0.80           H  
ATOM   6464 2HG  GLU A 423      -5.997  12.315 -50.404  1.00  0.80           H  
ATOM   6465  N   ALA A 424     -10.507  10.617 -48.373  1.00  0.87           N  
ATOM   6466  CA  ALA A 424     -11.912  10.338 -48.545  1.00  0.87           C  
ATOM   6467  C   ALA A 424     -12.721  10.887 -47.364  1.00  0.87           C  
ATOM   6468  O   ALA A 424     -13.774  11.490 -47.562  1.00  0.87           O  
ATOM   6469  CB  ALA A 424     -12.118   8.860 -48.711  1.00  0.87           C  
ATOM   6470  H   ALA A 424      -9.839   9.845 -48.304  1.00  0.87           H  
ATOM   6471  HA  ALA A 424     -12.248  10.837 -49.450  1.00  0.87           H  
ATOM   6472 1HB  ALA A 424     -13.169   8.664 -48.874  1.00  0.87           H  
ATOM   6473 2HB  ALA A 424     -11.545   8.506 -49.566  1.00  0.87           H  
ATOM   6474 3HB  ALA A 424     -11.781   8.348 -47.825  1.00  0.87           H  
ATOM   6475  N   ALA A 425     -12.190  10.765 -46.138  1.00  0.92           N  
ATOM   6476  CA  ALA A 425     -12.891  11.265 -44.956  1.00  0.92           C  
ATOM   6477  C   ALA A 425     -13.133  12.768 -45.084  1.00  0.92           C  
ATOM   6478  O   ALA A 425     -14.216  13.273 -44.747  1.00  0.92           O  
ATOM   6479  CB  ALA A 425     -12.079  10.967 -43.697  1.00  0.92           C  
ATOM   6480  H   ALA A 425     -11.310  10.265 -46.021  1.00  0.92           H  
ATOM   6481  HA  ALA A 425     -13.855  10.762 -44.893  1.00  0.92           H  
ATOM   6482 1HB  ALA A 425     -12.617  11.326 -42.822  1.00  0.92           H  
ATOM   6483 2HB  ALA A 425     -11.925   9.888 -43.616  1.00  0.92           H  
ATOM   6484 3HB  ALA A 425     -11.116  11.463 -43.757  1.00  0.92           H  
ATOM   6485  N   VAL A 426     -12.140  13.455 -45.647  1.00  0.96           N  
ATOM   6486  CA  VAL A 426     -12.207  14.885 -45.888  1.00  0.96           C  
ATOM   6487  C   VAL A 426     -13.188  15.205 -47.023  1.00  0.96           C  
ATOM   6488  O   VAL A 426     -14.037  16.090 -46.897  1.00  0.96           O  
ATOM   6489  CB  VAL A 426     -10.803  15.412 -46.233  1.00  0.96           C  
ATOM   6490  CG1 VAL A 426     -10.871  16.866 -46.640  1.00  0.96           C  
ATOM   6491  CG2 VAL A 426      -9.899  15.225 -45.029  1.00  0.96           C  
ATOM   6492  H   VAL A 426     -11.279  12.952 -45.881  1.00  0.96           H  
ATOM   6493  HA  VAL A 426     -12.550  15.372 -44.976  1.00  0.96           H  
ATOM   6494  HB  VAL A 426     -10.406  14.854 -47.074  1.00  0.96           H  
ATOM   6495 1HG1 VAL A 426      -9.870  17.217 -46.892  1.00  0.96           H  
ATOM   6496 2HG1 VAL A 426     -11.520  16.969 -47.510  1.00  0.96           H  
ATOM   6497 3HG1 VAL A 426     -11.269  17.457 -45.817  1.00  0.96           H  
ATOM   6498 1HG2 VAL A 426      -8.896  15.578 -45.267  1.00  0.96           H  
ATOM   6499 2HG2 VAL A 426     -10.297  15.790 -44.190  1.00  0.96           H  
ATOM   6500 3HG2 VAL A 426      -9.857  14.175 -44.766  1.00  0.96           H  
ATOM   6501  N   ALA A 427     -13.097  14.446 -48.117  1.00  0.97           N  
ATOM   6502  CA  ALA A 427     -13.940  14.602 -49.303  1.00  0.97           C  
ATOM   6503  C   ALA A 427     -15.418  14.438 -48.979  1.00  0.97           C  
ATOM   6504  O   ALA A 427     -16.273  15.091 -49.578  1.00  0.97           O  
ATOM   6505  CB  ALA A 427     -13.547  13.588 -50.357  1.00  0.97           C  
ATOM   6506  H   ALA A 427     -12.379  13.728 -48.143  1.00  0.97           H  
ATOM   6507  HA  ALA A 427     -13.784  15.606 -49.694  1.00  0.97           H  
ATOM   6508 1HB  ALA A 427     -14.157  13.732 -51.246  1.00  0.97           H  
ATOM   6509 2HB  ALA A 427     -12.494  13.714 -50.607  1.00  0.97           H  
ATOM   6510 3HB  ALA A 427     -13.710  12.593 -49.964  1.00  0.97           H  
ATOM   6511  N   LYS A 428     -15.714  13.592 -47.995  1.00  0.96           N  
ATOM   6512  CA  LYS A 428     -17.078  13.319 -47.572  1.00  0.96           C  
ATOM   6513  C   LYS A 428     -17.604  14.369 -46.590  1.00  0.96           C  
ATOM   6514  O   LYS A 428     -18.743  14.271 -46.129  1.00  0.96           O  
ATOM   6515  CB  LYS A 428     -17.185  11.916 -46.964  1.00  0.96           C  
ATOM   6516  CG  LYS A 428     -16.882  10.767 -47.951  1.00  0.96           C  
ATOM   6517  CD  LYS A 428     -17.961  10.658 -49.016  1.00  0.96           C  
ATOM   6518  CE  LYS A 428     -17.684   9.524 -50.014  1.00  0.96           C  
ATOM   6519  NZ  LYS A 428     -17.825   8.161 -49.408  1.00  0.96           N  
ATOM   6520  H   LYS A 428     -14.955  13.064 -47.563  1.00  0.96           H  
ATOM   6521  HA  LYS A 428     -17.715  13.350 -48.454  1.00  0.96           H  
ATOM   6522 1HB  LYS A 428     -16.471  11.831 -46.138  1.00  0.96           H  
ATOM   6523 2HB  LYS A 428     -18.181  11.765 -46.558  1.00  0.96           H  
ATOM   6524 1HG  LYS A 428     -15.943  10.953 -48.454  1.00  0.96           H  
ATOM   6525 2HG  LYS A 428     -16.800   9.821 -47.411  1.00  0.96           H  
ATOM   6526 1HD  LYS A 428     -18.923  10.476 -48.536  1.00  0.96           H  
ATOM   6527 2HD  LYS A 428     -18.019  11.599 -49.561  1.00  0.96           H  
ATOM   6528 1HE  LYS A 428     -18.387   9.613 -50.842  1.00  0.96           H  
ATOM   6529 2HE  LYS A 428     -16.670   9.630 -50.399  1.00  0.96           H  
ATOM   6530 1HZ  LYS A 428     -17.635   7.464 -50.108  1.00  0.96           H  
ATOM   6531 2HZ  LYS A 428     -17.160   8.021 -48.638  1.00  0.96           H  
ATOM   6532 3HZ  LYS A 428     -18.756   8.038 -49.057  1.00  0.96           H  
ATOM   6533  N   GLY A 429     -16.789  15.382 -46.275  1.00  0.92           N  
ATOM   6534  CA  GLY A 429     -17.214  16.455 -45.395  1.00  0.92           C  
ATOM   6535  C   GLY A 429     -17.162  16.158 -43.905  1.00  0.92           C  
ATOM   6536  O   GLY A 429     -17.956  16.720 -43.140  1.00  0.92           O  
ATOM   6537  H   GLY A 429     -15.851  15.435 -46.665  1.00  0.92           H  
ATOM   6538 1HA  GLY A 429     -16.585  17.322 -45.598  1.00  0.92           H  
ATOM   6539 2HA  GLY A 429     -18.227  16.746 -45.666  1.00  0.92           H  
ATOM   6540  N   LEU A 430     -16.254  15.299 -43.443  1.00  0.87           N  
ATOM   6541  CA  LEU A 430     -16.294  15.071 -42.010  1.00  0.87           C  
ATOM   6542  C   LEU A 430     -15.781  16.239 -41.192  1.00  0.87           C  
ATOM   6543  O   LEU A 430     -14.580  16.380 -40.960  1.00  0.87           O  
ATOM   6544  CB  LEU A 430     -15.456  13.889 -41.578  1.00  0.87           C  
ATOM   6545  CG  LEU A 430     -15.529  13.664 -40.076  1.00  0.87           C  
ATOM   6546  CD1 LEU A 430     -16.927  13.273 -39.675  1.00  0.87           C  
ATOM   6547  CD2 LEU A 430     -14.553  12.675 -39.673  1.00  0.87           C  
ATOM   6548  H   LEU A 430     -15.584  14.806 -44.040  1.00  0.87           H  
ATOM   6549  HA  LEU A 430     -17.328  14.886 -41.727  1.00  0.87           H  
ATOM   6550 1HB  LEU A 430     -15.806  12.993 -42.090  1.00  0.87           H  
ATOM   6551 2HB  LEU A 430     -14.417  14.069 -41.855  1.00  0.87           H  
ATOM   6552  HG  LEU A 430     -15.317  14.585 -39.586  1.00  0.87           H  
ATOM   6553 1HD1 LEU A 430     -16.971  13.150 -38.598  1.00  0.87           H  
ATOM   6554 2HD1 LEU A 430     -17.623  14.058 -39.976  1.00  0.87           H  
ATOM   6555 3HD1 LEU A 430     -17.198  12.337 -40.160  1.00  0.87           H  
ATOM   6556 1HD2 LEU A 430     -14.607  12.556 -38.596  1.00  0.87           H  
ATOM   6557 2HD2 LEU A 430     -14.768  11.740 -40.156  1.00  0.87           H  
ATOM   6558 3HD2 LEU A 430     -13.559  13.015 -39.957  1.00  0.87           H  
ATOM   6559  N   LYS A 431     -16.725  17.037 -40.733  1.00  0.81           N  
ATOM   6560  CA  LYS A 431     -16.484  18.194 -39.880  1.00  0.81           C  
ATOM   6561  C   LYS A 431     -16.976  17.895 -38.474  1.00  0.81           C  
ATOM   6562  O   LYS A 431     -17.879  17.073 -38.287  1.00  0.81           O  
ATOM   6563  CB  LYS A 431     -17.159  19.444 -40.445  1.00  0.81           C  
ATOM   6564  CG  LYS A 431     -16.676  19.831 -41.837  1.00  0.81           C  
ATOM   6565  CD  LYS A 431     -15.210  20.221 -41.756  1.00  0.81           C  
ATOM   6566  CE  LYS A 431     -14.642  20.707 -43.064  1.00  0.81           C  
ATOM   6567  NZ  LYS A 431     -13.206  21.082 -42.905  1.00  0.81           N  
ATOM   6568  H   LYS A 431     -17.663  16.841 -41.067  1.00  0.81           H  
ATOM   6569  HA  LYS A 431     -15.408  18.378 -39.822  1.00  0.81           H  
ATOM   6570 1HB  LYS A 431     -18.235  19.288 -40.487  1.00  0.81           H  
ATOM   6571 2HB  LYS A 431     -16.972  20.285 -39.775  1.00  0.81           H  
ATOM   6572 1HG  LYS A 431     -16.791  18.991 -42.520  1.00  0.81           H  
ATOM   6573 2HG  LYS A 431     -17.256  20.672 -42.211  1.00  0.81           H  
ATOM   6574 1HD  LYS A 431     -15.086  21.006 -41.006  1.00  0.81           H  
ATOM   6575 2HD  LYS A 431     -14.627  19.356 -41.425  1.00  0.81           H  
ATOM   6576 1HE  LYS A 431     -14.721  19.913 -43.806  1.00  0.81           H  
ATOM   6577 2HE  LYS A 431     -15.201  21.575 -43.409  1.00  0.81           H  
ATOM   6578 1HZ  LYS A 431     -12.832  21.400 -43.784  1.00  0.81           H  
ATOM   6579 2HZ  LYS A 431     -13.132  21.824 -42.215  1.00  0.81           H  
ATOM   6580 3HZ  LYS A 431     -12.684  20.275 -42.581  1.00  0.81           H  
ATOM   6581  N   GLY A 432     -16.397  18.560 -37.483  1.00  0.75           N  
ATOM   6582  CA  GLY A 432     -16.839  18.359 -36.106  1.00  0.75           C  
ATOM   6583  C   GLY A 432     -18.027  19.247 -35.742  1.00  0.75           C  
ATOM   6584  O   GLY A 432     -18.465  20.073 -36.544  1.00  0.75           O  
ATOM   6585  H   GLY A 432     -15.634  19.213 -37.695  1.00  0.75           H  
ATOM   6586 1HA  GLY A 432     -17.101  17.312 -35.950  1.00  0.75           H  
ATOM   6587 2HA  GLY A 432     -16.007  18.578 -35.441  1.00  0.75           H  
ATOM   6588  N   ASP A 433     -18.502  19.109 -34.500  1.00  0.70           N  
ATOM   6589  CA  ASP A 433     -19.621  19.907 -33.975  1.00  0.70           C  
ATOM   6590  C   ASP A 433     -19.123  21.170 -33.268  1.00  0.70           C  
ATOM   6591  O   ASP A 433     -19.850  22.151 -33.102  1.00  0.70           O  
ATOM   6592  CB  ASP A 433     -20.475  19.079 -33.013  1.00  0.70           C  
ATOM   6593  CG  ASP A 433     -21.163  17.880 -33.695  1.00  0.70           C  
ATOM   6594  OD1 ASP A 433     -21.858  18.088 -34.651  1.00  0.70           O  
ATOM   6595  OD2 ASP A 433     -20.975  16.749 -33.250  1.00  0.70           O  
ATOM   6596  H   ASP A 433     -18.098  18.384 -33.905  1.00  0.70           H  
ATOM   6597  HA  ASP A 433     -20.247  20.214 -34.813  1.00  0.70           H  
ATOM   6598 1HB  ASP A 433     -19.849  18.714 -32.201  1.00  0.70           H  
ATOM   6599 2HB  ASP A 433     -21.240  19.718 -32.570  1.00  0.70           H  
ATOM   6600  N   ASN A 434     -17.886  21.094 -32.814  1.00  0.66           N  
ATOM   6601  CA  ASN A 434     -17.196  22.115 -32.036  1.00  0.66           C  
ATOM   6602  C   ASN A 434     -15.765  22.188 -32.576  1.00  0.66           C  
ATOM   6603  O   ASN A 434     -15.235  21.150 -32.975  1.00  0.66           O  
ATOM   6604  CB  ASN A 434     -17.203  21.721 -30.558  1.00  0.66           C  
ATOM   6605  CG  ASN A 434     -16.656  22.757 -29.612  1.00  0.66           C  
ATOM   6606  OD1 ASN A 434     -15.434  22.932 -29.479  1.00  0.66           O  
ATOM   6607  ND2 ASN A 434     -17.543  23.457 -28.944  1.00  0.66           N  
ATOM   6608  H   ASN A 434     -17.393  20.246 -33.033  1.00  0.66           H  
ATOM   6609  HA  ASN A 434     -17.706  23.065 -32.172  1.00  0.66           H  
ATOM   6610 1HB  ASN A 434     -18.227  21.493 -30.258  1.00  0.66           H  
ATOM   6611 2HB  ASN A 434     -16.625  20.805 -30.431  1.00  0.66           H  
ATOM   6612 1HD2 ASN A 434     -17.243  24.161 -28.299  1.00  0.66           H  
ATOM   6613 2HD2 ASN A 434     -18.520  23.287 -29.080  1.00  0.66           H  
ATOM   6614  N   PRO A 435     -15.087  23.351 -32.586  1.00  0.62           N  
ATOM   6615  CA  PRO A 435     -13.681  23.481 -32.947  1.00  0.62           C  
ATOM   6616  C   PRO A 435     -12.785  22.452 -32.249  1.00  0.62           C  
ATOM   6617  O   PRO A 435     -11.797  22.001 -32.834  1.00  0.62           O  
ATOM   6618  CB  PRO A 435     -13.374  24.910 -32.495  1.00  0.62           C  
ATOM   6619  CG  PRO A 435     -14.692  25.645 -32.686  1.00  0.62           C  
ATOM   6620  CD  PRO A 435     -15.761  24.648 -32.306  1.00  0.62           C  
ATOM   6621  HA  PRO A 435     -13.585  23.398 -34.036  1.00  0.62           H  
ATOM   6622 1HB  PRO A 435     -13.027  24.905 -31.446  1.00  0.62           H  
ATOM   6623 2HB  PRO A 435     -12.556  25.325 -33.101  1.00  0.62           H  
ATOM   6624 1HG  PRO A 435     -14.712  26.545 -32.051  1.00  0.62           H  
ATOM   6625 2HG  PRO A 435     -14.784  25.990 -33.726  1.00  0.62           H  
ATOM   6626 1HD  PRO A 435     -16.011  24.774 -31.257  1.00  0.62           H  
ATOM   6627 2HD  PRO A 435     -16.626  24.797 -32.966  1.00  0.62           H  
ATOM   6628  N   ASP A 436     -13.119  22.032 -31.026  1.00  0.59           N  
ATOM   6629  CA  ASP A 436     -12.281  21.031 -30.382  1.00  0.59           C  
ATOM   6630  C   ASP A 436     -12.390  19.685 -31.109  1.00  0.59           C  
ATOM   6631  O   ASP A 436     -11.456  18.885 -31.097  1.00  0.59           O  
ATOM   6632  CB  ASP A 436     -12.637  20.859 -28.920  1.00  0.59           C  
ATOM   6633  CG  ASP A 436     -12.253  22.036 -28.083  1.00  0.59           C  
ATOM   6634  OD1 ASP A 436     -11.584  22.891 -28.574  1.00  0.59           O  
ATOM   6635  OD2 ASP A 436     -12.575  22.045 -26.919  1.00  0.59           O  
ATOM   6636  H   ASP A 436     -13.936  22.393 -30.533  1.00  0.59           H  
ATOM   6637  HA  ASP A 436     -11.243  21.363 -30.438  1.00  0.59           H  
ATOM   6638 1HB  ASP A 436     -13.712  20.726 -28.835  1.00  0.59           H  
ATOM   6639 2HB  ASP A 436     -12.151  19.961 -28.524  1.00  0.59           H  
ATOM   6640  N   GLN A 437     -13.542  19.412 -31.725  1.00  0.57           N  
ATOM   6641  CA  GLN A 437     -13.709  18.147 -32.414  1.00  0.57           C  
ATOM   6642  C   GLN A 437     -13.047  18.277 -33.754  1.00  0.57           C  
ATOM   6643  O   GLN A 437     -12.491  17.315 -34.274  1.00  0.57           O  
ATOM   6644  CB  GLN A 437     -15.171  17.778 -32.611  1.00  0.57           C  
ATOM   6645  CG  GLN A 437     -15.904  17.525 -31.353  1.00  0.57           C  
ATOM   6646  CD  GLN A 437     -17.271  17.050 -31.613  1.00  0.57           C  
ATOM   6647  OE1 GLN A 437     -17.644  16.834 -32.795  1.00  0.57           O  
ATOM   6648  NE2 GLN A 437     -18.050  16.902 -30.549  1.00  0.57           N  
ATOM   6649  H   GLN A 437     -14.281  20.100 -31.768  1.00  0.57           H  
ATOM   6650  HA  GLN A 437     -13.214  17.361 -31.848  1.00  0.57           H  
ATOM   6651 1HB  GLN A 437     -15.672  18.590 -33.121  1.00  0.57           H  
ATOM   6652 2HB  GLN A 437     -15.243  16.891 -33.239  1.00  0.57           H  
ATOM   6653 1HG  GLN A 437     -15.374  16.766 -30.774  1.00  0.57           H  
ATOM   6654 2HG  GLN A 437     -15.967  18.451 -30.788  1.00  0.57           H  
ATOM   6655 1HE2 GLN A 437     -19.002  16.597 -30.639  1.00  0.57           H  
ATOM   6656 2HE2 GLN A 437     -17.672  17.134 -29.610  1.00  0.57           H  
ATOM   6657  N   GLU A 438     -13.074  19.486 -34.306  1.00  0.56           N  
ATOM   6658  CA  GLU A 438     -12.455  19.699 -35.600  1.00  0.56           C  
ATOM   6659  C   GLU A 438     -10.964  19.447 -35.418  1.00  0.56           C  
ATOM   6660  O   GLU A 438     -10.322  18.801 -36.251  1.00  0.56           O  
ATOM   6661  CB  GLU A 438     -12.714  21.117 -36.088  1.00  0.56           C  
ATOM   6662  CG  GLU A 438     -12.259  21.413 -37.499  1.00  0.56           C  
ATOM   6663  CD  GLU A 438     -13.058  20.679 -38.544  1.00  0.56           C  
ATOM   6664  OE1 GLU A 438     -14.137  20.208 -38.225  1.00  0.56           O  
ATOM   6665  OE2 GLU A 438     -12.605  20.615 -39.674  1.00  0.56           O  
ATOM   6666  H   GLU A 438     -13.563  20.244 -33.827  1.00  0.56           H  
ATOM   6667  HA  GLU A 438     -12.850  18.986 -36.318  1.00  0.56           H  
ATOM   6668 1HB  GLU A 438     -13.781  21.334 -36.017  1.00  0.56           H  
ATOM   6669 2HB  GLU A 438     -12.199  21.816 -35.434  1.00  0.56           H  
ATOM   6670 1HG  GLU A 438     -12.332  22.485 -37.678  1.00  0.56           H  
ATOM   6671 2HG  GLU A 438     -11.213  21.127 -37.580  1.00  0.56           H  
ATOM   6672  N   ALA A 439     -10.420  19.919 -34.288  1.00  0.56           N  
ATOM   6673  CA  ALA A 439      -9.029  19.669 -33.970  1.00  0.56           C  
ATOM   6674  C   ALA A 439      -8.804  18.170 -33.848  1.00  0.56           C  
ATOM   6675  O   ALA A 439      -7.851  17.650 -34.422  1.00  0.56           O  
ATOM   6676  CB  ALA A 439      -8.652  20.363 -32.679  1.00  0.56           C  
ATOM   6677  H   ALA A 439     -10.987  20.483 -33.655  1.00  0.56           H  
ATOM   6678  HA  ALA A 439      -8.410  20.047 -34.781  1.00  0.56           H  
ATOM   6679 1HB  ALA A 439      -7.619  20.163 -32.454  1.00  0.56           H  
ATOM   6680 2HB  ALA A 439      -8.808  21.437 -32.780  1.00  0.56           H  
ATOM   6681 3HB  ALA A 439      -9.271  19.990 -31.878  1.00  0.56           H  
ATOM   6682  N   GLY A 440      -9.728  17.460 -33.183  1.00  0.57           N  
ATOM   6683  CA  GLY A 440      -9.618  16.011 -33.025  1.00  0.57           C  
ATOM   6684  C   GLY A 440      -9.582  15.282 -34.368  1.00  0.57           C  
ATOM   6685  O   GLY A 440      -8.807  14.339 -34.584  1.00  0.57           O  
ATOM   6686  H   GLY A 440     -10.494  17.949 -32.717  1.00  0.57           H  
ATOM   6687 1HA  GLY A 440      -8.740  15.780 -32.462  1.00  0.57           H  
ATOM   6688 2HA  GLY A 440     -10.456  15.659 -32.434  1.00  0.57           H  
ATOM   6689  N   ILE A 441     -10.395  15.757 -35.302  1.00  0.58           N  
ATOM   6690  CA  ILE A 441     -10.429  15.171 -36.623  1.00  0.58           C  
ATOM   6691  C   ILE A 441      -9.088  15.390 -37.298  1.00  0.58           C  
ATOM   6692  O   ILE A 441      -8.497  14.451 -37.841  1.00  0.58           O  
ATOM   6693  CB  ILE A 441     -11.600  15.760 -37.438  1.00  0.58           C  
ATOM   6694  CG1 ILE A 441     -12.933  15.275 -36.828  1.00  0.58           C  
ATOM   6695  CG2 ILE A 441     -11.496  15.374 -38.909  1.00  0.58           C  
ATOM   6696  CD1 ILE A 441     -14.125  16.026 -37.310  1.00  0.58           C  
ATOM   6697  H   ILE A 441     -11.025  16.521 -35.066  1.00  0.58           H  
ATOM   6698  HA  ILE A 441     -10.586  14.111 -36.507  1.00  0.58           H  
ATOM   6699  HB  ILE A 441     -11.584  16.846 -37.354  1.00  0.58           H  
ATOM   6700 1HG1 ILE A 441     -13.068  14.225 -37.087  1.00  0.58           H  
ATOM   6701 2HG1 ILE A 441     -12.884  15.354 -35.754  1.00  0.58           H  
ATOM   6702 1HG2 ILE A 441     -12.334  15.813 -39.459  1.00  0.58           H  
ATOM   6703 2HG2 ILE A 441     -10.564  15.754 -39.305  1.00  0.58           H  
ATOM   6704 3HG2 ILE A 441     -11.523  14.297 -39.015  1.00  0.58           H  
ATOM   6705 1HD1 ILE A 441     -15.029  15.623 -36.855  1.00  0.58           H  
ATOM   6706 2HD1 ILE A 441     -14.014  17.070 -37.037  1.00  0.58           H  
ATOM   6707 3HD1 ILE A 441     -14.187  15.951 -38.376  1.00  0.58           H  
ATOM   6708  N   LYS A 442      -8.577  16.619 -37.213  1.00  0.59           N  
ATOM   6709  CA  LYS A 442      -7.285  16.950 -37.790  1.00  0.59           C  
ATOM   6710  C   LYS A 442      -6.153  16.149 -37.143  1.00  0.59           C  
ATOM   6711  O   LYS A 442      -5.206  15.761 -37.829  1.00  0.59           O  
ATOM   6712  CB  LYS A 442      -7.023  18.452 -37.691  1.00  0.59           C  
ATOM   6713  CG  LYS A 442      -7.891  19.297 -38.625  1.00  0.59           C  
ATOM   6714  CD  LYS A 442      -7.602  20.780 -38.454  1.00  0.59           C  
ATOM   6715  CE  LYS A 442      -8.448  21.625 -39.397  1.00  0.59           C  
ATOM   6716  NZ  LYS A 442      -8.208  23.085 -39.204  1.00  0.59           N  
ATOM   6717  H   LYS A 442      -9.114  17.352 -36.745  1.00  0.59           H  
ATOM   6718  HA  LYS A 442      -7.311  16.690 -38.844  1.00  0.59           H  
ATOM   6719 1HB  LYS A 442      -7.214  18.783 -36.672  1.00  0.59           H  
ATOM   6720 2HB  LYS A 442      -5.977  18.658 -37.912  1.00  0.59           H  
ATOM   6721 1HG  LYS A 442      -7.706  19.008 -39.659  1.00  0.59           H  
ATOM   6722 2HG  LYS A 442      -8.945  19.114 -38.400  1.00  0.59           H  
ATOM   6723 1HD  LYS A 442      -7.829  21.067 -37.425  1.00  0.59           H  
ATOM   6724 2HD  LYS A 442      -6.548  20.973 -38.645  1.00  0.59           H  
ATOM   6725 1HE  LYS A 442      -8.206  21.360 -40.424  1.00  0.59           H  
ATOM   6726 2HE  LYS A 442      -9.501  21.412 -39.218  1.00  0.59           H  
ATOM   6727 1HZ  LYS A 442      -8.788  23.606 -39.845  1.00  0.59           H  
ATOM   6728 2HZ  LYS A 442      -8.444  23.339 -38.255  1.00  0.59           H  
ATOM   6729 3HZ  LYS A 442      -7.237  23.298 -39.379  1.00  0.59           H  
ATOM   6730  N   ILE A 443      -6.257  15.838 -35.845  1.00  0.60           N  
ATOM   6731  CA  ILE A 443      -5.202  15.059 -35.203  1.00  0.60           C  
ATOM   6732  C   ILE A 443      -5.062  13.711 -35.883  1.00  0.60           C  
ATOM   6733  O   ILE A 443      -3.954  13.296 -36.230  1.00  0.60           O  
ATOM   6734  CB  ILE A 443      -5.487  14.758 -33.718  1.00  0.60           C  
ATOM   6735  CG1 ILE A 443      -5.446  15.978 -32.847  1.00  0.60           C  
ATOM   6736  CG2 ILE A 443      -4.507  13.776 -33.227  1.00  0.60           C  
ATOM   6737  CD1 ILE A 443      -6.001  15.714 -31.452  1.00  0.60           C  
ATOM   6738  H   ILE A 443      -7.044  16.192 -35.302  1.00  0.60           H  
ATOM   6739  HA  ILE A 443      -4.260  15.600 -35.291  1.00  0.60           H  
ATOM   6740  HB  ILE A 443      -6.483  14.332 -33.624  1.00  0.60           H  
ATOM   6741 1HG1 ILE A 443      -4.416  16.317 -32.756  1.00  0.60           H  
ATOM   6742 2HG1 ILE A 443      -6.017  16.751 -33.303  1.00  0.60           H  
ATOM   6743 1HG2 ILE A 443      -4.717  13.542 -32.186  1.00  0.60           H  
ATOM   6744 2HG2 ILE A 443      -4.567  12.879 -33.830  1.00  0.60           H  
ATOM   6745 3HG2 ILE A 443      -3.528  14.185 -33.304  1.00  0.60           H  
ATOM   6746 1HD1 ILE A 443      -5.965  16.621 -30.867  1.00  0.60           H  
ATOM   6747 2HD1 ILE A 443      -6.993  15.377 -31.494  1.00  0.60           H  
ATOM   6748 3HD1 ILE A 443      -5.408  14.942 -30.984  1.00  0.60           H  
ATOM   6749  N   VAL A 444      -6.185  13.035 -36.109  1.00  0.61           N  
ATOM   6750  CA  VAL A 444      -6.129  11.734 -36.762  1.00  0.61           C  
ATOM   6751  C   VAL A 444      -5.674  11.850 -38.196  1.00  0.61           C  
ATOM   6752  O   VAL A 444      -4.872  11.046 -38.670  1.00  0.61           O  
ATOM   6753  CB  VAL A 444      -7.465  11.031 -36.728  1.00  0.61           C  
ATOM   6754  CG1 VAL A 444      -7.408   9.762 -37.562  1.00  0.61           C  
ATOM   6755  CG2 VAL A 444      -7.771  10.718 -35.352  1.00  0.61           C  
ATOM   6756  H   VAL A 444      -7.079  13.435 -35.804  1.00  0.61           H  
ATOM   6757  HA  VAL A 444      -5.414  11.117 -36.220  1.00  0.61           H  
ATOM   6758  HB  VAL A 444      -8.229  11.686 -37.145  1.00  0.61           H  
ATOM   6759 1HG1 VAL A 444      -8.376   9.266 -37.524  1.00  0.61           H  
ATOM   6760 2HG1 VAL A 444      -7.166  10.020 -38.592  1.00  0.61           H  
ATOM   6761 3HG1 VAL A 444      -6.642   9.101 -37.162  1.00  0.61           H  
ATOM   6762 1HG2 VAL A 444      -8.733  10.221 -35.305  1.00  0.61           H  
ATOM   6763 2HG2 VAL A 444      -6.996  10.069 -34.943  1.00  0.61           H  
ATOM   6764 3HG2 VAL A 444      -7.804  11.647 -34.802  1.00  0.61           H  
ATOM   6765  N   LEU A 445      -6.179  12.849 -38.911  1.00  0.62           N  
ATOM   6766  CA  LEU A 445      -5.800  12.978 -40.304  1.00  0.62           C  
ATOM   6767  C   LEU A 445      -4.277  13.193 -40.391  1.00  0.62           C  
ATOM   6768  O   LEU A 445      -3.626  12.714 -41.320  1.00  0.62           O  
ATOM   6769  CB  LEU A 445      -6.567  14.143 -40.941  1.00  0.62           C  
ATOM   6770  CG  LEU A 445      -8.132  13.958 -41.066  1.00  0.62           C  
ATOM   6771  CD1 LEU A 445      -8.737  15.266 -41.533  1.00  0.62           C  
ATOM   6772  CD2 LEU A 445      -8.487  12.840 -42.023  1.00  0.62           C  
ATOM   6773  H   LEU A 445      -6.847  13.501 -38.492  1.00  0.62           H  
ATOM   6774  HA  LEU A 445      -6.054  12.056 -40.822  1.00  0.62           H  
ATOM   6775 1HB  LEU A 445      -6.384  15.033 -40.346  1.00  0.62           H  
ATOM   6776 2HB  LEU A 445      -6.173  14.313 -41.940  1.00  0.62           H  
ATOM   6777  HG  LEU A 445      -8.537  13.714 -40.098  1.00  0.62           H  
ATOM   6778 1HD1 LEU A 445      -9.820  15.162 -41.606  1.00  0.62           H  
ATOM   6779 2HD1 LEU A 445      -8.496  16.053 -40.823  1.00  0.62           H  
ATOM   6780 3HD1 LEU A 445      -8.330  15.519 -42.508  1.00  0.62           H  
ATOM   6781 1HD2 LEU A 445      -9.570  12.738 -42.074  1.00  0.62           H  
ATOM   6782 2HD2 LEU A 445      -8.110  13.079 -43.010  1.00  0.62           H  
ATOM   6783 3HD2 LEU A 445      -8.051  11.911 -41.674  1.00  0.62           H  
ATOM   6784  N   ARG A 446      -3.690  13.920 -39.432  1.00  0.63           N  
ATOM   6785  CA  ARG A 446      -2.241  14.092 -39.436  1.00  0.63           C  
ATOM   6786  C   ARG A 446      -1.533  12.807 -39.011  1.00  0.63           C  
ATOM   6787  O   ARG A 446      -0.542  12.407 -39.621  1.00  0.63           O  
ATOM   6788  CB  ARG A 446      -1.805  15.205 -38.490  1.00  0.63           C  
ATOM   6789  CG  ARG A 446      -2.156  16.616 -38.918  1.00  0.63           C  
ATOM   6790  CD  ARG A 446      -1.739  17.630 -37.892  1.00  0.63           C  
ATOM   6791  NE  ARG A 446      -2.087  18.979 -38.313  1.00  0.63           N  
ATOM   6792  CZ  ARG A 446      -1.895  20.108 -37.593  1.00  0.63           C  
ATOM   6793  NH1 ARG A 446      -1.340  20.081 -36.395  1.00  0.63           N  
ATOM   6794  NH2 ARG A 446      -2.273  21.269 -38.103  1.00  0.63           N  
ATOM   6795  H   ARG A 446      -4.249  14.358 -38.699  1.00  0.63           H  
ATOM   6796  HA  ARG A 446      -1.925  14.347 -40.447  1.00  0.63           H  
ATOM   6797 1HB  ARG A 446      -2.279  15.042 -37.517  1.00  0.63           H  
ATOM   6798 2HB  ARG A 446      -0.729  15.158 -38.337  1.00  0.63           H  
ATOM   6799 1HG  ARG A 446      -1.648  16.844 -39.854  1.00  0.63           H  
ATOM   6800 2HG  ARG A 446      -3.231  16.696 -39.064  1.00  0.63           H  
ATOM   6801 1HD  ARG A 446      -2.247  17.423 -36.947  1.00  0.63           H  
ATOM   6802 2HD  ARG A 446      -0.660  17.584 -37.738  1.00  0.63           H  
ATOM   6803  HE  ARG A 446      -2.516  19.078 -39.223  1.00  0.63           H  
ATOM   6804 1HH1 ARG A 446      -1.017  19.201 -35.962  1.00  0.63           H  
ATOM   6805 2HH1 ARG A 446      -1.212  20.941 -35.886  1.00  0.63           H  
ATOM   6806 1HH2 ARG A 446      -2.696  21.304 -39.019  1.00  0.63           H  
ATOM   6807 2HH2 ARG A 446      -2.135  22.120 -37.577  1.00  0.63           H  
ATOM   6808  N   ALA A 447      -2.074  12.108 -38.006  1.00  0.64           N  
ATOM   6809  CA  ALA A 447      -1.458  10.876 -37.516  1.00  0.64           C  
ATOM   6810  C   ALA A 447      -1.349   9.853 -38.614  1.00  0.64           C  
ATOM   6811  O   ALA A 447      -0.339   9.165 -38.742  1.00  0.64           O  
ATOM   6812  CB  ALA A 447      -2.255  10.296 -36.393  1.00  0.64           C  
ATOM   6813  H   ALA A 447      -2.904  12.463 -37.533  1.00  0.64           H  
ATOM   6814  HA  ALA A 447      -0.455  11.116 -37.174  1.00  0.64           H  
ATOM   6815 1HB  ALA A 447      -1.760   9.391 -36.037  1.00  0.64           H  
ATOM   6816 2HB  ALA A 447      -2.316  11.030 -35.587  1.00  0.64           H  
ATOM   6817 3HB  ALA A 447      -3.255  10.052 -36.741  1.00  0.64           H  
ATOM   6818  N   VAL A 448      -2.357   9.819 -39.465  1.00  0.64           N  
ATOM   6819  CA  VAL A 448      -2.381   8.930 -40.598  1.00  0.64           C  
ATOM   6820  C   VAL A 448      -1.204   9.061 -41.533  1.00  0.64           C  
ATOM   6821  O   VAL A 448      -0.864   8.104 -42.225  1.00  0.64           O  
ATOM   6822  CB  VAL A 448      -3.668   9.063 -41.390  1.00  0.64           C  
ATOM   6823  CG1 VAL A 448      -3.436   8.421 -42.682  1.00  0.64           C  
ATOM   6824  CG2 VAL A 448      -4.798   8.313 -40.652  1.00  0.64           C  
ATOM   6825  H   VAL A 448      -3.166  10.413 -39.287  1.00  0.64           H  
ATOM   6826  HA  VAL A 448      -2.378   7.917 -40.211  1.00  0.64           H  
ATOM   6827  HB  VAL A 448      -3.939  10.108 -41.533  1.00  0.64           H  
ATOM   6828 1HG1 VAL A 448      -4.327   8.444 -43.274  1.00  0.64           H  
ATOM   6829 2HG1 VAL A 448      -2.639   8.939 -43.206  1.00  0.64           H  
ATOM   6830 3HG1 VAL A 448      -3.127   7.438 -42.496  1.00  0.64           H  
ATOM   6831 1HG2 VAL A 448      -5.702   8.375 -41.244  1.00  0.64           H  
ATOM   6832 2HG2 VAL A 448      -4.518   7.265 -40.524  1.00  0.64           H  
ATOM   6833 3HG2 VAL A 448      -4.963   8.761 -39.677  1.00  0.64           H  
ATOM   6834  N   GLU A 449      -0.611  10.237 -41.630  1.00  0.64           N  
ATOM   6835  CA  GLU A 449       0.515  10.379 -42.518  1.00  0.64           C  
ATOM   6836  C   GLU A 449       1.784   9.821 -41.898  1.00  0.64           C  
ATOM   6837  O   GLU A 449       2.760   9.571 -42.613  1.00  0.64           O  
ATOM   6838  CB  GLU A 449       0.775  11.847 -42.866  1.00  0.64           C  
ATOM   6839  CG  GLU A 449      -0.305  12.576 -43.651  1.00  0.64           C  
ATOM   6840  CD  GLU A 449       0.130  13.980 -44.004  1.00  0.64           C  
ATOM   6841  OE1 GLU A 449       1.224  14.347 -43.628  1.00  0.64           O  
ATOM   6842  OE2 GLU A 449      -0.614  14.683 -44.640  1.00  0.64           O  
ATOM   6843  H   GLU A 449      -0.885  11.015 -41.032  1.00  0.64           H  
ATOM   6844  HA  GLU A 449       0.325   9.812 -43.412  1.00  0.64           H  
ATOM   6845 1HB  GLU A 449       0.939  12.403 -41.941  1.00  0.64           H  
ATOM   6846 2HB  GLU A 449       1.693  11.912 -43.447  1.00  0.64           H  
ATOM   6847 1HG  GLU A 449      -0.528  12.045 -44.560  1.00  0.64           H  
ATOM   6848 2HG  GLU A 449      -1.213  12.615 -43.045  1.00  0.64           H  
ATOM   6849  N   GLN A 450       1.806   9.657 -40.573  1.00  0.64           N  
ATOM   6850  CA  GLN A 450       3.042   9.303 -39.911  1.00  0.64           C  
ATOM   6851  C   GLN A 450       3.632   7.970 -40.401  1.00  0.64           C  
ATOM   6852  O   GLN A 450       4.814   7.958 -40.720  1.00  0.64           O  
ATOM   6853  CB  GLN A 450       2.901   9.337 -38.384  1.00  0.64           C  
ATOM   6854  CG  GLN A 450       4.228   9.282 -37.656  1.00  0.64           C  
ATOM   6855  CD  GLN A 450       4.962  10.624 -37.794  1.00  0.64           C  
ATOM   6856  OE1 GLN A 450       4.301  11.673 -37.843  1.00  0.64           O  
ATOM   6857  NE2 GLN A 450       6.289  10.626 -37.868  1.00  0.64           N  
ATOM   6858  H   GLN A 450       0.962   9.786 -40.016  1.00  0.64           H  
ATOM   6859  HA  GLN A 450       3.768  10.076 -40.157  1.00  0.64           H  
ATOM   6860 1HB  GLN A 450       2.402  10.265 -38.099  1.00  0.64           H  
ATOM   6861 2HB  GLN A 450       2.305   8.547 -37.997  1.00  0.64           H  
ATOM   6862 1HG  GLN A 450       4.070   9.064 -36.602  1.00  0.64           H  
ATOM   6863 2HG  GLN A 450       4.842   8.509 -38.110  1.00  0.64           H  
ATOM   6864 1HE2 GLN A 450       6.782  11.488 -37.966  1.00  0.64           H  
ATOM   6865 2HE2 GLN A 450       6.844   9.769 -37.835  1.00  0.64           H  
ATOM   6866  N   PRO A 451       2.896   6.829 -40.458  1.00  0.65           N  
ATOM   6867  CA  PRO A 451       3.410   5.558 -40.934  1.00  0.65           C  
ATOM   6868  C   PRO A 451       4.130   5.713 -42.256  1.00  0.65           C  
ATOM   6869  O   PRO A 451       5.280   5.308 -42.386  1.00  0.65           O  
ATOM   6870  CB  PRO A 451       2.152   4.712 -41.073  1.00  0.65           C  
ATOM   6871  CG  PRO A 451       1.252   5.252 -40.008  1.00  0.65           C  
ATOM   6872  CD  PRO A 451       1.468   6.749 -40.070  1.00  0.65           C  
ATOM   6873  HA  PRO A 451       4.085   5.147 -40.171  1.00  0.65           H  
ATOM   6874 1HB  PRO A 451       1.732   4.815 -42.084  1.00  0.65           H  
ATOM   6875 2HB  PRO A 451       2.400   3.648 -40.937  1.00  0.65           H  
ATOM   6876 1HG  PRO A 451       0.213   4.959 -40.207  1.00  0.65           H  
ATOM   6877 2HG  PRO A 451       1.524   4.832 -39.027  1.00  0.65           H  
ATOM   6878 1HD  PRO A 451       0.843   7.161 -40.842  1.00  0.65           H  
ATOM   6879 2HD  PRO A 451       1.249   7.158 -39.110  1.00  0.65           H  
ATOM   6880  N   LEU A 452       3.477   6.344 -43.242  1.00  0.65           N  
ATOM   6881  CA  LEU A 452       4.138   6.481 -44.530  1.00  0.65           C  
ATOM   6882  C   LEU A 452       5.372   7.341 -44.385  1.00  0.65           C  
ATOM   6883  O   LEU A 452       6.418   7.025 -44.943  1.00  0.65           O  
ATOM   6884  CB  LEU A 452       3.231   7.025 -45.640  1.00  0.65           C  
ATOM   6885  CG  LEU A 452       4.006   7.145 -47.021  1.00  0.65           C  
ATOM   6886  CD1 LEU A 452       4.555   5.782 -47.424  1.00  0.65           C  
ATOM   6887  CD2 LEU A 452       3.116   7.604 -48.116  1.00  0.65           C  
ATOM   6888  H   LEU A 452       2.541   6.704 -43.111  1.00  0.65           H  
ATOM   6889  HA  LEU A 452       4.453   5.493 -44.853  1.00  0.65           H  
ATOM   6890 1HB  LEU A 452       2.383   6.349 -45.772  1.00  0.65           H  
ATOM   6891 2HB  LEU A 452       2.864   8.010 -45.347  1.00  0.65           H  
ATOM   6892  HG  LEU A 452       4.832   7.845 -46.897  1.00  0.65           H  
ATOM   6893 1HD1 LEU A 452       5.098   5.877 -48.361  1.00  0.65           H  
ATOM   6894 2HD1 LEU A 452       5.222   5.414 -46.655  1.00  0.65           H  
ATOM   6895 3HD1 LEU A 452       3.733   5.082 -47.555  1.00  0.65           H  
ATOM   6896 1HD2 LEU A 452       3.700   7.668 -49.021  1.00  0.65           H  
ATOM   6897 2HD2 LEU A 452       2.312   6.883 -48.247  1.00  0.65           H  
ATOM   6898 3HD2 LEU A 452       2.706   8.553 -47.895  1.00  0.65           H  
ATOM   6899  N   ARG A 453       5.286   8.433 -43.629  1.00  0.66           N  
ATOM   6900  CA  ARG A 453       6.459   9.278 -43.483  1.00  0.66           C  
ATOM   6901  C   ARG A 453       7.639   8.501 -42.888  1.00  0.66           C  
ATOM   6902  O   ARG A 453       8.785   8.694 -43.309  1.00  0.66           O  
ATOM   6903  CB  ARG A 453       6.134  10.489 -42.608  1.00  0.66           C  
ATOM   6904  CG  ARG A 453       5.260  11.536 -43.284  1.00  0.66           C  
ATOM   6905  CD  ARG A 453       4.932  12.689 -42.416  1.00  0.66           C  
ATOM   6906  NE  ARG A 453       4.097  13.682 -43.121  1.00  0.66           N  
ATOM   6907  CZ  ARG A 453       4.574  14.676 -43.909  1.00  0.66           C  
ATOM   6908  NH1 ARG A 453       5.875  14.824 -44.089  1.00  0.66           N  
ATOM   6909  NH2 ARG A 453       3.710  15.495 -44.481  1.00  0.66           N  
ATOM   6910  H   ARG A 453       4.415   8.688 -43.162  1.00  0.66           H  
ATOM   6911  HA  ARG A 453       6.739   9.628 -44.474  1.00  0.66           H  
ATOM   6912 1HB  ARG A 453       5.612  10.158 -41.718  1.00  0.66           H  
ATOM   6913 2HB  ARG A 453       7.054  10.967 -42.282  1.00  0.66           H  
ATOM   6914 1HG  ARG A 453       5.733  11.908 -44.189  1.00  0.66           H  
ATOM   6915 2HG  ARG A 453       4.339  11.067 -43.537  1.00  0.66           H  
ATOM   6916 1HD  ARG A 453       4.372  12.332 -41.547  1.00  0.66           H  
ATOM   6917 2HD  ARG A 453       5.846  13.177 -42.087  1.00  0.66           H  
ATOM   6918  HE  ARG A 453       3.065  13.627 -43.034  1.00  0.66           H  
ATOM   6919 1HH1 ARG A 453       6.515  14.190 -43.640  1.00  0.66           H  
ATOM   6920 2HH1 ARG A 453       6.249  15.576 -44.682  1.00  0.66           H  
ATOM   6921 1HH2 ARG A 453       2.704  15.340 -44.308  1.00  0.66           H  
ATOM   6922 2HH2 ARG A 453       4.019  16.250 -45.068  1.00  0.66           H  
ATOM   6923  N   GLU A 454       7.359   7.602 -41.941  1.00  0.68           N  
ATOM   6924  CA  GLU A 454       8.407   6.801 -41.322  1.00  0.68           C  
ATOM   6925  C   GLU A 454       8.961   5.765 -42.306  1.00  0.68           C  
ATOM   6926  O   GLU A 454      10.171   5.535 -42.368  1.00  0.68           O  
ATOM   6927  CB  GLU A 454       7.858   6.113 -40.077  1.00  0.68           C  
ATOM   6928  CG  GLU A 454       7.528   7.023 -38.905  1.00  0.68           C  
ATOM   6929  CD  GLU A 454       8.698   7.734 -38.345  1.00  0.68           C  
ATOM   6930  OE1 GLU A 454       9.770   7.186 -38.356  1.00  0.68           O  
ATOM   6931  OE2 GLU A 454       8.517   8.825 -37.844  1.00  0.68           O  
ATOM   6932  H   GLU A 454       6.392   7.500 -41.628  1.00  0.68           H  
ATOM   6933  HA  GLU A 454       9.220   7.463 -41.028  1.00  0.68           H  
ATOM   6934 1HB  GLU A 454       6.917   5.655 -40.340  1.00  0.68           H  
ATOM   6935 2HB  GLU A 454       8.539   5.328 -39.744  1.00  0.68           H  
ATOM   6936 1HG  GLU A 454       6.816   7.763 -39.241  1.00  0.68           H  
ATOM   6937 2HG  GLU A 454       7.054   6.434 -38.124  1.00  0.68           H  
ATOM   6938  N   ILE A 455       8.090   5.183 -43.127  1.00  0.72           N  
ATOM   6939  CA  ILE A 455       8.509   4.201 -44.120  1.00  0.72           C  
ATOM   6940  C   ILE A 455       9.428   4.838 -45.135  1.00  0.72           C  
ATOM   6941  O   ILE A 455      10.497   4.313 -45.460  1.00  0.72           O  
ATOM   6942  CB  ILE A 455       7.290   3.592 -44.816  1.00  0.72           C  
ATOM   6943  CG1 ILE A 455       6.541   2.752 -43.819  1.00  0.72           C  
ATOM   6944  CG2 ILE A 455       7.695   2.821 -46.060  1.00  0.72           C  
ATOM   6945  CD1 ILE A 455       5.194   2.328 -44.242  1.00  0.72           C  
ATOM   6946  H   ILE A 455       7.096   5.406 -43.034  1.00  0.72           H  
ATOM   6947  HA  ILE A 455       9.053   3.407 -43.608  1.00  0.72           H  
ATOM   6948  HB  ILE A 455       6.624   4.393 -45.103  1.00  0.72           H  
ATOM   6949 1HG1 ILE A 455       7.113   1.887 -43.614  1.00  0.72           H  
ATOM   6950 2HG1 ILE A 455       6.454   3.312 -42.919  1.00  0.72           H  
ATOM   6951 1HG2 ILE A 455       6.806   2.418 -46.542  1.00  0.72           H  
ATOM   6952 2HG2 ILE A 455       8.205   3.495 -46.748  1.00  0.72           H  
ATOM   6953 3HG2 ILE A 455       8.361   2.012 -45.792  1.00  0.72           H  
ATOM   6954 1HD1 ILE A 455       4.737   1.730 -43.453  1.00  0.72           H  
ATOM   6955 2HD1 ILE A 455       4.582   3.204 -44.431  1.00  0.72           H  
ATOM   6956 3HD1 ILE A 455       5.280   1.740 -45.146  1.00  0.72           H  
ATOM   6957  N   VAL A 456       9.024   5.999 -45.605  1.00  0.76           N  
ATOM   6958  CA  VAL A 456       9.805   6.726 -46.566  1.00  0.76           C  
ATOM   6959  C   VAL A 456      11.148   7.112 -45.991  1.00  0.76           C  
ATOM   6960  O   VAL A 456      12.186   6.929 -46.636  1.00  0.76           O  
ATOM   6961  CB  VAL A 456       9.066   7.973 -46.967  1.00  0.76           C  
ATOM   6962  CG1 VAL A 456       9.929   8.768 -47.757  1.00  0.76           C  
ATOM   6963  CG2 VAL A 456       7.870   7.618 -47.732  1.00  0.76           C  
ATOM   6964  H   VAL A 456       8.131   6.380 -45.291  1.00  0.76           H  
ATOM   6965  HA  VAL A 456       9.957   6.098 -47.443  1.00  0.76           H  
ATOM   6966  HB  VAL A 456       8.779   8.532 -46.074  1.00  0.76           H  
ATOM   6967 1HG1 VAL A 456       9.432   9.653 -48.074  1.00  0.76           H  
ATOM   6968 2HG1 VAL A 456      10.803   9.022 -47.180  1.00  0.76           H  
ATOM   6969 3HG1 VAL A 456      10.198   8.179 -48.600  1.00  0.76           H  
ATOM   6970 1HG2 VAL A 456       7.347   8.524 -48.001  1.00  0.76           H  
ATOM   6971 2HG2 VAL A 456       8.173   7.086 -48.608  1.00  0.76           H  
ATOM   6972 3HG2 VAL A 456       7.230   6.996 -47.145  1.00  0.76           H  
ATOM   6973  N   ALA A 457      11.146   7.613 -44.753  1.00  0.81           N  
ATOM   6974  CA  ALA A 457      12.388   7.986 -44.114  1.00  0.81           C  
ATOM   6975  C   ALA A 457      13.325   6.785 -44.009  1.00  0.81           C  
ATOM   6976  O   ALA A 457      14.518   6.888 -44.303  1.00  0.81           O  
ATOM   6977  CB  ALA A 457      12.098   8.533 -42.730  1.00  0.81           C  
ATOM   6978  H   ALA A 457      10.270   7.769 -44.254  1.00  0.81           H  
ATOM   6979  HA  ALA A 457      12.869   8.752 -44.724  1.00  0.81           H  
ATOM   6980 1HB  ALA A 457      13.028   8.831 -42.253  1.00  0.81           H  
ATOM   6981 2HB  ALA A 457      11.437   9.393 -42.813  1.00  0.81           H  
ATOM   6982 3HB  ALA A 457      11.614   7.761 -42.132  1.00  0.81           H  
ATOM   6983  N   ASN A 458      12.773   5.614 -43.683  1.00  0.85           N  
ATOM   6984  CA  ASN A 458      13.566   4.398 -43.550  1.00  0.85           C  
ATOM   6985  C   ASN A 458      14.158   3.980 -44.891  1.00  0.85           C  
ATOM   6986  O   ASN A 458      15.253   3.418 -44.954  1.00  0.85           O  
ATOM   6987  CB  ASN A 458      12.718   3.287 -42.970  1.00  0.85           C  
ATOM   6988  CG  ASN A 458      12.419   3.489 -41.516  1.00  0.85           C  
ATOM   6989  OD1 ASN A 458      13.163   4.165 -40.793  1.00  0.85           O  
ATOM   6990  ND2 ASN A 458      11.330   2.920 -41.076  1.00  0.85           N  
ATOM   6991  H   ASN A 458      11.779   5.571 -43.458  1.00  0.85           H  
ATOM   6992  HA  ASN A 458      14.396   4.600 -42.874  1.00  0.85           H  
ATOM   6993 1HB  ASN A 458      11.776   3.227 -43.513  1.00  0.85           H  
ATOM   6994 2HB  ASN A 458      13.226   2.347 -43.103  1.00  0.85           H  
ATOM   6995 1HD2 ASN A 458      11.060   3.023 -40.108  1.00  0.85           H  
ATOM   6996 2HD2 ASN A 458      10.766   2.398 -41.702  1.00  0.85           H  
ATOM   6997  N   ALA A 459      13.446   4.309 -45.971  1.00  0.88           N  
ATOM   6998  CA  ALA A 459      13.865   3.996 -47.328  1.00  0.88           C  
ATOM   6999  C   ALA A 459      14.903   4.998 -47.862  1.00  0.88           C  
ATOM   7000  O   ALA A 459      15.420   4.817 -48.966  1.00  0.88           O  
ATOM   7001  CB  ALA A 459      12.652   3.973 -48.245  1.00  0.88           C  
ATOM   7002  H   ALA A 459      12.536   4.752 -45.837  1.00  0.88           H  
ATOM   7003  HA  ALA A 459      14.320   3.006 -47.318  1.00  0.88           H  
ATOM   7004 1HB  ALA A 459      12.959   3.704 -49.254  1.00  0.88           H  
ATOM   7005 2HB  ALA A 459      11.932   3.242 -47.876  1.00  0.88           H  
ATOM   7006 3HB  ALA A 459      12.189   4.957 -48.260  1.00  0.88           H  
ATOM   7007  N   GLY A 460      15.205   6.058 -47.097  1.00  0.89           N  
ATOM   7008  CA  GLY A 460      16.164   7.078 -47.514  1.00  0.89           C  
ATOM   7009  C   GLY A 460      15.600   8.204 -48.396  1.00  0.89           C  
ATOM   7010  O   GLY A 460      16.372   9.008 -48.925  1.00  0.89           O  
ATOM   7011  H   GLY A 460      14.776   6.171 -46.178  1.00  0.89           H  
ATOM   7012 1HA  GLY A 460      16.598   7.519 -46.617  1.00  0.89           H  
ATOM   7013 2HA  GLY A 460      16.982   6.591 -48.041  1.00  0.89           H  
ATOM   7014  N   GLU A 461      14.281   8.252 -48.579  1.00  0.87           N  
ATOM   7015  CA  GLU A 461      13.653   9.274 -49.421  1.00  0.87           C  
ATOM   7016  C   GLU A 461      13.000  10.357 -48.567  1.00  0.87           C  
ATOM   7017  O   GLU A 461      12.919  10.200 -47.354  1.00  0.87           O  
ATOM   7018  CB  GLU A 461      12.659   8.651 -50.388  1.00  0.87           C  
ATOM   7019  CG  GLU A 461      13.259   7.691 -51.411  1.00  0.87           C  
ATOM   7020  CD  GLU A 461      14.148   8.375 -52.426  1.00  0.87           C  
ATOM   7021  OE1 GLU A 461      13.944   9.538 -52.685  1.00  0.87           O  
ATOM   7022  OE2 GLU A 461      15.023   7.730 -52.950  1.00  0.87           O  
ATOM   7023  H   GLU A 461      13.684   7.588 -48.082  1.00  0.87           H  
ATOM   7024  HA  GLU A 461      14.429   9.752 -50.018  1.00  0.87           H  
ATOM   7025 1HB  GLU A 461      11.936   8.083 -49.841  1.00  0.87           H  
ATOM   7026 2HB  GLU A 461      12.151   9.439 -50.922  1.00  0.87           H  
ATOM   7027 1HG  GLU A 461      13.833   6.924 -50.885  1.00  0.87           H  
ATOM   7028 2HG  GLU A 461      12.447   7.202 -51.940  1.00  0.87           H  
ATOM   7029  N   GLU A 462      12.600  11.482 -49.181  1.00  0.84           N  
ATOM   7030  CA  GLU A 462      11.945  12.559 -48.425  1.00  0.84           C  
ATOM   7031  C   GLU A 462      10.427  12.334 -48.205  1.00  0.84           C  
ATOM   7032  O   GLU A 462       9.665  12.319 -49.185  1.00  0.84           O  
ATOM   7033  CB  GLU A 462      12.140  13.899 -49.126  1.00  0.84           C  
ATOM   7034  CG  GLU A 462      11.516  15.073 -48.379  1.00  0.84           C  
ATOM   7035  CD  GLU A 462      11.757  16.401 -49.041  1.00  0.84           C  
ATOM   7036  OE1 GLU A 462      12.488  16.446 -50.000  1.00  0.84           O  
ATOM   7037  OE2 GLU A 462      11.199  17.372 -48.590  1.00  0.84           O  
ATOM   7038  H   GLU A 462      12.730  11.566 -50.181  1.00  0.84           H  
ATOM   7039  HA  GLU A 462      12.472  12.645 -47.486  1.00  0.84           H  
ATOM   7040 1HB  GLU A 462      13.205  14.098 -49.247  1.00  0.84           H  
ATOM   7041 2HB  GLU A 462      11.693  13.860 -50.121  1.00  0.84           H  
ATOM   7042 1HG  GLU A 462      10.444  14.907 -48.321  1.00  0.84           H  
ATOM   7043 2HG  GLU A 462      11.906  15.096 -47.364  1.00  0.84           H  
ATOM   7044  N   PRO A 463       9.964  12.181 -46.938  1.00  0.81           N  
ATOM   7045  CA  PRO A 463       8.585  11.972 -46.511  1.00  0.81           C  
ATOM   7046  C   PRO A 463       7.549  12.958 -47.019  1.00  0.81           C  
ATOM   7047  O   PRO A 463       6.420  12.579 -47.309  1.00  0.81           O  
ATOM   7048  CB  PRO A 463       8.713  12.116 -44.996  1.00  0.81           C  
ATOM   7049  CG  PRO A 463      10.081  11.678 -44.680  1.00  0.81           C  
ATOM   7050  CD  PRO A 463      10.910  12.201 -45.787  1.00  0.81           C  
ATOM   7051  HA  PRO A 463       8.269  10.951 -46.755  1.00  0.81           H  
ATOM   7052 1HB  PRO A 463       8.506  13.154 -44.694  1.00  0.81           H  
ATOM   7053 2HB  PRO A 463       7.996  11.500 -44.515  1.00  0.81           H  
ATOM   7054 1HG  PRO A 463      10.389  12.050 -43.693  1.00  0.81           H  
ATOM   7055 2HG  PRO A 463      10.110  10.574 -44.625  1.00  0.81           H  
ATOM   7056 1HD  PRO A 463      11.260  13.222 -45.574  1.00  0.81           H  
ATOM   7057 2HD  PRO A 463      11.710  11.492 -45.888  1.00  0.81           H  
ATOM   7058  N   SER A 464       7.915  14.228 -47.168  1.00  0.77           N  
ATOM   7059  CA  SER A 464       6.917  15.204 -47.601  1.00  0.77           C  
ATOM   7060  C   SER A 464       6.563  15.079 -49.066  1.00  0.77           C  
ATOM   7061  O   SER A 464       5.391  15.150 -49.449  1.00  0.77           O  
ATOM   7062  CB  SER A 464       7.391  16.602 -47.286  1.00  0.77           C  
ATOM   7063  OG  SER A 464       7.443  16.811 -45.890  1.00  0.77           O  
ATOM   7064  H   SER A 464       8.857  14.531 -46.962  1.00  0.77           H  
ATOM   7065  HA  SER A 464       6.004  15.023 -47.033  1.00  0.77           H  
ATOM   7066 1HB  SER A 464       8.385  16.753 -47.719  1.00  0.77           H  
ATOM   7067 2HB  SER A 464       6.721  17.328 -47.744  1.00  0.77           H  
ATOM   7068  HG  SER A 464       7.816  17.696 -45.774  1.00  0.77           H  
ATOM   7069  N   VAL A 465       7.571  14.849 -49.892  1.00  0.74           N  
ATOM   7070  CA  VAL A 465       7.334  14.724 -51.313  1.00  0.74           C  
ATOM   7071  C   VAL A 465       6.534  13.475 -51.567  1.00  0.74           C  
ATOM   7072  O   VAL A 465       5.552  13.483 -52.314  1.00  0.74           O  
ATOM   7073  CB  VAL A 465       8.659  14.639 -52.069  1.00  0.74           C  
ATOM   7074  CG1 VAL A 465       8.402  14.333 -53.523  1.00  0.74           C  
ATOM   7075  CG2 VAL A 465       9.408  15.941 -51.898  1.00  0.74           C  
ATOM   7076  H   VAL A 465       8.512  14.770 -49.529  1.00  0.74           H  
ATOM   7077  HA  VAL A 465       6.769  15.590 -51.659  1.00  0.74           H  
ATOM   7078  HB  VAL A 465       9.258  13.822 -51.654  1.00  0.74           H  
ATOM   7079 1HG1 VAL A 465       9.350  14.260 -54.052  1.00  0.74           H  
ATOM   7080 2HG1 VAL A 465       7.868  13.386 -53.596  1.00  0.74           H  
ATOM   7081 3HG1 VAL A 465       7.800  15.130 -53.957  1.00  0.74           H  
ATOM   7082 1HG2 VAL A 465      10.366  15.886 -52.413  1.00  0.74           H  
ATOM   7083 2HG2 VAL A 465       8.819  16.758 -52.308  1.00  0.74           H  
ATOM   7084 3HG2 VAL A 465       9.581  16.118 -50.838  1.00  0.74           H  
ATOM   7085  N   ILE A 466       6.953  12.391 -50.936  1.00  0.72           N  
ATOM   7086  CA  ILE A 466       6.264  11.143 -51.136  1.00  0.72           C  
ATOM   7087  C   ILE A 466       4.855  11.088 -50.593  1.00  0.72           C  
ATOM   7088  O   ILE A 466       3.957  10.614 -51.289  1.00  0.72           O  
ATOM   7089  CB  ILE A 466       7.119  10.008 -50.664  1.00  0.72           C  
ATOM   7090  CG1 ILE A 466       8.290   9.916 -51.639  1.00  0.72           C  
ATOM   7091  CG2 ILE A 466       6.283   8.746 -50.597  1.00  0.72           C  
ATOM   7092  CD1 ILE A 466       9.365   9.101 -51.204  1.00  0.72           C  
ATOM   7093  H   ILE A 466       7.770  12.430 -50.317  1.00  0.72           H  
ATOM   7094  HA  ILE A 466       6.181  11.017 -52.208  1.00  0.72           H  
ATOM   7095  HB  ILE A 466       7.538  10.239 -49.684  1.00  0.72           H  
ATOM   7096 1HG1 ILE A 466       7.931   9.488 -52.548  1.00  0.72           H  
ATOM   7097 2HG1 ILE A 466       8.674  10.917 -51.849  1.00  0.72           H  
ATOM   7098 1HG2 ILE A 466       6.893   7.926 -50.290  1.00  0.72           H  
ATOM   7099 2HG2 ILE A 466       5.478   8.890 -49.885  1.00  0.72           H  
ATOM   7100 3HG2 ILE A 466       5.869   8.531 -51.550  1.00  0.72           H  
ATOM   7101 1HD1 ILE A 466      10.127   9.068 -51.980  1.00  0.72           H  
ATOM   7102 2HD1 ILE A 466       9.770   9.542 -50.324  1.00  0.72           H  
ATOM   7103 3HD1 ILE A 466       9.011   8.111 -50.997  1.00  0.72           H  
ATOM   7104  N   VAL A 467       4.615  11.576 -49.382  1.00  0.71           N  
ATOM   7105  CA  VAL A 467       3.248  11.536 -48.913  1.00  0.71           C  
ATOM   7106  C   VAL A 467       2.368  12.344 -49.844  1.00  0.71           C  
ATOM   7107  O   VAL A 467       1.273  11.899 -50.188  1.00  0.71           O  
ATOM   7108  CB  VAL A 467       3.113  12.064 -47.481  1.00  0.71           C  
ATOM   7109  CG1 VAL A 467       1.655  12.222 -47.138  1.00  0.71           C  
ATOM   7110  CG2 VAL A 467       3.714  11.094 -46.493  1.00  0.71           C  
ATOM   7111  H   VAL A 467       5.349  11.964 -48.790  1.00  0.71           H  
ATOM   7112  HA  VAL A 467       2.905  10.508 -48.932  1.00  0.71           H  
ATOM   7113  HB  VAL A 467       3.610  13.038 -47.409  1.00  0.71           H  
ATOM   7114 1HG1 VAL A 467       1.565  12.605 -46.124  1.00  0.71           H  
ATOM   7115 2HG1 VAL A 467       1.209  12.920 -47.829  1.00  0.71           H  
ATOM   7116 3HG1 VAL A 467       1.151  11.261 -47.209  1.00  0.71           H  
ATOM   7117 1HG2 VAL A 467       3.577  11.516 -45.522  1.00  0.71           H  
ATOM   7118 2HG2 VAL A 467       3.207  10.158 -46.542  1.00  0.71           H  
ATOM   7119 3HG2 VAL A 467       4.767  10.941 -46.692  1.00  0.71           H  
ATOM   7120  N   ALA A 468       2.825  13.529 -50.273  1.00  0.72           N  
ATOM   7121  CA  ALA A 468       2.007  14.316 -51.182  1.00  0.72           C  
ATOM   7122  C   ALA A 468       1.721  13.555 -52.478  1.00  0.72           C  
ATOM   7123  O   ALA A 468       0.577  13.525 -52.934  1.00  0.72           O  
ATOM   7124  CB  ALA A 468       2.705  15.619 -51.499  1.00  0.72           C  
ATOM   7125  H   ALA A 468       3.734  13.895 -49.978  1.00  0.72           H  
ATOM   7126  HA  ALA A 468       1.059  14.524 -50.693  1.00  0.72           H  
ATOM   7127 1HB  ALA A 468       2.082  16.216 -52.164  1.00  0.72           H  
ATOM   7128 2HB  ALA A 468       2.889  16.166 -50.575  1.00  0.72           H  
ATOM   7129 3HB  ALA A 468       3.659  15.404 -51.987  1.00  0.72           H  
ATOM   7130  N   LYS A 469       2.729  12.871 -53.037  1.00  0.74           N  
ATOM   7131  CA  LYS A 469       2.500  12.115 -54.265  1.00  0.74           C  
ATOM   7132  C   LYS A 469       1.491  10.994 -54.059  1.00  0.74           C  
ATOM   7133  O   LYS A 469       0.694  10.691 -54.949  1.00  0.74           O  
ATOM   7134  CB  LYS A 469       3.810  11.578 -54.833  1.00  0.74           C  
ATOM   7135  CG  LYS A 469       4.708  12.639 -55.472  1.00  0.74           C  
ATOM   7136  CD  LYS A 469       5.999  12.035 -56.003  1.00  0.74           C  
ATOM   7137  CE  LYS A 469       6.836  13.082 -56.726  1.00  0.74           C  
ATOM   7138  NZ  LYS A 469       8.126  12.524 -57.225  1.00  0.74           N  
ATOM   7139  H   LYS A 469       3.668  12.912 -52.636  1.00  0.74           H  
ATOM   7140  HA  LYS A 469       2.079  12.798 -55.004  1.00  0.74           H  
ATOM   7141 1HB  LYS A 469       4.374  11.133 -54.020  1.00  0.74           H  
ATOM   7142 2HB  LYS A 469       3.608  10.800 -55.567  1.00  0.74           H  
ATOM   7143 1HG  LYS A 469       4.172  13.117 -56.292  1.00  0.74           H  
ATOM   7144 2HG  LYS A 469       4.950  13.399 -54.733  1.00  0.74           H  
ATOM   7145 1HD  LYS A 469       6.575  11.642 -55.164  1.00  0.74           H  
ATOM   7146 2HD  LYS A 469       5.772  11.215 -56.684  1.00  0.74           H  
ATOM   7147 1HE  LYS A 469       6.269  13.464 -57.573  1.00  0.74           H  
ATOM   7148 2HE  LYS A 469       7.043  13.902 -56.047  1.00  0.74           H  
ATOM   7149 1HZ  LYS A 469       8.645  13.250 -57.700  1.00  0.74           H  
ATOM   7150 2HZ  LYS A 469       8.671  12.174 -56.450  1.00  0.74           H  
ATOM   7151 3HZ  LYS A 469       7.937  11.769 -57.869  1.00  0.74           H  
ATOM   7152  N   VAL A 470       1.497  10.378 -52.883  1.00  0.78           N  
ATOM   7153  CA  VAL A 470       0.510   9.349 -52.606  1.00  0.78           C  
ATOM   7154  C   VAL A 470      -0.892   9.959 -52.488  1.00  0.78           C  
ATOM   7155  O   VAL A 470      -1.852   9.461 -53.085  1.00  0.78           O  
ATOM   7156  CB  VAL A 470       0.857   8.566 -51.332  1.00  0.78           C  
ATOM   7157  CG1 VAL A 470      -0.286   7.655 -50.988  1.00  0.78           C  
ATOM   7158  CG2 VAL A 470       2.120   7.743 -51.575  1.00  0.78           C  
ATOM   7159  H   VAL A 470       2.197  10.626 -52.182  1.00  0.78           H  
ATOM   7160  HA  VAL A 470       0.509   8.647 -53.439  1.00  0.78           H  
ATOM   7161  HB  VAL A 470       1.007   9.255 -50.496  1.00  0.78           H  
ATOM   7162 1HG1 VAL A 470      -0.048   7.100 -50.095  1.00  0.78           H  
ATOM   7163 2HG1 VAL A 470      -1.186   8.244 -50.818  1.00  0.78           H  
ATOM   7164 3HG1 VAL A 470      -0.450   6.968 -51.818  1.00  0.78           H  
ATOM   7165 1HG2 VAL A 470       2.352   7.169 -50.707  1.00  0.78           H  
ATOM   7166 2HG2 VAL A 470       1.956   7.082 -52.395  1.00  0.78           H  
ATOM   7167 3HG2 VAL A 470       2.942   8.408 -51.803  1.00  0.78           H  
ATOM   7168  N   LEU A 471      -1.001  11.075 -51.771  1.00  0.83           N  
ATOM   7169  CA  LEU A 471      -2.280  11.749 -51.561  1.00  0.83           C  
ATOM   7170  C   LEU A 471      -2.921  12.228 -52.861  1.00  0.83           C  
ATOM   7171  O   LEU A 471      -4.145  12.240 -52.983  1.00  0.83           O  
ATOM   7172  CB  LEU A 471      -2.092  12.937 -50.613  1.00  0.83           C  
ATOM   7173  CG  LEU A 471      -1.786  12.573 -49.157  1.00  0.83           C  
ATOM   7174  CD1 LEU A 471      -1.443  13.824 -48.377  1.00  0.83           C  
ATOM   7175  CD2 LEU A 471      -2.986  11.935 -48.582  1.00  0.83           C  
ATOM   7176  H   LEU A 471      -0.166  11.454 -51.323  1.00  0.83           H  
ATOM   7177  HA  LEU A 471      -2.960  11.040 -51.091  1.00  0.83           H  
ATOM   7178 1HB  LEU A 471      -1.272  13.546 -50.986  1.00  0.83           H  
ATOM   7179 2HB  LEU A 471      -3.004  13.537 -50.623  1.00  0.83           H  
ATOM   7180  HG  LEU A 471      -0.946  11.888 -49.109  1.00  0.83           H  
ATOM   7181 1HD1 LEU A 471      -1.237  13.565 -47.333  1.00  0.83           H  
ATOM   7182 2HD1 LEU A 471      -0.565  14.294 -48.814  1.00  0.83           H  
ATOM   7183 3HD1 LEU A 471      -2.285  14.515 -48.418  1.00  0.83           H  
ATOM   7184 1HD2 LEU A 471      -2.827  11.682 -47.554  1.00  0.83           H  
ATOM   7185 2HD2 LEU A 471      -3.793  12.644 -48.641  1.00  0.83           H  
ATOM   7186 3HD2 LEU A 471      -3.242  11.039 -49.144  1.00  0.83           H  
ATOM   7187  N   GLU A 472      -2.104  12.586 -53.846  1.00  0.88           N  
ATOM   7188  CA  GLU A 472      -2.614  13.065 -55.126  1.00  0.88           C  
ATOM   7189  C   GLU A 472      -3.032  11.944 -56.098  1.00  0.88           C  
ATOM   7190  O   GLU A 472      -3.495  12.238 -57.206  1.00  0.88           O  
ATOM   7191  CB  GLU A 472      -1.574  13.967 -55.809  1.00  0.88           C  
ATOM   7192  CG  GLU A 472      -1.308  15.300 -55.085  1.00  0.88           C  
ATOM   7193  CD  GLU A 472      -0.232  16.151 -55.743  1.00  0.88           C  
ATOM   7194  OE1 GLU A 472       0.313  15.736 -56.741  1.00  0.88           O  
ATOM   7195  OE2 GLU A 472       0.038  17.219 -55.241  1.00  0.88           O  
ATOM   7196  H   GLU A 472      -1.096  12.583 -53.679  1.00  0.88           H  
ATOM   7197  HA  GLU A 472      -3.498  13.668 -54.923  1.00  0.88           H  
ATOM   7198 1HB  GLU A 472      -0.623  13.429 -55.869  1.00  0.88           H  
ATOM   7199 2HB  GLU A 472      -1.892  14.187 -56.827  1.00  0.88           H  
ATOM   7200 1HG  GLU A 472      -2.235  15.870 -55.061  1.00  0.88           H  
ATOM   7201 2HG  GLU A 472      -1.024  15.093 -54.058  1.00  0.88           H  
ATOM   7202  N   GLY A 473      -2.860  10.670 -55.723  1.00  0.91           N  
ATOM   7203  CA  GLY A 473      -3.230   9.589 -56.635  1.00  0.91           C  
ATOM   7204  C   GLY A 473      -4.739   9.345 -56.611  1.00  0.91           C  
ATOM   7205  O   GLY A 473      -5.448   9.901 -55.773  1.00  0.91           O  
ATOM   7206  H   GLY A 473      -2.483  10.439 -54.801  1.00  0.91           H  
ATOM   7207 1HA  GLY A 473      -2.908   9.838 -57.645  1.00  0.91           H  
ATOM   7208 2HA  GLY A 473      -2.706   8.679 -56.343  1.00  0.91           H  
ATOM   7209  N   LYS A 474      -5.237   8.511 -57.532  1.00  0.91           N  
ATOM   7210  CA  LYS A 474      -6.679   8.230 -57.586  1.00  0.91           C  
ATOM   7211  C   LYS A 474      -7.022   6.749 -57.387  1.00  0.91           C  
ATOM   7212  O   LYS A 474      -7.891   6.401 -56.575  1.00  0.91           O  
ATOM   7213  CB  LYS A 474      -7.241   8.711 -58.926  1.00  0.91           C  
ATOM   7214  CG  LYS A 474      -7.049  10.217 -59.201  1.00  0.91           C  
ATOM   7215  CD  LYS A 474      -7.816  11.091 -58.209  1.00  0.91           C  
ATOM   7216  CE  LYS A 474      -7.639  12.575 -58.528  1.00  0.91           C  
ATOM   7217  NZ  LYS A 474      -8.369  13.448 -57.559  1.00  0.91           N  
ATOM   7218  H   LYS A 474      -4.613   8.085 -58.197  1.00  0.91           H  
ATOM   7219  HA  LYS A 474      -7.167   8.788 -56.787  1.00  0.91           H  
ATOM   7220 1HB  LYS A 474      -6.770   8.159 -59.738  1.00  0.91           H  
ATOM   7221 2HB  LYS A 474      -8.309   8.498 -58.965  1.00  0.91           H  
ATOM   7222 1HG  LYS A 474      -5.989  10.468 -59.140  1.00  0.91           H  
ATOM   7223 2HG  LYS A 474      -7.397  10.444 -60.207  1.00  0.91           H  
ATOM   7224 1HD  LYS A 474      -8.876  10.841 -58.242  1.00  0.91           H  
ATOM   7225 2HD  LYS A 474      -7.447  10.905 -57.199  1.00  0.91           H  
ATOM   7226 1HE  LYS A 474      -6.575  12.818 -58.490  1.00  0.91           H  
ATOM   7227 2HE  LYS A 474      -8.011  12.772 -59.532  1.00  0.91           H  
ATOM   7228 1HZ  LYS A 474      -8.221  14.417 -57.801  1.00  0.91           H  
ATOM   7229 2HZ  LYS A 474      -9.357  13.239 -57.590  1.00  0.91           H  
ATOM   7230 3HZ  LYS A 474      -8.017  13.276 -56.626  1.00  0.91           H  
ATOM   7231  N   GLY A 475      -6.316   5.877 -58.104  1.00  0.88           N  
ATOM   7232  CA  GLY A 475      -6.561   4.440 -58.037  1.00  0.88           C  
ATOM   7233  C   GLY A 475      -5.647   3.825 -56.997  1.00  0.88           C  
ATOM   7234  O   GLY A 475      -5.085   4.540 -56.165  1.00  0.88           O  
ATOM   7235  H   GLY A 475      -5.608   6.216 -58.733  1.00  0.88           H  
ATOM   7236 1HA  GLY A 475      -7.602   4.247 -57.780  1.00  0.88           H  
ATOM   7237 2HA  GLY A 475      -6.374   3.988 -59.011  1.00  0.88           H  
ATOM   7238  N   ASN A 476      -5.387   2.525 -57.106  1.00  0.83           N  
ATOM   7239  CA  ASN A 476      -4.563   1.816 -56.122  1.00  0.83           C  
ATOM   7240  C   ASN A 476      -3.070   2.022 -56.361  1.00  0.83           C  
ATOM   7241  O   ASN A 476      -2.325   1.063 -56.561  1.00  0.83           O  
ATOM   7242  CB  ASN A 476      -4.890   0.339 -56.188  1.00  0.83           C  
ATOM   7243  CG  ASN A 476      -6.294   0.069 -55.749  1.00  0.83           C  
ATOM   7244  OD1 ASN A 476      -6.750   0.626 -54.746  1.00  0.83           O  
ATOM   7245  ND2 ASN A 476      -7.000  -0.743 -56.492  1.00  0.83           N  
ATOM   7246  H   ASN A 476      -5.820   1.994 -57.850  1.00  0.83           H  
ATOM   7247  HA  ASN A 476      -4.797   2.203 -55.129  1.00  0.83           H  
ATOM   7248 1HB  ASN A 476      -4.756  -0.024 -57.213  1.00  0.83           H  
ATOM   7249 2HB  ASN A 476      -4.202  -0.221 -55.556  1.00  0.83           H  
ATOM   7250 1HD2 ASN A 476      -7.950  -0.947 -56.247  1.00  0.83           H  
ATOM   7251 2HD2 ASN A 476      -6.598  -1.142 -57.321  1.00  0.83           H  
ATOM   7252  N   TYR A 477      -2.652   3.273 -56.269  1.00  0.78           N  
ATOM   7253  CA  TYR A 477      -1.286   3.689 -56.514  1.00  0.78           C  
ATOM   7254  C   TYR A 477      -0.651   4.255 -55.270  1.00  0.78           C  
ATOM   7255  O   TYR A 477      -1.334   4.790 -54.397  1.00  0.78           O  
ATOM   7256  CB  TYR A 477      -1.236   4.731 -57.638  1.00  0.78           C  
ATOM   7257  CG  TYR A 477      -1.614   4.182 -58.994  1.00  0.78           C  
ATOM   7258  CD1 TYR A 477      -2.930   4.068 -59.351  1.00  0.78           C  
ATOM   7259  CD2 TYR A 477      -0.633   3.812 -59.875  1.00  0.78           C  
ATOM   7260  CE1 TYR A 477      -3.276   3.560 -60.583  1.00  0.78           C  
ATOM   7261  CE2 TYR A 477      -0.956   3.306 -61.110  1.00  0.78           C  
ATOM   7262  CZ  TYR A 477      -2.277   3.174 -61.467  1.00  0.78           C  
ATOM   7263  OH  TYR A 477      -2.609   2.667 -62.704  1.00  0.78           O  
ATOM   7264  H   TYR A 477      -3.358   3.973 -56.060  1.00  0.78           H  
ATOM   7265  HA  TYR A 477      -0.721   2.819 -56.810  1.00  0.78           H  
ATOM   7266 1HB  TYR A 477      -1.913   5.552 -57.400  1.00  0.78           H  
ATOM   7267 2HB  TYR A 477      -0.229   5.139 -57.706  1.00  0.78           H  
ATOM   7268  HD1 TYR A 477      -3.686   4.375 -58.661  1.00  0.78           H  
ATOM   7269  HD2 TYR A 477       0.398   3.925 -59.590  1.00  0.78           H  
ATOM   7270  HE1 TYR A 477      -4.324   3.466 -60.861  1.00  0.78           H  
ATOM   7271  HE2 TYR A 477      -0.169   3.012 -61.803  1.00  0.78           H  
ATOM   7272  HH  TYR A 477      -3.561   2.549 -62.755  1.00  0.78           H  
ATOM   7273  N   GLY A 478       0.660   4.151 -55.198  1.00  0.75           N  
ATOM   7274  CA  GLY A 478       1.374   4.702 -54.064  1.00  0.75           C  
ATOM   7275  C   GLY A 478       2.866   4.435 -54.124  1.00  0.75           C  
ATOM   7276  O   GLY A 478       3.414   4.111 -55.180  1.00  0.75           O  
ATOM   7277  H   GLY A 478       1.146   3.657 -55.946  1.00  0.75           H  
ATOM   7278 1HA  GLY A 478       1.196   5.774 -54.034  1.00  0.75           H  
ATOM   7279 2HA  GLY A 478       0.965   4.285 -53.149  1.00  0.75           H  
ATOM   7280  N   TYR A 479       3.527   4.631 -52.991  1.00  0.74           N  
ATOM   7281  CA  TYR A 479       4.974   4.475 -52.880  1.00  0.74           C  
ATOM   7282  C   TYR A 479       5.432   3.071 -52.486  1.00  0.74           C  
ATOM   7283  O   TYR A 479       4.976   2.519 -51.482  1.00  0.74           O  
ATOM   7284  CB  TYR A 479       5.501   5.476 -51.870  1.00  0.74           C  
ATOM   7285  CG  TYR A 479       6.973   5.380 -51.603  1.00  0.74           C  
ATOM   7286  CD1 TYR A 479       7.877   5.784 -52.567  1.00  0.74           C  
ATOM   7287  CD2 TYR A 479       7.422   4.905 -50.374  1.00  0.74           C  
ATOM   7288  CE1 TYR A 479       9.222   5.713 -52.304  1.00  0.74           C  
ATOM   7289  CE2 TYR A 479       8.765   4.835 -50.115  1.00  0.74           C  
ATOM   7290  CZ  TYR A 479       9.665   5.237 -51.066  1.00  0.74           C  
ATOM   7291  OH  TYR A 479      11.003   5.162 -50.799  1.00  0.74           O  
ATOM   7292  H   TYR A 479       3.006   4.892 -52.166  1.00  0.74           H  
ATOM   7293  HA  TYR A 479       5.416   4.697 -53.854  1.00  0.74           H  
ATOM   7294 1HB  TYR A 479       5.286   6.466 -52.229  1.00  0.74           H  
ATOM   7295 2HB  TYR A 479       4.975   5.353 -50.924  1.00  0.74           H  
ATOM   7296  HD1 TYR A 479       7.524   6.158 -53.528  1.00  0.74           H  
ATOM   7297  HD2 TYR A 479       6.707   4.589 -49.616  1.00  0.74           H  
ATOM   7298  HE1 TYR A 479       9.937   6.034 -53.061  1.00  0.74           H  
ATOM   7299  HE2 TYR A 479       9.117   4.465 -49.152  1.00  0.74           H  
ATOM   7300  HH  TYR A 479      11.495   5.660 -51.460  1.00  0.74           H  
ATOM   7301  N   ASN A 480       6.363   2.519 -53.262  1.00  0.75           N  
ATOM   7302  CA  ASN A 480       6.952   1.222 -52.979  1.00  0.75           C  
ATOM   7303  C   ASN A 480       8.344   1.369 -52.377  1.00  0.75           C  
ATOM   7304  O   ASN A 480       9.335   1.591 -53.093  1.00  0.75           O  
ATOM   7305  CB  ASN A 480       7.049   0.367 -54.213  1.00  0.75           C  
ATOM   7306  CG  ASN A 480       7.547  -1.018 -53.893  1.00  0.75           C  
ATOM   7307  OD1 ASN A 480       7.805  -1.345 -52.712  1.00  0.75           O  
ATOM   7308  ND2 ASN A 480       7.685  -1.833 -54.909  1.00  0.75           N  
ATOM   7309  H   ASN A 480       6.674   3.013 -54.094  1.00  0.75           H  
ATOM   7310  HA  ASN A 480       6.327   0.710 -52.245  1.00  0.75           H  
ATOM   7311 1HB  ASN A 480       6.076   0.290 -54.656  1.00  0.75           H  
ATOM   7312 2HB  ASN A 480       7.712   0.836 -54.945  1.00  0.75           H  
ATOM   7313 1HD2 ASN A 480       7.994  -2.776 -54.777  1.00  0.75           H  
ATOM   7314 2HD2 ASN A 480       7.476  -1.507 -55.832  1.00  0.75           H  
ATOM   7315  N   ALA A 481       8.431   1.207 -51.060  1.00  0.78           N  
ATOM   7316  CA  ALA A 481       9.686   1.357 -50.322  1.00  0.78           C  
ATOM   7317  C   ALA A 481      10.749   0.384 -50.813  1.00  0.78           C  
ATOM   7318  O   ALA A 481      11.943   0.646 -50.690  1.00  0.78           O  
ATOM   7319  CB  ALA A 481       9.451   1.147 -48.843  1.00  0.78           C  
ATOM   7320  H   ALA A 481       7.580   1.009 -50.548  1.00  0.78           H  
ATOM   7321  HA  ALA A 481      10.060   2.364 -50.485  1.00  0.78           H  
ATOM   7322 1HB  ALA A 481      10.386   1.283 -48.294  1.00  0.78           H  
ATOM   7323 2HB  ALA A 481       8.721   1.861 -48.501  1.00  0.78           H  
ATOM   7324 3HB  ALA A 481       9.085   0.146 -48.679  1.00  0.78           H  
ATOM   7325  N   ALA A 482      10.317  -0.770 -51.333  1.00  0.80           N  
ATOM   7326  CA  ALA A 482      11.238  -1.794 -51.800  1.00  0.80           C  
ATOM   7327  C   ALA A 482      12.113  -1.310 -52.947  1.00  0.80           C  
ATOM   7328  O   ALA A 482      13.216  -1.828 -53.146  1.00  0.80           O  
ATOM   7329  CB  ALA A 482      10.492  -3.033 -52.238  1.00  0.80           C  
ATOM   7330  H   ALA A 482       9.320  -0.926 -51.472  1.00  0.80           H  
ATOM   7331  HA  ALA A 482      11.881  -2.054 -50.972  1.00  0.80           H  
ATOM   7332 1HB  ALA A 482      11.207  -3.794 -52.543  1.00  0.80           H  
ATOM   7333 2HB  ALA A 482       9.890  -3.407 -51.411  1.00  0.80           H  
ATOM   7334 3HB  ALA A 482       9.852  -2.793 -53.073  1.00  0.80           H  
ATOM   7335  N   THR A 483      11.584  -0.389 -53.759  1.00  0.81           N  
ATOM   7336  CA  THR A 483      12.302   0.082 -54.932  1.00  0.81           C  
ATOM   7337  C   THR A 483      12.528   1.596 -54.947  1.00  0.81           C  
ATOM   7338  O   THR A 483      13.385   2.085 -55.684  1.00  0.81           O  
ATOM   7339  CB  THR A 483      11.569  -0.344 -56.223  1.00  0.81           C  
ATOM   7340  OG1 THR A 483      10.270   0.245 -56.265  1.00  0.81           O  
ATOM   7341  CG2 THR A 483      11.417  -1.855 -56.271  1.00  0.81           C  
ATOM   7342  H   THR A 483      10.687   0.029 -53.527  1.00  0.81           H  
ATOM   7343  HA  THR A 483      13.284  -0.389 -54.939  1.00  0.81           H  
ATOM   7344  HB  THR A 483      12.141  -0.004 -57.088  1.00  0.81           H  
ATOM   7345  HG1 THR A 483       9.940   0.204 -57.177  1.00  0.81           H  
ATOM   7346 1HG2 THR A 483      10.904  -2.138 -57.189  1.00  0.81           H  
ATOM   7347 2HG2 THR A 483      12.403  -2.321 -56.246  1.00  0.81           H  
ATOM   7348 3HG2 THR A 483      10.837  -2.193 -55.417  1.00  0.81           H  
ATOM   7349  N   GLY A 484      11.773   2.345 -54.136  1.00  0.80           N  
ATOM   7350  CA  GLY A 484      11.846   3.801 -54.169  1.00  0.80           C  
ATOM   7351  C   GLY A 484      11.054   4.366 -55.354  1.00  0.80           C  
ATOM   7352  O   GLY A 484      11.363   5.442 -55.871  1.00  0.80           O  
ATOM   7353  H   GLY A 484      11.087   1.908 -53.532  1.00  0.80           H  
ATOM   7354 1HA  GLY A 484      11.455   4.192 -53.237  1.00  0.80           H  
ATOM   7355 2HA  GLY A 484      12.887   4.113 -54.237  1.00  0.80           H  
ATOM   7356  N   GLU A 485      10.049   3.610 -55.798  1.00  0.79           N  
ATOM   7357  CA  GLU A 485       9.251   3.983 -56.971  1.00  0.79           C  
ATOM   7358  C   GLU A 485       7.757   4.064 -56.709  1.00  0.79           C  
ATOM   7359  O   GLU A 485       7.241   3.521 -55.734  1.00  0.79           O  
ATOM   7360  CB  GLU A 485       9.476   2.997 -58.126  1.00  0.79           C  
ATOM   7361  CG  GLU A 485      10.908   2.944 -58.677  1.00  0.79           C  
ATOM   7362  CD  GLU A 485      11.069   1.956 -59.829  1.00  0.79           C  
ATOM   7363  OE1 GLU A 485      10.154   1.205 -60.073  1.00  0.79           O  
ATOM   7364  OE2 GLU A 485      12.098   1.970 -60.468  1.00  0.79           O  
ATOM   7365  H   GLU A 485       9.838   2.758 -55.274  1.00  0.79           H  
ATOM   7366  HA  GLU A 485       9.577   4.969 -57.301  1.00  0.79           H  
ATOM   7367 1HB  GLU A 485       9.198   2.000 -57.804  1.00  0.79           H  
ATOM   7368 2HB  GLU A 485       8.815   3.257 -58.954  1.00  0.79           H  
ATOM   7369 1HG  GLU A 485      11.194   3.939 -59.014  1.00  0.79           H  
ATOM   7370 2HG  GLU A 485      11.581   2.658 -57.868  1.00  0.79           H  
ATOM   7371  N   PHE A 486       7.060   4.758 -57.599  1.00  0.78           N  
ATOM   7372  CA  PHE A 486       5.609   4.843 -57.529  1.00  0.78           C  
ATOM   7373  C   PHE A 486       4.937   3.989 -58.581  1.00  0.78           C  
ATOM   7374  O   PHE A 486       5.442   3.838 -59.696  1.00  0.78           O  
ATOM   7375  CB  PHE A 486       5.140   6.278 -57.685  1.00  0.78           C  
ATOM   7376  CG  PHE A 486       5.423   7.113 -56.523  1.00  0.78           C  
ATOM   7377  CD1 PHE A 486       6.654   7.710 -56.344  1.00  0.78           C  
ATOM   7378  CD2 PHE A 486       4.428   7.337 -55.604  1.00  0.78           C  
ATOM   7379  CE1 PHE A 486       6.868   8.506 -55.258  1.00  0.78           C  
ATOM   7380  CE2 PHE A 486       4.642   8.126 -54.539  1.00  0.78           C  
ATOM   7381  CZ  PHE A 486       5.852   8.708 -54.369  1.00  0.78           C  
ATOM   7382  H   PHE A 486       7.544   5.207 -58.364  1.00  0.78           H  
ATOM   7383  HA  PHE A 486       5.298   4.483 -56.554  1.00  0.78           H  
ATOM   7384 1HB  PHE A 486       5.610   6.726 -58.556  1.00  0.78           H  
ATOM   7385 2HB  PHE A 486       4.062   6.283 -57.850  1.00  0.78           H  
ATOM   7386  HD1 PHE A 486       7.449   7.542 -57.072  1.00  0.78           H  
ATOM   7387  HD2 PHE A 486       3.454   6.871 -55.754  1.00  0.78           H  
ATOM   7388  HE1 PHE A 486       7.836   8.984 -55.105  1.00  0.78           H  
ATOM   7389  HE2 PHE A 486       3.850   8.304 -53.829  1.00  0.78           H  
ATOM   7390  HZ  PHE A 486       5.999   9.335 -53.536  1.00  0.78           H  
ATOM   7391  N   GLY A 487       3.783   3.449 -58.224  1.00  0.78           N  
ATOM   7392  CA  GLY A 487       3.015   2.641 -59.163  1.00  0.78           C  
ATOM   7393  C   GLY A 487       1.862   1.920 -58.495  1.00  0.78           C  
ATOM   7394  O   GLY A 487       1.449   2.272 -57.394  1.00  0.78           O  
ATOM   7395  H   GLY A 487       3.461   3.611 -57.268  1.00  0.78           H  
ATOM   7396 1HA  GLY A 487       2.635   3.283 -59.957  1.00  0.78           H  
ATOM   7397 2HA  GLY A 487       3.666   1.916 -59.638  1.00  0.78           H  
ATOM   7398  N   ASP A 488       1.293   0.941 -59.196  1.00  0.79           N  
ATOM   7399  CA  ASP A 488       0.142   0.198 -58.684  1.00  0.79           C  
ATOM   7400  C   ASP A 488       0.570  -0.758 -57.576  1.00  0.79           C  
ATOM   7401  O   ASP A 488       1.372  -1.667 -57.796  1.00  0.79           O  
ATOM   7402  CB  ASP A 488      -0.605  -0.500 -59.832  1.00  0.79           C  
ATOM   7403  CG  ASP A 488      -1.892  -1.280 -59.414  1.00  0.79           C  
ATOM   7404  OD1 ASP A 488      -1.836  -2.057 -58.457  1.00  0.79           O  
ATOM   7405  OD2 ASP A 488      -2.920  -1.080 -60.039  1.00  0.79           O  
ATOM   7406  H   ASP A 488       1.670   0.699 -60.102  1.00  0.79           H  
ATOM   7407  HA  ASP A 488      -0.555   0.914 -58.255  1.00  0.79           H  
ATOM   7408 1HB  ASP A 488      -0.894   0.245 -60.572  1.00  0.79           H  
ATOM   7409 2HB  ASP A 488       0.069  -1.194 -60.333  1.00  0.79           H  
ATOM   7410  N   MET A 489       0.030  -0.523 -56.386  1.00  0.82           N  
ATOM   7411  CA  MET A 489       0.366  -1.233 -55.153  1.00  0.82           C  
ATOM   7412  C   MET A 489       0.001  -2.714 -55.201  1.00  0.82           C  
ATOM   7413  O   MET A 489       0.581  -3.535 -54.482  1.00  0.82           O  
ATOM   7414  CB  MET A 489      -0.337  -0.519 -54.008  1.00  0.82           C  
ATOM   7415  CG  MET A 489       0.196   0.894 -53.802  1.00  0.82           C  
ATOM   7416  SD  MET A 489       1.904   0.947 -53.292  1.00  0.82           S  
ATOM   7417  CE  MET A 489       2.822   1.017 -54.797  1.00  0.82           C  
ATOM   7418  H   MET A 489      -0.673   0.215 -56.349  1.00  0.82           H  
ATOM   7419  HA  MET A 489       1.442  -1.164 -55.007  1.00  0.82           H  
ATOM   7420 1HB  MET A 489      -1.407  -0.457 -54.217  1.00  0.82           H  
ATOM   7421 2HB  MET A 489      -0.205  -1.081 -53.078  1.00  0.82           H  
ATOM   7422 1HG  MET A 489       0.109   1.421 -54.746  1.00  0.82           H  
ATOM   7423 2HG  MET A 489      -0.387   1.426 -53.066  1.00  0.82           H  
ATOM   7424 1HE  MET A 489       3.879   1.071 -54.571  1.00  0.82           H  
ATOM   7425 2HE  MET A 489       2.620   0.131 -55.393  1.00  0.82           H  
ATOM   7426 3HE  MET A 489       2.540   1.873 -55.343  1.00  0.82           H  
ATOM   7427  N   ILE A 490      -0.963  -3.083 -56.041  1.00  0.86           N  
ATOM   7428  CA  ILE A 490      -1.338  -4.479 -56.116  1.00  0.86           C  
ATOM   7429  C   ILE A 490      -0.316  -5.161 -57.000  1.00  0.86           C  
ATOM   7430  O   ILE A 490       0.296  -6.167 -56.619  1.00  0.86           O  
ATOM   7431  CB  ILE A 490      -2.773  -4.663 -56.665  1.00  0.86           C  
ATOM   7432  CG1 ILE A 490      -3.807  -4.037 -55.697  1.00  0.86           C  
ATOM   7433  CG2 ILE A 490      -3.065  -6.149 -56.880  1.00  0.86           C  
ATOM   7434  CD1 ILE A 490      -5.185  -3.939 -56.256  1.00  0.86           C  
ATOM   7435  H   ILE A 490      -1.396  -2.417 -56.691  1.00  0.86           H  
ATOM   7436  HA  ILE A 490      -1.276  -4.924 -55.133  1.00  0.86           H  
ATOM   7437  HB  ILE A 490      -2.862  -4.138 -57.617  1.00  0.86           H  
ATOM   7438 1HG1 ILE A 490      -3.866  -4.635 -54.805  1.00  0.86           H  
ATOM   7439 2HG1 ILE A 490      -3.476  -3.031 -55.432  1.00  0.86           H  
ATOM   7440 1HG2 ILE A 490      -4.069  -6.265 -57.282  1.00  0.86           H  
ATOM   7441 2HG2 ILE A 490      -2.343  -6.556 -57.586  1.00  0.86           H  
ATOM   7442 3HG2 ILE A 490      -2.989  -6.688 -55.941  1.00  0.86           H  
ATOM   7443 1HD1 ILE A 490      -5.847  -3.490 -55.515  1.00  0.86           H  
ATOM   7444 2HD1 ILE A 490      -5.162  -3.316 -57.153  1.00  0.86           H  
ATOM   7445 3HD1 ILE A 490      -5.545  -4.933 -56.511  1.00  0.86           H  
ATOM   7446  N   GLU A 491      -0.058  -4.558 -58.162  1.00  0.88           N  
ATOM   7447  CA  GLU A 491       0.911  -5.148 -59.093  1.00  0.88           C  
ATOM   7448  C   GLU A 491       2.317  -5.219 -58.490  1.00  0.88           C  
ATOM   7449  O   GLU A 491       3.057  -6.174 -58.733  1.00  0.88           O  
ATOM   7450  CB  GLU A 491       0.971  -4.387 -60.418  1.00  0.88           C  
ATOM   7451  CG  GLU A 491      -0.272  -4.527 -61.297  1.00  0.88           C  
ATOM   7452  CD  GLU A 491      -0.161  -3.783 -62.623  1.00  0.88           C  
ATOM   7453  OE1 GLU A 491       0.785  -3.047 -62.805  1.00  0.88           O  
ATOM   7454  OE2 GLU A 491      -1.017  -3.973 -63.458  1.00  0.88           O  
ATOM   7455  H   GLU A 491      -0.571  -3.692 -58.391  1.00  0.88           H  
ATOM   7456  HA  GLU A 491       0.592  -6.166 -59.310  1.00  0.88           H  
ATOM   7457 1HB  GLU A 491       1.119  -3.328 -60.210  1.00  0.88           H  
ATOM   7458 2HB  GLU A 491       1.830  -4.728 -60.993  1.00  0.88           H  
ATOM   7459 1HG  GLU A 491      -0.449  -5.582 -61.496  1.00  0.88           H  
ATOM   7460 2HG  GLU A 491      -1.130  -4.140 -60.741  1.00  0.88           H  
ATOM   7461  N   MET A 492       2.673  -4.223 -57.678  1.00  0.89           N  
ATOM   7462  CA  MET A 492       3.980  -4.164 -57.042  1.00  0.89           C  
ATOM   7463  C   MET A 492       4.131  -4.986 -55.768  1.00  0.89           C  
ATOM   7464  O   MET A 492       5.226  -5.020 -55.205  1.00  0.89           O  
ATOM   7465  CB  MET A 492       4.356  -2.724 -56.706  1.00  0.89           C  
ATOM   7466  CG  MET A 492       4.707  -1.809 -57.878  1.00  0.89           C  
ATOM   7467  SD  MET A 492       5.113  -0.132 -57.307  1.00  0.89           S  
ATOM   7468  CE  MET A 492       6.078   0.557 -58.639  1.00  0.89           C  
ATOM   7469  H   MET A 492       2.030  -3.445 -57.535  1.00  0.89           H  
ATOM   7470  HA  MET A 492       4.706  -4.547 -57.757  1.00  0.89           H  
ATOM   7471 1HB  MET A 492       3.520  -2.259 -56.180  1.00  0.89           H  
ATOM   7472 2HB  MET A 492       5.200  -2.729 -56.025  1.00  0.89           H  
ATOM   7473 1HG  MET A 492       5.557  -2.213 -58.425  1.00  0.89           H  
ATOM   7474 2HG  MET A 492       3.855  -1.746 -58.558  1.00  0.89           H  
ATOM   7475 1HE  MET A 492       6.378   1.570 -58.381  1.00  0.89           H  
ATOM   7476 2HE  MET A 492       6.973  -0.046 -58.791  1.00  0.89           H  
ATOM   7477 3HE  MET A 492       5.498   0.568 -59.554  1.00  0.89           H  
ATOM   7478  N   GLY A 493       3.071  -5.622 -55.268  1.00  0.88           N  
ATOM   7479  CA  GLY A 493       3.260  -6.370 -54.032  1.00  0.88           C  
ATOM   7480  C   GLY A 493       3.422  -5.471 -52.805  1.00  0.88           C  
ATOM   7481  O   GLY A 493       4.294  -5.707 -51.971  1.00  0.88           O  
ATOM   7482  H   GLY A 493       2.168  -5.622 -55.744  1.00  0.88           H  
ATOM   7483 1HA  GLY A 493       2.404  -7.025 -53.887  1.00  0.88           H  
ATOM   7484 2HA  GLY A 493       4.133  -7.012 -54.132  1.00  0.88           H  
ATOM   7485  N   VAL A 494       2.643  -4.402 -52.715  1.00  0.85           N  
ATOM   7486  CA  VAL A 494       2.751  -3.479 -51.597  1.00  0.85           C  
ATOM   7487  C   VAL A 494       1.410  -3.316 -50.904  1.00  0.85           C  
ATOM   7488  O   VAL A 494       0.971  -2.190 -50.688  1.00  0.85           O  
ATOM   7489  CB  VAL A 494       3.203  -2.114 -52.085  1.00  0.85           C  
ATOM   7490  CG1 VAL A 494       3.393  -1.151 -50.894  1.00  0.85           C  
ATOM   7491  CG2 VAL A 494       4.458  -2.237 -52.891  1.00  0.85           C  
ATOM   7492  H   VAL A 494       1.942  -4.208 -53.429  1.00  0.85           H  
ATOM   7493  HA  VAL A 494       3.475  -3.870 -50.882  1.00  0.85           H  
ATOM   7494  HB  VAL A 494       2.431  -1.720 -52.712  1.00  0.85           H  
ATOM   7495 1HG1 VAL A 494       3.695  -0.167 -51.253  1.00  0.85           H  
ATOM   7496 2HG1 VAL A 494       2.462  -1.056 -50.341  1.00  0.85           H  
ATOM   7497 3HG1 VAL A 494       4.167  -1.538 -50.235  1.00  0.85           H  
ATOM   7498 1HG2 VAL A 494       4.731  -1.257 -53.250  1.00  0.85           H  
ATOM   7499 2HG2 VAL A 494       5.258  -2.642 -52.274  1.00  0.85           H  
ATOM   7500 3HG2 VAL A 494       4.288  -2.890 -53.731  1.00  0.85           H  
ATOM   7501  N   LEU A 495       0.741  -4.431 -50.645  1.00  0.80           N  
ATOM   7502  CA  LEU A 495      -0.582  -4.474 -50.017  1.00  0.80           C  
ATOM   7503  C   LEU A 495      -0.606  -4.905 -48.552  1.00  0.80           C  
ATOM   7504  O   LEU A 495       0.108  -5.822 -48.146  1.00  0.80           O  
ATOM   7505  CB  LEU A 495      -1.455  -5.468 -50.746  1.00  0.80           C  
ATOM   7506  CG  LEU A 495      -1.587  -5.229 -52.178  1.00  0.80           C  
ATOM   7507  CD1 LEU A 495      -2.448  -6.278 -52.714  1.00  0.80           C  
ATOM   7508  CD2 LEU A 495      -2.128  -3.845 -52.388  1.00  0.80           C  
ATOM   7509  H   LEU A 495       1.194  -5.293 -50.894  1.00  0.80           H  
ATOM   7510  HA  LEU A 495      -1.030  -3.490 -50.088  1.00  0.80           H  
ATOM   7511 1HB  LEU A 495      -1.060  -6.468 -50.600  1.00  0.80           H  
ATOM   7512 2HB  LEU A 495      -2.457  -5.426 -50.305  1.00  0.80           H  
ATOM   7513  HG  LEU A 495      -0.612  -5.314 -52.665  1.00  0.80           H  
ATOM   7514 1HD1 LEU A 495      -2.578  -6.169 -53.763  1.00  0.80           H  
ATOM   7515 2HD1 LEU A 495      -2.010  -7.256 -52.512  1.00  0.80           H  
ATOM   7516 3HD1 LEU A 495      -3.391  -6.179 -52.215  1.00  0.80           H  
ATOM   7517 1HD2 LEU A 495      -2.233  -3.632 -53.424  1.00  0.80           H  
ATOM   7518 2HD2 LEU A 495      -3.098  -3.753 -51.896  1.00  0.80           H  
ATOM   7519 3HD2 LEU A 495      -1.426  -3.148 -51.955  1.00  0.80           H  
ATOM   7520  N   ASP A 496      -1.500  -4.279 -47.792  1.00  0.75           N  
ATOM   7521  CA  ASP A 496      -1.768  -4.630 -46.400  1.00  0.75           C  
ATOM   7522  C   ASP A 496      -3.202  -5.193 -46.338  1.00  0.75           C  
ATOM   7523  O   ASP A 496      -4.019  -4.836 -47.182  1.00  0.75           O  
ATOM   7524  CB  ASP A 496      -1.626  -3.391 -45.490  1.00  0.75           C  
ATOM   7525  CG  ASP A 496      -0.146  -2.804 -45.454  1.00  0.75           C  
ATOM   7526  OD1 ASP A 496       0.746  -3.505 -45.808  1.00  0.75           O  
ATOM   7527  OD2 ASP A 496       0.048  -1.632 -45.162  1.00  0.75           O  
ATOM   7528  H   ASP A 496      -2.068  -3.550 -48.230  1.00  0.75           H  
ATOM   7529  HA  ASP A 496      -1.041  -5.371 -46.087  1.00  0.75           H  
ATOM   7530 1HB  ASP A 496      -2.313  -2.611 -45.833  1.00  0.75           H  
ATOM   7531 2HB  ASP A 496      -1.923  -3.656 -44.470  1.00  0.75           H  
ATOM   7532  N   PRO A 497      -3.539  -6.131 -45.443  1.00  0.71           N  
ATOM   7533  CA  PRO A 497      -4.909  -6.560 -45.205  1.00  0.71           C  
ATOM   7534  C   PRO A 497      -5.758  -5.379 -44.716  1.00  0.71           C  
ATOM   7535  O   PRO A 497      -5.271  -4.504 -43.983  1.00  0.71           O  
ATOM   7536  CB  PRO A 497      -4.749  -7.631 -44.137  1.00  0.71           C  
ATOM   7537  CG  PRO A 497      -3.318  -8.123 -44.286  1.00  0.71           C  
ATOM   7538  CD  PRO A 497      -2.517  -6.908 -44.714  1.00  0.71           C  
ATOM   7539  HA  PRO A 497      -5.332  -6.991 -46.115  1.00  0.71           H  
ATOM   7540 1HB  PRO A 497      -4.982  -7.215 -43.176  1.00  0.71           H  
ATOM   7541 2HB  PRO A 497      -5.478  -8.429 -44.311  1.00  0.71           H  
ATOM   7542 1HG  PRO A 497      -2.974  -8.535 -43.328  1.00  0.71           H  
ATOM   7543 2HG  PRO A 497      -3.258  -8.941 -45.008  1.00  0.71           H  
ATOM   7544 1HD  PRO A 497      -2.120  -6.350 -43.846  1.00  0.71           H  
ATOM   7545 2HD  PRO A 497      -1.720  -7.266 -45.382  1.00  0.71           H  
ATOM   7546  N   THR A 498      -7.039  -5.384 -45.074  1.00  0.68           N  
ATOM   7547  CA  THR A 498      -7.958  -4.319 -44.676  1.00  0.68           C  
ATOM   7548  C   THR A 498      -8.092  -4.297 -43.166  1.00  0.68           C  
ATOM   7549  O   THR A 498      -7.984  -3.245 -42.536  1.00  0.68           O  
ATOM   7550  CB  THR A 498      -9.361  -4.571 -45.242  1.00  0.68           C  
ATOM   7551  OG1 THR A 498      -9.289  -4.670 -46.642  1.00  0.68           O  
ATOM   7552  CG2 THR A 498     -10.293  -3.424 -44.886  1.00  0.68           C  
ATOM   7553  H   THR A 498      -7.386  -6.127 -45.673  1.00  0.68           H  
ATOM   7554  HA  THR A 498      -7.574  -3.357 -45.015  1.00  0.68           H  
ATOM   7555  HB  THR A 498      -9.749  -5.500 -44.840  1.00  0.68           H  
ATOM   7556  HG1 THR A 498      -8.740  -5.445 -46.856  1.00  0.68           H  
ATOM   7557 1HG2 THR A 498     -11.283  -3.626 -45.298  1.00  0.68           H  
ATOM   7558 2HG2 THR A 498     -10.360  -3.347 -43.811  1.00  0.68           H  
ATOM   7559 3HG2 THR A 498      -9.909  -2.491 -45.300  1.00  0.68           H  
ATOM   7560  N   LYS A 499      -8.287  -5.487 -42.595  1.00  0.66           N  
ATOM   7561  CA  LYS A 499      -8.479  -5.702 -41.165  1.00  0.66           C  
ATOM   7562  C   LYS A 499      -7.317  -5.144 -40.371  1.00  0.66           C  
ATOM   7563  O   LYS A 499      -7.504  -4.577 -39.293  1.00  0.66           O  
ATOM   7564  CB  LYS A 499      -8.648  -7.189 -40.899  1.00  0.66           C  
ATOM   7565  CG  LYS A 499      -8.944  -7.591 -39.470  1.00  0.66           C  
ATOM   7566  CD  LYS A 499      -9.209  -9.096 -39.394  1.00  0.66           C  
ATOM   7567  CE  LYS A 499      -9.466  -9.564 -37.991  1.00  0.66           C  
ATOM   7568  NZ  LYS A 499      -9.767 -11.028 -37.940  1.00  0.66           N  
ATOM   7569  H   LYS A 499      -8.345  -6.289 -43.204  1.00  0.66           H  
ATOM   7570  HA  LYS A 499      -9.390  -5.186 -40.858  1.00  0.66           H  
ATOM   7571 1HB  LYS A 499      -9.447  -7.583 -41.531  1.00  0.66           H  
ATOM   7572 2HB  LYS A 499      -7.744  -7.679 -41.189  1.00  0.66           H  
ATOM   7573 1HG  LYS A 499      -8.103  -7.340 -38.837  1.00  0.66           H  
ATOM   7574 2HG  LYS A 499      -9.823  -7.052 -39.115  1.00  0.66           H  
ATOM   7575 1HD  LYS A 499     -10.071  -9.346 -40.019  1.00  0.66           H  
ATOM   7576 2HD  LYS A 499      -8.351  -9.633 -39.770  1.00  0.66           H  
ATOM   7577 1HE  LYS A 499      -8.589  -9.367 -37.404  1.00  0.66           H  
ATOM   7578 2HE  LYS A 499     -10.304  -9.012 -37.569  1.00  0.66           H  
ATOM   7579 1HZ  LYS A 499      -9.919 -11.309 -36.984  1.00  0.66           H  
ATOM   7580 2HZ  LYS A 499     -10.601 -11.223 -38.485  1.00  0.66           H  
ATOM   7581 3HZ  LYS A 499      -8.989 -11.557 -38.321  1.00  0.66           H  
ATOM   7582  N   VAL A 500      -6.111  -5.316 -40.909  1.00  0.64           N  
ATOM   7583  CA  VAL A 500      -4.896  -4.813 -40.297  1.00  0.64           C  
ATOM   7584  C   VAL A 500      -4.856  -3.311 -40.289  1.00  0.64           C  
ATOM   7585  O   VAL A 500      -4.542  -2.689 -39.270  1.00  0.64           O  
ATOM   7586  CB  VAL A 500      -3.664  -5.334 -41.044  1.00  0.64           C  
ATOM   7587  CG1 VAL A 500      -2.533  -4.662 -40.560  1.00  0.64           C  
ATOM   7588  CG2 VAL A 500      -3.450  -6.811 -40.782  1.00  0.64           C  
ATOM   7589  H   VAL A 500      -6.042  -5.790 -41.798  1.00  0.64           H  
ATOM   7590  HA  VAL A 500      -4.850  -5.129 -39.268  1.00  0.64           H  
ATOM   7591  HB  VAL A 500      -3.775  -5.143 -42.104  1.00  0.64           H  
ATOM   7592 1HG1 VAL A 500      -1.647  -5.019 -41.071  1.00  0.64           H  
ATOM   7593 2HG1 VAL A 500      -2.630  -3.591 -40.711  1.00  0.64           H  
ATOM   7594 3HG1 VAL A 500      -2.494  -4.897 -39.519  1.00  0.64           H  
ATOM   7595 1HG2 VAL A 500      -2.557  -7.147 -41.310  1.00  0.64           H  
ATOM   7596 2HG2 VAL A 500      -3.299  -6.951 -39.729  1.00  0.64           H  
ATOM   7597 3HG2 VAL A 500      -4.299  -7.394 -41.102  1.00  0.64           H  
ATOM   7598  N   THR A 501      -5.189  -2.716 -41.422  1.00  0.63           N  
ATOM   7599  CA  THR A 501      -5.156  -1.276 -41.527  1.00  0.63           C  
ATOM   7600  C   THR A 501      -6.199  -0.662 -40.585  1.00  0.63           C  
ATOM   7601  O   THR A 501      -5.925   0.319 -39.878  1.00  0.63           O  
ATOM   7602  CB  THR A 501      -5.405  -0.868 -42.977  1.00  0.63           C  
ATOM   7603  OG1 THR A 501      -4.410  -1.475 -43.812  1.00  0.63           O  
ATOM   7604  CG2 THR A 501      -5.255   0.586 -43.102  1.00  0.63           C  
ATOM   7605  H   THR A 501      -5.435  -3.280 -42.239  1.00  0.63           H  
ATOM   7606  HA  THR A 501      -4.171  -0.924 -41.225  1.00  0.63           H  
ATOM   7607  HB  THR A 501      -6.403  -1.180 -43.295  1.00  0.63           H  
ATOM   7608  HG1 THR A 501      -4.551  -2.443 -43.817  1.00  0.63           H  
ATOM   7609 1HG2 THR A 501      -5.401   0.888 -44.127  1.00  0.63           H  
ATOM   7610 2HG2 THR A 501      -5.973   1.070 -42.471  1.00  0.63           H  
ATOM   7611 3HG2 THR A 501      -4.255   0.843 -42.784  1.00  0.63           H  
ATOM   7612  N   ARG A 502      -7.400  -1.255 -40.575  1.00  0.63           N  
ATOM   7613  CA  ARG A 502      -8.489  -0.777 -39.738  1.00  0.63           C  
ATOM   7614  C   ARG A 502      -8.210  -0.948 -38.260  1.00  0.63           C  
ATOM   7615  O   ARG A 502      -8.413  -0.010 -37.480  1.00  0.63           O  
ATOM   7616  CB  ARG A 502      -9.754  -1.569 -40.008  1.00  0.63           C  
ATOM   7617  CG  ARG A 502     -10.467  -1.345 -41.293  1.00  0.63           C  
ATOM   7618  CD  ARG A 502     -11.579  -2.335 -41.374  1.00  0.63           C  
ATOM   7619  NE  ARG A 502     -12.477  -2.216 -40.215  1.00  0.63           N  
ATOM   7620  CZ  ARG A 502     -13.430  -3.099 -39.870  1.00  0.63           C  
ATOM   7621  NH1 ARG A 502     -13.648  -4.160 -40.603  1.00  0.63           N  
ATOM   7622  NH2 ARG A 502     -14.152  -2.900 -38.777  1.00  0.63           N  
ATOM   7623  H   ARG A 502      -7.559  -2.055 -41.186  1.00  0.63           H  
ATOM   7624  HA  ARG A 502      -8.654   0.279 -39.946  1.00  0.63           H  
ATOM   7625 1HB  ARG A 502      -9.515  -2.632 -39.969  1.00  0.63           H  
ATOM   7626 2HB  ARG A 502     -10.468  -1.371 -39.207  1.00  0.63           H  
ATOM   7627 1HG  ARG A 502     -10.850  -0.338 -41.353  1.00  0.63           H  
ATOM   7628 2HG  ARG A 502      -9.787  -1.517 -42.123  1.00  0.63           H  
ATOM   7629 1HD  ARG A 502     -12.153  -2.165 -42.273  1.00  0.63           H  
ATOM   7630 2HD  ARG A 502     -11.172  -3.349 -41.392  1.00  0.63           H  
ATOM   7631  HE  ARG A 502     -12.344  -1.421 -39.606  1.00  0.63           H  
ATOM   7632 1HH1 ARG A 502     -13.100  -4.336 -41.460  1.00  0.63           H  
ATOM   7633 2HH1 ARG A 502     -14.356  -4.824 -40.338  1.00  0.63           H  
ATOM   7634 1HH2 ARG A 502     -13.983  -2.092 -38.191  1.00  0.63           H  
ATOM   7635 2HH2 ARG A 502     -14.861  -3.566 -38.515  1.00  0.63           H  
ATOM   7636  N   SER A 503      -7.707  -2.128 -37.873  1.00  0.62           N  
ATOM   7637  CA  SER A 503      -7.450  -2.415 -36.475  1.00  0.62           C  
ATOM   7638  C   SER A 503      -6.352  -1.523 -35.964  1.00  0.62           C  
ATOM   7639  O   SER A 503      -6.444  -0.980 -34.865  1.00  0.62           O  
ATOM   7640  CB  SER A 503      -7.061  -3.869 -36.291  1.00  0.62           C  
ATOM   7641  OG  SER A 503      -8.122  -4.707 -36.640  1.00  0.62           O  
ATOM   7642  H   SER A 503      -7.539  -2.870 -38.550  1.00  0.62           H  
ATOM   7643  HA  SER A 503      -8.358  -2.215 -35.905  1.00  0.62           H  
ATOM   7644 1HB  SER A 503      -6.190  -4.098 -36.912  1.00  0.62           H  
ATOM   7645 2HB  SER A 503      -6.779  -4.042 -35.253  1.00  0.62           H  
ATOM   7646  HG  SER A 503      -8.088  -4.752 -37.624  1.00  0.62           H  
ATOM   7647  N   ALA A 504      -5.315  -1.324 -36.776  1.00  0.62           N  
ATOM   7648  CA  ALA A 504      -4.225  -0.485 -36.344  1.00  0.62           C  
ATOM   7649  C   ALA A 504      -4.711   0.919 -36.043  1.00  0.62           C  
ATOM   7650  O   ALA A 504      -4.357   1.505 -35.018  1.00  0.62           O  
ATOM   7651  CB  ALA A 504      -3.165  -0.431 -37.430  1.00  0.62           C  
ATOM   7652  H   ALA A 504      -5.255  -1.781 -37.687  1.00  0.62           H  
ATOM   7653  HA  ALA A 504      -3.820  -0.910 -35.431  1.00  0.62           H  
ATOM   7654 1HB  ALA A 504      -2.335   0.188 -37.106  1.00  0.62           H  
ATOM   7655 2HB  ALA A 504      -2.809  -1.438 -37.634  1.00  0.62           H  
ATOM   7656 3HB  ALA A 504      -3.599  -0.009 -38.337  1.00  0.62           H  
ATOM   7657  N   LEU A 505      -5.599   1.442 -36.890  1.00  0.62           N  
ATOM   7658  CA  LEU A 505      -6.101   2.783 -36.667  1.00  0.62           C  
ATOM   7659  C   LEU A 505      -7.004   2.856 -35.436  1.00  0.62           C  
ATOM   7660  O   LEU A 505      -6.851   3.748 -34.594  1.00  0.62           O  
ATOM   7661  CB  LEU A 505      -6.872   3.271 -37.892  1.00  0.62           C  
ATOM   7662  CG  LEU A 505      -7.380   4.689 -37.778  1.00  0.62           C  
ATOM   7663  CD1 LEU A 505      -6.201   5.662 -37.623  1.00  0.62           C  
ATOM   7664  CD2 LEU A 505      -8.177   5.009 -38.979  1.00  0.62           C  
ATOM   7665  H   LEU A 505      -5.882   0.931 -37.730  1.00  0.62           H  
ATOM   7666  HA  LEU A 505      -5.260   3.440 -36.497  1.00  0.62           H  
ATOM   7667 1HB  LEU A 505      -6.224   3.204 -38.763  1.00  0.62           H  
ATOM   7668 2HB  LEU A 505      -7.731   2.610 -38.051  1.00  0.62           H  
ATOM   7669  HG  LEU A 505      -7.978   4.775 -36.894  1.00  0.62           H  
ATOM   7670 1HD1 LEU A 505      -6.582   6.676 -37.531  1.00  0.62           H  
ATOM   7671 2HD1 LEU A 505      -5.632   5.406 -36.729  1.00  0.62           H  
ATOM   7672 3HD1 LEU A 505      -5.553   5.596 -38.500  1.00  0.62           H  
ATOM   7673 1HD2 LEU A 505      -8.546   6.026 -38.904  1.00  0.62           H  
ATOM   7674 2HD2 LEU A 505      -7.533   4.907 -39.841  1.00  0.62           H  
ATOM   7675 3HD2 LEU A 505      -9.014   4.319 -39.065  1.00  0.62           H  
ATOM   7676  N   GLN A 506      -7.941   1.911 -35.311  1.00  0.62           N  
ATOM   7677  CA  GLN A 506      -8.871   1.938 -34.188  1.00  0.62           C  
ATOM   7678  C   GLN A 506      -8.190   1.727 -32.844  1.00  0.62           C  
ATOM   7679  O   GLN A 506      -8.540   2.380 -31.851  1.00  0.62           O  
ATOM   7680  CB  GLN A 506      -9.983   0.895 -34.383  1.00  0.62           C  
ATOM   7681  CG  GLN A 506     -10.959   1.258 -35.509  1.00  0.62           C  
ATOM   7682  CD  GLN A 506     -12.080   0.238 -35.733  1.00  0.62           C  
ATOM   7683  OE1 GLN A 506     -11.873  -0.979 -35.751  1.00  0.62           O  
ATOM   7684  NE2 GLN A 506     -13.306   0.751 -35.893  1.00  0.62           N  
ATOM   7685  H   GLN A 506      -8.022   1.179 -36.018  1.00  0.62           H  
ATOM   7686  HA  GLN A 506      -9.332   2.919 -34.161  1.00  0.62           H  
ATOM   7687 1HB  GLN A 506      -9.528  -0.069 -34.629  1.00  0.62           H  
ATOM   7688 2HB  GLN A 506     -10.540   0.772 -33.457  1.00  0.62           H  
ATOM   7689 1HG  GLN A 506     -11.421   2.208 -35.272  1.00  0.62           H  
ATOM   7690 2HG  GLN A 506     -10.381   1.345 -36.429  1.00  0.62           H  
ATOM   7691 1HE2 GLN A 506     -14.088   0.144 -36.030  1.00  0.62           H  
ATOM   7692 2HE2 GLN A 506     -13.451   1.743 -35.864  1.00  0.62           H  
ATOM   7693  N   ASN A 507      -7.206   0.836 -32.793  1.00  0.62           N  
ATOM   7694  CA  ASN A 507      -6.541   0.570 -31.531  1.00  0.62           C  
ATOM   7695  C   ASN A 507      -5.654   1.743 -31.156  1.00  0.62           C  
ATOM   7696  O   ASN A 507      -5.593   2.154 -29.989  1.00  0.62           O  
ATOM   7697  CB  ASN A 507      -5.737  -0.703 -31.644  1.00  0.62           C  
ATOM   7698  CG  ASN A 507      -6.591  -1.928 -31.719  1.00  0.62           C  
ATOM   7699  OD1 ASN A 507      -7.737  -1.953 -31.250  1.00  0.62           O  
ATOM   7700  ND2 ASN A 507      -6.060  -2.956 -32.315  1.00  0.62           N  
ATOM   7701  H   ASN A 507      -6.933   0.311 -33.624  1.00  0.62           H  
ATOM   7702  HA  ASN A 507      -7.295   0.455 -30.752  1.00  0.62           H  
ATOM   7703 1HB  ASN A 507      -5.089  -0.659 -32.527  1.00  0.62           H  
ATOM   7704 2HB  ASN A 507      -5.104  -0.811 -30.773  1.00  0.62           H  
ATOM   7705 1HD2 ASN A 507      -6.577  -3.804 -32.408  1.00  0.62           H  
ATOM   7706 2HD2 ASN A 507      -5.131  -2.883 -32.697  1.00  0.62           H  
ATOM   7707  N   ALA A 508      -5.003   2.333 -32.164  1.00  0.63           N  
ATOM   7708  CA  ALA A 508      -4.132   3.465 -31.931  1.00  0.63           C  
ATOM   7709  C   ALA A 508      -4.894   4.627 -31.356  1.00  0.63           C  
ATOM   7710  O   ALA A 508      -4.477   5.244 -30.370  1.00  0.63           O  
ATOM   7711  CB  ALA A 508      -3.523   3.905 -33.243  1.00  0.63           C  
ATOM   7712  H   ALA A 508      -5.070   1.975 -33.118  1.00  0.63           H  
ATOM   7713  HA  ALA A 508      -3.365   3.170 -31.224  1.00  0.63           H  
ATOM   7714 1HB  ALA A 508      -2.888   4.739 -33.071  1.00  0.63           H  
ATOM   7715 2HB  ALA A 508      -2.947   3.088 -33.667  1.00  0.63           H  
ATOM   7716 3HB  ALA A 508      -4.308   4.193 -33.937  1.00  0.63           H  
ATOM   7717  N   ALA A 509      -6.035   4.909 -31.975  1.00  0.64           N  
ATOM   7718  CA  ALA A 509      -6.900   5.990 -31.570  1.00  0.64           C  
ATOM   7719  C   ALA A 509      -7.522   5.770 -30.217  1.00  0.64           C  
ATOM   7720  O   ALA A 509      -7.606   6.706 -29.419  1.00  0.64           O  
ATOM   7721  CB  ALA A 509      -7.966   6.159 -32.596  1.00  0.64           C  
ATOM   7722  H   ALA A 509      -6.314   4.357 -32.788  1.00  0.64           H  
ATOM   7723  HA  ALA A 509      -6.305   6.893 -31.510  1.00  0.64           H  
ATOM   7724 1HB  ALA A 509      -8.606   6.978 -32.333  1.00  0.64           H  
ATOM   7725 2HB  ALA A 509      -7.482   6.350 -33.553  1.00  0.64           H  
ATOM   7726 3HB  ALA A 509      -8.557   5.243 -32.658  1.00  0.64           H  
ATOM   7727  N   SER A 510      -7.923   4.530 -29.918  1.00  0.65           N  
ATOM   7728  CA  SER A 510      -8.562   4.279 -28.641  1.00  0.65           C  
ATOM   7729  C   SER A 510      -7.607   4.635 -27.522  1.00  0.65           C  
ATOM   7730  O   SER A 510      -7.967   5.370 -26.596  1.00  0.65           O  
ATOM   7731  CB  SER A 510      -8.951   2.819 -28.541  1.00  0.65           C  
ATOM   7732  OG  SER A 510      -9.937   2.495 -29.490  1.00  0.65           O  
ATOM   7733  H   SER A 510      -7.846   3.769 -30.594  1.00  0.65           H  
ATOM   7734  HA  SER A 510      -9.452   4.903 -28.563  1.00  0.65           H  
ATOM   7735 1HB  SER A 510      -8.069   2.196 -28.708  1.00  0.65           H  
ATOM   7736 2HB  SER A 510      -9.317   2.609 -27.539  1.00  0.65           H  
ATOM   7737  HG  SER A 510      -9.490   2.546 -30.368  1.00  0.65           H  
ATOM   7738  N   VAL A 511      -6.363   4.186 -27.647  1.00  0.66           N  
ATOM   7739  CA  VAL A 511      -5.371   4.516 -26.647  1.00  0.66           C  
ATOM   7740  C   VAL A 511      -5.019   5.967 -26.621  1.00  0.66           C  
ATOM   7741  O   VAL A 511      -4.878   6.552 -25.546  1.00  0.66           O  
ATOM   7742  CB  VAL A 511      -4.144   3.649 -26.774  1.00  0.66           C  
ATOM   7743  CG1 VAL A 511      -3.037   4.178 -25.902  1.00  0.66           C  
ATOM   7744  CG2 VAL A 511      -4.568   2.282 -26.224  1.00  0.66           C  
ATOM   7745  H   VAL A 511      -6.111   3.593 -28.444  1.00  0.66           H  
ATOM   7746  HA  VAL A 511      -5.802   4.276 -25.681  1.00  0.66           H  
ATOM   7747  HB  VAL A 511      -3.804   3.598 -27.807  1.00  0.66           H  
ATOM   7748 1HG1 VAL A 511      -2.178   3.510 -25.957  1.00  0.66           H  
ATOM   7749 2HG1 VAL A 511      -2.746   5.175 -26.237  1.00  0.66           H  
ATOM   7750 3HG1 VAL A 511      -3.395   4.227 -24.896  1.00  0.66           H  
ATOM   7751 1HG2 VAL A 511      -3.763   1.586 -26.216  1.00  0.66           H  
ATOM   7752 2HG2 VAL A 511      -4.909   2.410 -25.200  1.00  0.66           H  
ATOM   7753 3HG2 VAL A 511      -5.383   1.890 -26.835  1.00  0.66           H  
ATOM   7754  N   ALA A 512      -4.861   6.574 -27.783  1.00  0.68           N  
ATOM   7755  CA  ALA A 512      -4.536   7.968 -27.759  1.00  0.68           C  
ATOM   7756  C   ALA A 512      -5.617   8.757 -27.036  1.00  0.68           C  
ATOM   7757  O   ALA A 512      -5.308   9.640 -26.238  1.00  0.68           O  
ATOM   7758  CB  ALA A 512      -4.370   8.472 -29.155  1.00  0.68           C  
ATOM   7759  H   ALA A 512      -4.951   6.079 -28.670  1.00  0.68           H  
ATOM   7760  HA  ALA A 512      -3.613   8.078 -27.208  1.00  0.68           H  
ATOM   7761 1HB  ALA A 512      -4.097   9.510 -29.089  1.00  0.68           H  
ATOM   7762 2HB  ALA A 512      -3.583   7.903 -29.652  1.00  0.68           H  
ATOM   7763 3HB  ALA A 512      -5.306   8.351 -29.691  1.00  0.68           H  
ATOM   7764  N   GLY A 513      -6.885   8.404 -27.259  1.00  0.70           N  
ATOM   7765  CA  GLY A 513      -7.992   9.070 -26.591  1.00  0.70           C  
ATOM   7766  C   GLY A 513      -7.896   8.879 -25.079  1.00  0.70           C  
ATOM   7767  O   GLY A 513      -8.098   9.818 -24.296  1.00  0.70           O  
ATOM   7768  H   GLY A 513      -7.092   7.666 -27.932  1.00  0.70           H  
ATOM   7769 1HA  GLY A 513      -7.991  10.131 -26.839  1.00  0.70           H  
ATOM   7770 2HA  GLY A 513      -8.925   8.647 -26.959  1.00  0.70           H  
ATOM   7771  N   LEU A 514      -7.522   7.671 -24.649  1.00  0.72           N  
ATOM   7772  CA  LEU A 514      -7.387   7.435 -23.222  1.00  0.72           C  
ATOM   7773  C   LEU A 514      -6.302   8.325 -22.644  1.00  0.72           C  
ATOM   7774  O   LEU A 514      -6.460   8.870 -21.551  1.00  0.72           O  
ATOM   7775  CB  LEU A 514      -7.009   5.977 -22.932  1.00  0.72           C  
ATOM   7776  CG  LEU A 514      -8.064   4.928 -23.218  1.00  0.72           C  
ATOM   7777  CD1 LEU A 514      -7.447   3.541 -23.039  1.00  0.72           C  
ATOM   7778  CD2 LEU A 514      -9.239   5.134 -22.289  1.00  0.72           C  
ATOM   7779  H   LEU A 514      -7.378   6.912 -25.318  1.00  0.72           H  
ATOM   7780  HA  LEU A 514      -8.333   7.669 -22.735  1.00  0.72           H  
ATOM   7781 1HB  LEU A 514      -6.134   5.728 -23.521  1.00  0.72           H  
ATOM   7782 2HB  LEU A 514      -6.747   5.900 -21.880  1.00  0.72           H  
ATOM   7783  HG  LEU A 514      -8.398   5.020 -24.241  1.00  0.72           H  
ATOM   7784 1HD1 LEU A 514      -8.195   2.780 -23.256  1.00  0.72           H  
ATOM   7785 2HD1 LEU A 514      -6.611   3.425 -23.715  1.00  0.72           H  
ATOM   7786 3HD1 LEU A 514      -7.099   3.430 -22.015  1.00  0.72           H  
ATOM   7787 1HD2 LEU A 514     -10.001   4.382 -22.497  1.00  0.72           H  
ATOM   7788 2HD2 LEU A 514      -8.908   5.039 -21.255  1.00  0.72           H  
ATOM   7789 3HD2 LEU A 514      -9.657   6.129 -22.447  1.00  0.72           H  
ATOM   7790  N   MET A 515      -5.201   8.501 -23.374  1.00  0.74           N  
ATOM   7791  CA  MET A 515      -4.139   9.346 -22.858  1.00  0.74           C  
ATOM   7792  C   MET A 515      -4.517  10.818 -22.833  1.00  0.74           C  
ATOM   7793  O   MET A 515      -4.275  11.514 -21.849  1.00  0.74           O  
ATOM   7794  CB  MET A 515      -2.867   9.158 -23.656  1.00  0.74           C  
ATOM   7795  CG  MET A 515      -2.286   7.836 -23.467  1.00  0.74           C  
ATOM   7796  SD  MET A 515      -0.788   7.642 -24.279  1.00  0.74           S  
ATOM   7797  CE  MET A 515      -0.474   6.036 -23.732  1.00  0.74           C  
ATOM   7798  H   MET A 515      -5.105   8.024 -24.274  1.00  0.74           H  
ATOM   7799  HA  MET A 515      -3.955   9.039 -21.834  1.00  0.74           H  
ATOM   7800 1HB  MET A 515      -3.088   9.280 -24.717  1.00  0.74           H  
ATOM   7801 2HB  MET A 515      -2.133   9.912 -23.384  1.00  0.74           H  
ATOM   7802 1HG  MET A 515      -2.156   7.623 -22.424  1.00  0.74           H  
ATOM   7803 2HG  MET A 515      -2.981   7.105 -23.874  1.00  0.74           H  
ATOM   7804 1HE  MET A 515       0.450   5.673 -24.115  1.00  0.74           H  
ATOM   7805 2HE  MET A 515      -0.426   6.034 -22.658  1.00  0.74           H  
ATOM   7806 3HE  MET A 515      -1.273   5.396 -24.062  1.00  0.74           H  
ATOM   7807  N   LEU A 516      -5.167  11.288 -23.892  1.00  0.77           N  
ATOM   7808  CA  LEU A 516      -5.525  12.695 -23.995  1.00  0.77           C  
ATOM   7809  C   LEU A 516      -6.493  13.092 -22.898  1.00  0.77           C  
ATOM   7810  O   LEU A 516      -6.419  14.197 -22.361  1.00  0.77           O  
ATOM   7811  CB  LEU A 516      -6.117  12.965 -25.377  1.00  0.77           C  
ATOM   7812  CG  LEU A 516      -5.081  12.817 -26.501  1.00  0.77           C  
ATOM   7813  CD1 LEU A 516      -5.751  12.952 -27.858  1.00  0.77           C  
ATOM   7814  CD2 LEU A 516      -4.015  13.803 -26.276  1.00  0.77           C  
ATOM   7815  H   LEU A 516      -5.371  10.662 -24.671  1.00  0.77           H  
ATOM   7816  HA  LEU A 516      -4.622  13.290 -23.883  1.00  0.77           H  
ATOM   7817 1HB  LEU A 516      -6.925  12.252 -25.559  1.00  0.77           H  
ATOM   7818 2HB  LEU A 516      -6.523  13.977 -25.404  1.00  0.77           H  
ATOM   7819  HG  LEU A 516      -4.636  11.846 -26.451  1.00  0.77           H  
ATOM   7820 1HD1 LEU A 516      -5.010  12.820 -28.649  1.00  0.77           H  
ATOM   7821 2HD1 LEU A 516      -6.510  12.178 -27.944  1.00  0.77           H  
ATOM   7822 3HD1 LEU A 516      -6.215  13.935 -27.947  1.00  0.77           H  
ATOM   7823 1HD2 LEU A 516      -3.242  13.686 -27.032  1.00  0.77           H  
ATOM   7824 2HD2 LEU A 516      -4.431  14.805 -26.310  1.00  0.77           H  
ATOM   7825 3HD2 LEU A 516      -3.594  13.627 -25.312  1.00  0.77           H  
ATOM   7826  N   THR A 517      -7.368  12.167 -22.520  1.00  0.80           N  
ATOM   7827  CA  THR A 517      -8.360  12.420 -21.493  1.00  0.80           C  
ATOM   7828  C   THR A 517      -7.872  12.077 -20.073  1.00  0.80           C  
ATOM   7829  O   THR A 517      -8.649  12.165 -19.117  1.00  0.80           O  
ATOM   7830  CB  THR A 517      -9.688  11.698 -21.836  1.00  0.80           C  
ATOM   7831  OG1 THR A 517      -9.471  10.292 -21.968  1.00  0.80           O  
ATOM   7832  CG2 THR A 517     -10.252  12.252 -23.156  1.00  0.80           C  
ATOM   7833  H   THR A 517      -7.389  11.267 -23.004  1.00  0.80           H  
ATOM   7834  HA  THR A 517      -8.577  13.486 -21.500  1.00  0.80           H  
ATOM   7835  HB  THR A 517     -10.405  11.869 -21.038  1.00  0.80           H  
ATOM   7836  HG1 THR A 517      -8.845  10.131 -22.714  1.00  0.80           H  
ATOM   7837 1HG2 THR A 517     -11.190  11.754 -23.393  1.00  0.80           H  
ATOM   7838 2HG2 THR A 517     -10.428  13.314 -23.055  1.00  0.80           H  
ATOM   7839 3HG2 THR A 517      -9.537  12.079 -23.960  1.00  0.80           H  
ATOM   7840  N   THR A 518      -6.595  11.696 -19.919  1.00  0.83           N  
ATOM   7841  CA  THR A 518      -6.065  11.400 -18.595  1.00  0.83           C  
ATOM   7842  C   THR A 518      -5.548  12.669 -17.933  1.00  0.83           C  
ATOM   7843  O   THR A 518      -4.627  13.312 -18.430  1.00  0.83           O  
ATOM   7844  CB  THR A 518      -4.911  10.362 -18.656  1.00  0.83           C  
ATOM   7845  OG1 THR A 518      -5.390   9.109 -19.162  1.00  0.83           O  
ATOM   7846  CG2 THR A 518      -4.287  10.155 -17.300  1.00  0.83           C  
ATOM   7847  H   THR A 518      -5.968  11.630 -20.719  1.00  0.83           H  
ATOM   7848  HA  THR A 518      -6.866  10.992 -17.980  1.00  0.83           H  
ATOM   7849  HB  THR A 518      -4.144  10.734 -19.337  1.00  0.83           H  
ATOM   7850  HG1 THR A 518      -5.738   9.215 -20.067  1.00  0.83           H  
ATOM   7851 1HG2 THR A 518      -3.481   9.437 -17.393  1.00  0.83           H  
ATOM   7852 2HG2 THR A 518      -3.893  11.098 -16.926  1.00  0.83           H  
ATOM   7853 3HG2 THR A 518      -5.039   9.775 -16.616  1.00  0.83           H  
ATOM   7854  N   GLU A 519      -6.130  13.010 -16.782  1.00  0.85           N  
ATOM   7855  CA  GLU A 519      -5.742  14.204 -16.029  1.00  0.85           C  
ATOM   7856  C   GLU A 519      -5.027  13.830 -14.738  1.00  0.85           C  
ATOM   7857  O   GLU A 519      -4.680  14.694 -13.925  1.00  0.85           O  
ATOM   7858  CB  GLU A 519      -6.965  15.063 -15.714  1.00  0.85           C  
ATOM   7859  CG  GLU A 519      -7.692  15.613 -16.949  1.00  0.85           C  
ATOM   7860  CD  GLU A 519      -8.876  16.498 -16.596  1.00  0.85           C  
ATOM   7861  OE1 GLU A 519      -9.157  16.647 -15.431  1.00  0.85           O  
ATOM   7862  OE2 GLU A 519      -9.483  17.034 -17.494  1.00  0.85           O  
ATOM   7863  H   GLU A 519      -6.891  12.437 -16.440  1.00  0.85           H  
ATOM   7864  HA  GLU A 519      -5.053  14.790 -16.635  1.00  0.85           H  
ATOM   7865 1HB  GLU A 519      -7.680  14.476 -15.138  1.00  0.85           H  
ATOM   7866 2HB  GLU A 519      -6.662  15.911 -15.098  1.00  0.85           H  
ATOM   7867 1HG  GLU A 519      -6.989  16.185 -17.550  1.00  0.85           H  
ATOM   7868 2HG  GLU A 519      -8.041  14.772 -17.555  1.00  0.85           H  
ATOM   7869  N   CYS A 520      -4.883  12.528 -14.539  1.00  0.88           N  
ATOM   7870  CA  CYS A 520      -4.269  11.954 -13.355  1.00  0.88           C  
ATOM   7871  C   CYS A 520      -3.854  10.517 -13.577  1.00  0.88           C  
ATOM   7872  O   CYS A 520      -4.597   9.719 -14.151  1.00  0.88           O  
ATOM   7873  CB  CYS A 520      -5.190  12.003 -12.146  1.00  0.88           C  
ATOM   7874  SG  CYS A 520      -4.405  11.364 -10.655  1.00  0.88           S  
ATOM   7875  H   CYS A 520      -5.198  11.904 -15.266  1.00  0.88           H  
ATOM   7876  HA  CYS A 520      -3.380  12.528 -13.126  1.00  0.88           H  
ATOM   7877 1HB  CYS A 520      -5.484  13.033 -11.955  1.00  0.88           H  
ATOM   7878 2HB  CYS A 520      -6.091  11.426 -12.337  1.00  0.88           H  
ATOM   7879  HG  CYS A 520      -3.203  11.941 -10.873  1.00  0.88           H  
ATOM   7880  N   MET A 521      -2.658  10.202 -13.123  1.00  0.92           N  
ATOM   7881  CA  MET A 521      -2.105   8.866 -13.219  1.00  0.92           C  
ATOM   7882  C   MET A 521      -1.737   8.343 -11.844  1.00  0.92           C  
ATOM   7883  O   MET A 521      -1.237   9.083 -10.994  1.00  0.92           O  
ATOM   7884  CB  MET A 521      -0.885   8.911 -14.127  1.00  0.92           C  
ATOM   7885  CG  MET A 521      -1.191   9.220 -15.565  1.00  0.92           C  
ATOM   7886  SD  MET A 521       0.265   9.491 -16.579  1.00  0.92           S  
ATOM   7887  CE  MET A 521       1.107   7.946 -16.715  1.00  0.92           C  
ATOM   7888  H   MET A 521      -2.124  10.933 -12.658  1.00  0.92           H  
ATOM   7889  HA  MET A 521      -2.854   8.199 -13.644  1.00  0.92           H  
ATOM   7890 1HB  MET A 521      -0.213   9.688 -13.771  1.00  0.92           H  
ATOM   7891 2HB  MET A 521      -0.354   7.969 -14.078  1.00  0.92           H  
ATOM   7892 1HG  MET A 521      -1.755   8.391 -15.991  1.00  0.92           H  
ATOM   7893 2HG  MET A 521      -1.807  10.110 -15.619  1.00  0.92           H  
ATOM   7894 1HE  MET A 521       1.992   8.069 -17.343  1.00  0.92           H  
ATOM   7895 2HE  MET A 521       1.409   7.619 -15.753  1.00  0.92           H  
ATOM   7896 3HE  MET A 521       0.451   7.204 -17.153  1.00  0.92           H  
ATOM   7897  N   ILE A 522      -1.940   7.055 -11.635  1.00  0.99           N  
ATOM   7898  CA  ILE A 522      -1.559   6.431 -10.378  1.00  0.99           C  
ATOM   7899  C   ILE A 522      -0.821   5.142 -10.629  1.00  0.99           C  
ATOM   7900  O   ILE A 522      -1.223   4.346 -11.482  1.00  0.99           O  
ATOM   7901  CB  ILE A 522      -2.787   6.147  -9.497  1.00  0.99           C  
ATOM   7902  CG1 ILE A 522      -2.333   5.579  -8.132  1.00  0.99           C  
ATOM   7903  CG2 ILE A 522      -3.703   5.180 -10.209  1.00  0.99           C  
ATOM   7904  CD1 ILE A 522      -3.409   5.589  -7.076  1.00  0.99           C  
ATOM   7905  H   ILE A 522      -2.364   6.492 -12.357  1.00  0.99           H  
ATOM   7906  HA  ILE A 522      -0.894   7.101  -9.842  1.00  0.99           H  
ATOM   7907  HB  ILE A 522      -3.317   7.080  -9.304  1.00  0.99           H  
ATOM   7908 1HG1 ILE A 522      -2.007   4.553  -8.273  1.00  0.99           H  
ATOM   7909 2HG1 ILE A 522      -1.484   6.159  -7.774  1.00  0.99           H  
ATOM   7910 1HG2 ILE A 522      -4.578   4.983  -9.591  1.00  0.99           H  
ATOM   7911 2HG2 ILE A 522      -4.018   5.613 -11.158  1.00  0.99           H  
ATOM   7912 3HG2 ILE A 522      -3.170   4.247 -10.394  1.00  0.99           H  
ATOM   7913 1HD1 ILE A 522      -3.013   5.178  -6.153  1.00  0.99           H  
ATOM   7914 2HD1 ILE A 522      -3.741   6.610  -6.902  1.00  0.99           H  
ATOM   7915 3HD1 ILE A 522      -4.252   4.988  -7.410  1.00  0.99           H  
ATOM   7916  N   ALA A 523       0.230   4.909  -9.855  1.00  1.11           N  
ATOM   7917  CA  ALA A 523       0.965   3.670 -10.009  1.00  1.11           C  
ATOM   7918  C   ALA A 523       1.737   3.266  -8.768  1.00  1.11           C  
ATOM   7919  O   ALA A 523       2.128   4.093  -7.951  1.00  1.11           O  
ATOM   7920  CB  ALA A 523       1.915   3.807 -11.164  1.00  1.11           C  
ATOM   7921  H   ALA A 523       0.516   5.622  -9.182  1.00  1.11           H  
ATOM   7922  HA  ALA A 523       0.247   2.878 -10.222  1.00  1.11           H  
ATOM   7923 1HB  ALA A 523       2.430   2.872 -11.306  1.00  1.11           H  
ATOM   7924 2HB  ALA A 523       1.361   4.038 -12.027  1.00  1.11           H  
ATOM   7925 3HB  ALA A 523       2.631   4.599 -10.961  1.00  1.11           H  
ATOM   7926  N   GLU A 524       1.993   1.973  -8.640  1.00  1.32           N  
ATOM   7927  CA  GLU A 524       2.810   1.487  -7.535  1.00  1.32           C  
ATOM   7928  C   GLU A 524       4.163   2.185  -7.575  1.00  1.32           C  
ATOM   7929  O   GLU A 524       4.795   2.253  -8.631  1.00  1.32           O  
ATOM   7930  CB  GLU A 524       2.963  -0.028  -7.631  1.00  1.32           C  
ATOM   7931  CG  GLU A 524       3.672  -0.666  -6.453  1.00  1.32           C  
ATOM   7932  CD  GLU A 524       3.755  -2.180  -6.561  1.00  1.32           C  
ATOM   7933  OE1 GLU A 524       3.335  -2.707  -7.559  1.00  1.32           O  
ATOM   7934  OE2 GLU A 524       4.263  -2.810  -5.646  1.00  1.32           O  
ATOM   7935  H   GLU A 524       1.629   1.320  -9.319  1.00  1.32           H  
ATOM   7936  HA  GLU A 524       2.333   1.731  -6.589  1.00  1.32           H  
ATOM   7937 1HB  GLU A 524       1.978  -0.487  -7.716  1.00  1.32           H  
ATOM   7938 2HB  GLU A 524       3.521  -0.279  -8.533  1.00  1.32           H  
ATOM   7939 1HG  GLU A 524       4.682  -0.260  -6.386  1.00  1.32           H  
ATOM   7940 2HG  GLU A 524       3.140  -0.386  -5.544  1.00  1.32           H  
ATOM   7941  N   ALA A 525       4.614   2.704  -6.440  1.00  1.65           N  
ATOM   7942  CA  ALA A 525       5.886   3.402  -6.419  1.00  1.65           C  
ATOM   7943  C   ALA A 525       7.024   2.438  -6.774  1.00  1.65           C  
ATOM   7944  O   ALA A 525       6.954   1.259  -6.425  1.00  1.65           O  
ATOM   7945  CB  ALA A 525       6.139   4.009  -5.049  1.00  1.65           C  
ATOM   7946  H   ALA A 525       4.072   2.627  -5.578  1.00  1.65           H  
ATOM   7947  HA  ALA A 525       5.822   4.203  -7.141  1.00  1.65           H  
ATOM   7948 1HB  ALA A 525       7.085   4.550  -5.057  1.00  1.65           H  
ATOM   7949 2HB  ALA A 525       5.325   4.696  -4.804  1.00  1.65           H  
ATOM   7950 3HB  ALA A 525       6.180   3.215  -4.303  1.00  1.65           H  
ATOM   7951  N   PRO A 526       8.093   2.898  -7.452  1.00  2.11           N  
ATOM   7952  CA  PRO A 526       9.297   2.132  -7.719  1.00  2.11           C  
ATOM   7953  C   PRO A 526       9.908   1.654  -6.413  1.00  2.11           C  
ATOM   7954  O   PRO A 526       9.867   2.363  -5.407  1.00  2.11           O  
ATOM   7955  CB  PRO A 526      10.210   3.160  -8.397  1.00  2.11           C  
ATOM   7956  CG  PRO A 526       9.268   4.146  -9.031  1.00  2.11           C  
ATOM   7957  CD  PRO A 526       8.083   4.237  -8.084  1.00  2.11           C  
ATOM   7958  HA  PRO A 526       9.063   1.289  -8.382  1.00  2.11           H  
ATOM   7959 1HB  PRO A 526      10.880   3.615  -7.650  1.00  2.11           H  
ATOM   7960 2HB  PRO A 526      10.856   2.655  -9.134  1.00  2.11           H  
ATOM   7961 1HG  PRO A 526       9.771   5.115  -9.177  1.00  2.11           H  
ATOM   7962 2HG  PRO A 526       8.988   3.787 -10.025  1.00  2.11           H  
ATOM   7963 1HD  PRO A 526       8.212   5.036  -7.340  1.00  2.11           H  
ATOM   7964 2HD  PRO A 526       7.192   4.377  -8.719  1.00  2.11           H  
ATOM   7965  N   LYS A 527      10.484   0.460  -6.437  1.00  2.68           N  
ATOM   7966  CA  LYS A 527      11.126  -0.091  -5.251  1.00  2.68           C  
ATOM   7967  C   LYS A 527      12.629   0.145  -5.293  1.00  2.68           C  
ATOM   7968  O   LYS A 527      13.217   0.187  -6.376  1.00  2.68           O  
ATOM   7969  CB  LYS A 527      10.822  -1.585  -5.133  1.00  2.68           C  
ATOM   7970  CG  LYS A 527       9.333  -1.905  -4.928  1.00  2.68           C  
ATOM   7971  CD  LYS A 527       9.086  -3.412  -4.809  1.00  2.68           C  
ATOM   7972  CE  LYS A 527       7.606  -3.723  -4.547  1.00  2.68           C  
ATOM   7973  NZ  LYS A 527       6.750  -3.355  -5.699  1.00  2.68           N  
ATOM   7974  H   LYS A 527      10.478  -0.079  -7.290  1.00  2.68           H  
ATOM   7975  HA  LYS A 527      10.734   0.416  -4.370  1.00  2.68           H  
ATOM   7976 1HB  LYS A 527      11.157  -2.098  -6.033  1.00  2.68           H  
ATOM   7977 2HB  LYS A 527      11.382  -2.003  -4.292  1.00  2.68           H  
ATOM   7978 1HG  LYS A 527       8.983  -1.417  -4.017  1.00  2.68           H  
ATOM   7979 2HG  LYS A 527       8.755  -1.512  -5.767  1.00  2.68           H  
ATOM   7980 1HD  LYS A 527       9.392  -3.904  -5.734  1.00  2.68           H  
ATOM   7981 2HD  LYS A 527       9.681  -3.815  -3.991  1.00  2.68           H  
ATOM   7982 1HE  LYS A 527       7.491  -4.787  -4.348  1.00  2.68           H  
ATOM   7983 2HE  LYS A 527       7.272  -3.162  -3.673  1.00  2.68           H  
ATOM   7984 1HZ  LYS A 527       5.759  -3.564  -5.493  1.00  2.68           H  
ATOM   7985 2HZ  LYS A 527       6.837  -2.368  -5.878  1.00  2.68           H  
ATOM   7986 3HZ  LYS A 527       7.023  -3.864  -6.518  1.00  2.68           H  
ATOM   7987  N   ASP A 528      13.229   0.263  -4.114  1.00  3.30           N  
ATOM   7988  CA  ASP A 528      14.668   0.429  -3.972  1.00  3.30           C  
ATOM   7989  C   ASP A 528      15.297  -0.889  -3.541  1.00  3.30           C  
ATOM   7990  O   ASP A 528      16.507  -1.077  -3.665  1.00  3.30           O  
ATOM   7991  OXT ASP A 528      14.627  -1.660  -2.853  1.00  3.30           O  
ATOM   7992  CB  ASP A 528      14.981   1.518  -2.938  1.00  3.30           C  
ATOM   7993  CG  ASP A 528      14.594   2.935  -3.392  1.00  3.30           C  
ATOM   7994  OD1 ASP A 528      14.411   3.139  -4.564  1.00  3.30           O  
ATOM   7995  OD2 ASP A 528      14.475   3.788  -2.550  1.00  3.30           O  
ATOM   7996  H   ASP A 528      12.661   0.232  -3.280  1.00  3.30           H  
ATOM   7997  HA  ASP A 528      15.090   0.718  -4.935  1.00  3.30           H  
ATOM   7998 1HB  ASP A 528      14.456   1.298  -2.008  1.00  3.30           H  
ATOM   7999 2HB  ASP A 528      16.048   1.509  -2.717  1.00  3.30           H  
TER    8000
ENDMDL

REMARK ID 606169 MODEL 3 2024-03-23_00000292_1_19
PFRMAT TS
TARGET 2024-03-23_00000292_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.960   4.562  -6.765  1.00  1.79           N  
ATOM      2  CA  ALA A   1       2.059   4.449  -5.815  1.00  1.79           C  
ATOM      3  C   ALA A   1       1.526   4.127  -4.427  1.00  1.79           C  
ATOM      4  O   ALA A   1       1.583   2.974  -4.003  1.00  1.79           O  
ATOM      5  CB  ALA A   1       2.883   5.730  -5.787  1.00  1.79           C  
ATOM      6 1H   ALA A   1       1.028   3.819  -7.446  1.00  1.79           H  
ATOM      7 2H   ALA A   1       0.085   4.480  -6.266  1.00  1.79           H  
ATOM      8 3H   ALA A   1       1.003   5.455  -7.233  1.00  1.79           H  
ATOM      9  HA  ALA A   1       2.701   3.625  -6.128  1.00  1.79           H  
ATOM     10 1HB  ALA A   1       3.707   5.608  -5.088  1.00  1.79           H  
ATOM     11 2HB  ALA A   1       3.282   5.925  -6.781  1.00  1.79           H  
ATOM     12 3HB  ALA A   1       2.274   6.569  -5.479  1.00  1.79           H  
ATOM     13  N   ALA A   2       0.985   5.156  -3.751  1.00  1.47           N  
ATOM     14  CA  ALA A   2       0.455   5.134  -2.372  1.00  1.47           C  
ATOM     15  C   ALA A   2       1.537   5.568  -1.398  1.00  1.47           C  
ATOM     16  O   ALA A   2       2.623   4.984  -1.378  1.00  1.47           O  
ATOM     17  CB  ALA A   2      -0.080   3.773  -1.936  1.00  1.47           C  
ATOM     18  H   ALA A   2       0.961   6.058  -4.200  1.00  1.47           H  
ATOM     19  HA  ALA A   2      -0.364   5.853  -2.324  1.00  1.47           H  
ATOM     20 1HB  ALA A   2      -0.480   3.869  -0.926  1.00  1.47           H  
ATOM     21 2HB  ALA A   2      -0.876   3.455  -2.607  1.00  1.47           H  
ATOM     22 3HB  ALA A   2       0.696   3.022  -1.913  1.00  1.47           H  
ATOM     23  N   LYS A   3       1.250   6.615  -0.628  1.00  1.23           N  
ATOM     24  CA  LYS A   3       2.208   7.138   0.336  1.00  1.23           C  
ATOM     25  C   LYS A   3       1.753   6.877   1.763  1.00  1.23           C  
ATOM     26  O   LYS A   3       0.554   6.803   2.041  1.00  1.23           O  
ATOM     27  CB  LYS A   3       2.423   8.640   0.117  1.00  1.23           C  
ATOM     28  CG  LYS A   3       3.063   8.994  -1.234  1.00  1.23           C  
ATOM     29  CD  LYS A   3       3.277  10.490  -1.393  1.00  1.23           C  
ATOM     30  CE  LYS A   3       3.897  10.820  -2.745  1.00  1.23           C  
ATOM     31  NZ  LYS A   3       4.105  12.286  -2.918  1.00  1.23           N  
ATOM     32  H   LYS A   3       0.342   7.053  -0.701  1.00  1.23           H  
ATOM     33  HA  LYS A   3       3.157   6.630   0.207  1.00  1.23           H  
ATOM     34 1HB  LYS A   3       1.471   9.165   0.197  1.00  1.23           H  
ATOM     35 2HB  LYS A   3       3.074   9.023   0.907  1.00  1.23           H  
ATOM     36 1HG  LYS A   3       4.028   8.511  -1.308  1.00  1.23           H  
ATOM     37 2HG  LYS A   3       2.435   8.633  -2.045  1.00  1.23           H  
ATOM     38 1HD  LYS A   3       2.326  11.012  -1.296  1.00  1.23           H  
ATOM     39 2HD  LYS A   3       3.948  10.840  -0.616  1.00  1.23           H  
ATOM     40 1HE  LYS A   3       4.858  10.314  -2.829  1.00  1.23           H  
ATOM     41 2HE  LYS A   3       3.239  10.462  -3.536  1.00  1.23           H  
ATOM     42 1HZ  LYS A   3       4.517  12.464  -3.824  1.00  1.23           H  
ATOM     43 2HZ  LYS A   3       3.217  12.763  -2.853  1.00  1.23           H  
ATOM     44 3HZ  LYS A   3       4.723  12.626  -2.195  1.00  1.23           H  
ATOM     45  N   GLU A   4       2.722   6.752   2.654  1.00  1.07           N  
ATOM     46  CA  GLU A   4       2.493   6.585   4.078  1.00  1.07           C  
ATOM     47  C   GLU A   4       2.843   7.874   4.792  1.00  1.07           C  
ATOM     48  O   GLU A   4       3.813   8.547   4.430  1.00  1.07           O  
ATOM     49  CB  GLU A   4       3.318   5.419   4.636  1.00  1.07           C  
ATOM     50  CG  GLU A   4       3.096   5.139   6.138  1.00  1.07           C  
ATOM     51  CD  GLU A   4       3.858   3.941   6.661  1.00  1.07           C  
ATOM     52  OE1 GLU A   4       4.579   3.337   5.904  1.00  1.07           O  
ATOM     53  OE2 GLU A   4       3.717   3.634   7.837  1.00  1.07           O  
ATOM     54  H   GLU A   4       3.679   6.801   2.322  1.00  1.07           H  
ATOM     55  HA  GLU A   4       1.436   6.377   4.246  1.00  1.07           H  
ATOM     56 1HB  GLU A   4       3.071   4.510   4.089  1.00  1.07           H  
ATOM     57 2HB  GLU A   4       4.374   5.615   4.468  1.00  1.07           H  
ATOM     58 1HG  GLU A   4       3.413   6.013   6.708  1.00  1.07           H  
ATOM     59 2HG  GLU A   4       2.033   4.994   6.315  1.00  1.07           H  
ATOM     60  N   VAL A   5       2.032   8.250   5.772  1.00  0.99           N  
ATOM     61  CA  VAL A   5       2.313   9.456   6.533  1.00  0.99           C  
ATOM     62  C   VAL A   5       2.419   9.149   8.021  1.00  0.99           C  
ATOM     63  O   VAL A   5       1.545   8.487   8.587  1.00  0.99           O  
ATOM     64  CB  VAL A   5       1.215  10.507   6.311  1.00  0.99           C  
ATOM     65  CG1 VAL A   5       1.535  11.719   7.102  1.00  0.99           C  
ATOM     66  CG2 VAL A   5       1.126  10.854   4.857  1.00  0.99           C  
ATOM     67  H   VAL A   5       1.235   7.675   6.011  1.00  0.99           H  
ATOM     68  HA  VAL A   5       3.262   9.870   6.200  1.00  0.99           H  
ATOM     69  HB  VAL A   5       0.262  10.117   6.662  1.00  0.99           H  
ATOM     70 1HG1 VAL A   5       0.766  12.471   6.957  1.00  0.99           H  
ATOM     71 2HG1 VAL A   5       1.606  11.472   8.151  1.00  0.99           H  
ATOM     72 3HG1 VAL A   5       2.493  12.103   6.755  1.00  0.99           H  
ATOM     73 1HG2 VAL A   5       0.355  11.606   4.707  1.00  0.99           H  
ATOM     74 2HG2 VAL A   5       2.079  11.246   4.554  1.00  0.99           H  
ATOM     75 3HG2 VAL A   5       0.886   9.970   4.270  1.00  0.99           H  
ATOM     76  N   LYS A   6       3.488   9.624   8.650  1.00  0.97           N  
ATOM     77  CA  LYS A   6       3.675   9.421  10.079  1.00  0.97           C  
ATOM     78  C   LYS A   6       3.797  10.763  10.780  1.00  0.97           C  
ATOM     79  O   LYS A   6       4.288  11.738  10.208  1.00  0.97           O  
ATOM     80  CB  LYS A   6       4.890   8.540  10.371  1.00  0.97           C  
ATOM     81  CG  LYS A   6       4.771   7.099   9.874  1.00  0.97           C  
ATOM     82  CD  LYS A   6       5.943   6.249  10.354  1.00  0.97           C  
ATOM     83  CE  LYS A   6       5.893   4.836   9.762  1.00  0.97           C  
ATOM     84  NZ  LYS A   6       4.702   4.066  10.203  1.00  0.97           N  
ATOM     85  H   LYS A   6       4.171  10.159   8.113  1.00  0.97           H  
ATOM     86  HA  LYS A   6       2.793   8.923  10.482  1.00  0.97           H  
ATOM     87 1HB  LYS A   6       5.777   8.980   9.905  1.00  0.97           H  
ATOM     88 2HB  LYS A   6       5.068   8.511  11.447  1.00  0.97           H  
ATOM     89 1HG  LYS A   6       3.836   6.662  10.228  1.00  0.97           H  
ATOM     90 2HG  LYS A   6       4.758   7.089   8.782  1.00  0.97           H  
ATOM     91 1HD  LYS A   6       6.879   6.725  10.069  1.00  0.97           H  
ATOM     92 2HD  LYS A   6       5.917   6.176  11.439  1.00  0.97           H  
ATOM     93 1HE  LYS A   6       5.858   4.908   8.693  1.00  0.97           H  
ATOM     94 2HE  LYS A   6       6.796   4.296  10.052  1.00  0.97           H  
ATOM     95 1HZ  LYS A   6       4.726   3.148   9.758  1.00  0.97           H  
ATOM     96 2HZ  LYS A   6       4.700   3.962  11.199  1.00  0.97           H  
ATOM     97 3HZ  LYS A   6       3.859   4.552   9.909  1.00  0.97           H  
ATOM     98  N   PHE A   7       3.381  10.811  12.039  1.00  1.00           N  
ATOM     99  CA  PHE A   7       3.404  12.067  12.786  1.00  1.00           C  
ATOM    100  C   PHE A   7       4.077  12.020  14.150  1.00  1.00           C  
ATOM    101  O   PHE A   7       4.236  10.955  14.759  1.00  1.00           O  
ATOM    102  CB  PHE A   7       1.981  12.552  13.018  1.00  1.00           C  
ATOM    103  CG  PHE A   7       1.175  12.815  11.793  1.00  1.00           C  
ATOM    104  CD1 PHE A   7       0.449  11.798  11.188  1.00  1.00           C  
ATOM    105  CD2 PHE A   7       1.107  14.083  11.263  1.00  1.00           C  
ATOM    106  CE1 PHE A   7      -0.321  12.051  10.076  1.00  1.00           C  
ATOM    107  CE2 PHE A   7       0.335  14.342  10.149  1.00  1.00           C  
ATOM    108  CZ  PHE A   7      -0.379  13.325   9.555  1.00  1.00           C  
ATOM    109  H   PHE A   7       3.003   9.980  12.472  1.00  1.00           H  
ATOM    110  HA  PHE A   7       3.929  12.810  12.192  1.00  1.00           H  
ATOM    111 1HB  PHE A   7       1.446  11.835  13.634  1.00  1.00           H  
ATOM    112 2HB  PHE A   7       2.027  13.484  13.573  1.00  1.00           H  
ATOM    113  HD1 PHE A   7       0.490  10.791  11.602  1.00  1.00           H  
ATOM    114  HD2 PHE A   7       1.673  14.889  11.740  1.00  1.00           H  
ATOM    115  HE1 PHE A   7      -0.884  11.243   9.607  1.00  1.00           H  
ATOM    116  HE2 PHE A   7       0.292  15.350   9.738  1.00  1.00           H  
ATOM    117  HZ  PHE A   7      -0.987  13.528   8.675  1.00  1.00           H  
ATOM    118  N   HIS A   8       4.461  13.204  14.611  1.00  1.04           N  
ATOM    119  CA  HIS A   8       4.932  13.459  15.965  1.00  1.04           C  
ATOM    120  C   HIS A   8       6.100  12.574  16.392  1.00  1.04           C  
ATOM    121  O   HIS A   8       7.045  12.364  15.624  1.00  1.04           O  
ATOM    122  CB  HIS A   8       3.759  13.291  16.952  1.00  1.04           C  
ATOM    123  CG  HIS A   8       2.599  14.215  16.696  1.00  1.04           C  
ATOM    124  ND1 HIS A   8       2.672  15.579  16.878  1.00  1.04           N  
ATOM    125  CD2 HIS A   8       1.334  13.958  16.286  1.00  1.04           C  
ATOM    126  CE1 HIS A   8       1.505  16.123  16.579  1.00  1.04           C  
ATOM    127  NE2 HIS A   8       0.677  15.161  16.218  1.00  1.04           N  
ATOM    128  H   HIS A   8       4.376  14.009  13.987  1.00  1.04           H  
ATOM    129  HA  HIS A   8       5.270  14.494  16.025  1.00  1.04           H  
ATOM    130 1HB  HIS A   8       3.399  12.261  16.940  1.00  1.04           H  
ATOM    131 2HB  HIS A   8       4.092  13.522  17.961  1.00  1.04           H  
ATOM    132  HD2 HIS A   8       0.916  12.979  16.051  1.00  1.04           H  
ATOM    133  HE1 HIS A   8       1.269  17.187  16.625  1.00  1.04           H  
ATOM    134  HE2 HIS A   8      -0.286  15.285  15.939  1.00  1.04           H  
ATOM    135  N   ASP A   9       6.037  12.062  17.630  1.00  1.06           N  
ATOM    136  CA  ASP A   9       7.118  11.269  18.183  1.00  1.06           C  
ATOM    137  C   ASP A   9       7.414  10.011  17.390  1.00  1.06           C  
ATOM    138  O   ASP A   9       8.575   9.663  17.238  1.00  1.06           O  
ATOM    139  CB  ASP A   9       6.814  10.871  19.627  1.00  1.06           C  
ATOM    140  CG  ASP A   9       6.907  12.027  20.663  1.00  1.06           C  
ATOM    141  OD1 ASP A   9       7.443  13.084  20.360  1.00  1.06           O  
ATOM    142  OD2 ASP A   9       6.428  11.832  21.750  1.00  1.06           O  
ATOM    143  H   ASP A   9       5.232  12.236  18.207  1.00  1.06           H  
ATOM    144  HA  ASP A   9       8.016  11.884  18.186  1.00  1.06           H  
ATOM    145 1HB  ASP A   9       5.812  10.445  19.676  1.00  1.06           H  
ATOM    146 2HB  ASP A   9       7.510  10.081  19.930  1.00  1.06           H  
ATOM    147  N   SER A  10       6.397   9.330  16.862  1.00  1.05           N  
ATOM    148  CA  SER A  10       6.692   8.108  16.116  1.00  1.05           C  
ATOM    149  C   SER A  10       7.491   8.439  14.866  1.00  1.05           C  
ATOM    150  O   SER A  10       8.465   7.756  14.521  1.00  1.05           O  
ATOM    151  CB  SER A  10       5.416   7.386  15.739  1.00  1.05           C  
ATOM    152  OG  SER A  10       4.759   6.892  16.881  1.00  1.05           O  
ATOM    153  H   SER A  10       5.445   9.652  16.971  1.00  1.05           H  
ATOM    154  HA  SER A  10       7.295   7.453  16.747  1.00  1.05           H  
ATOM    155 1HB  SER A  10       4.758   8.076  15.206  1.00  1.05           H  
ATOM    156 2HB  SER A  10       5.647   6.566  15.063  1.00  1.05           H  
ATOM    157  HG  SER A  10       5.373   6.275  17.291  1.00  1.05           H  
ATOM    158  N   ALA A  11       7.106   9.522  14.187  1.00  1.01           N  
ATOM    159  CA  ALA A  11       7.853   9.903  13.000  1.00  1.01           C  
ATOM    160  C   ALA A  11       9.298  10.216  13.374  1.00  1.01           C  
ATOM    161  O   ALA A  11      10.243   9.696  12.767  1.00  1.01           O  
ATOM    162  CB  ALA A  11       7.213  11.121  12.354  1.00  1.01           C  
ATOM    163  H   ALA A  11       6.291  10.061  14.492  1.00  1.01           H  
ATOM    164  HA  ALA A  11       7.848   9.067  12.301  1.00  1.01           H  
ATOM    165 1HB  ALA A  11       7.757  11.397  11.470  1.00  1.01           H  
ATOM    166 2HB  ALA A  11       6.207  10.888  12.091  1.00  1.01           H  
ATOM    167 3HB  ALA A  11       7.219  11.953  13.056  1.00  1.01           H  
ATOM    168  N   ARG A  12       9.463  10.979  14.458  1.00  0.95           N  
ATOM    169  CA  ARG A  12      10.777  11.375  14.931  1.00  0.95           C  
ATOM    170  C   ARG A  12      11.625  10.192  15.410  1.00  0.95           C  
ATOM    171  O   ARG A  12      12.818  10.132  15.131  1.00  0.95           O  
ATOM    172  CB  ARG A  12      10.629  12.437  16.009  1.00  0.95           C  
ATOM    173  CG  ARG A  12      10.179  13.822  15.461  1.00  0.95           C  
ATOM    174  CD  ARG A  12      10.295  14.907  16.480  1.00  0.95           C  
ATOM    175  NE  ARG A  12       9.331  14.781  17.547  1.00  0.95           N  
ATOM    176  CZ  ARG A  12       8.125  15.364  17.540  1.00  0.95           C  
ATOM    177  NH1 ARG A  12       7.757  16.125  16.533  1.00  0.95           N  
ATOM    178  NH2 ARG A  12       7.306  15.183  18.556  1.00  0.95           N  
ATOM    179  H   ARG A  12       8.637  11.339  14.943  1.00  0.95           H  
ATOM    180  HA  ARG A  12      11.295  11.846  14.097  1.00  0.95           H  
ATOM    181 1HB  ARG A  12       9.894  12.109  16.735  1.00  0.95           H  
ATOM    182 2HB  ARG A  12      11.574  12.564  16.530  1.00  0.95           H  
ATOM    183 1HG  ARG A  12      10.805  14.099  14.609  1.00  0.95           H  
ATOM    184 2HG  ARG A  12       9.140  13.769  15.136  1.00  0.95           H  
ATOM    185 1HD  ARG A  12      11.253  14.895  16.916  1.00  0.95           H  
ATOM    186 2HD  ARG A  12      10.140  15.871  15.996  1.00  0.95           H  
ATOM    187  HE  ARG A  12       9.568  14.204  18.348  1.00  0.95           H  
ATOM    188 1HH1 ARG A  12       8.394  16.271  15.721  1.00  0.95           H  
ATOM    189 2HH1 ARG A  12       6.843  16.552  16.566  1.00  0.95           H  
ATOM    190 1HH2 ARG A  12       7.578  14.569  19.338  1.00  0.95           H  
ATOM    191 2HH2 ARG A  12       6.403  15.619  18.567  1.00  0.95           H  
ATOM    192  N   GLU A  13      11.037   9.214  16.095  1.00  0.89           N  
ATOM    193  CA  GLU A  13      11.849   8.083  16.541  1.00  0.89           C  
ATOM    194  C   GLU A  13      12.430   7.315  15.359  1.00  0.89           C  
ATOM    195  O   GLU A  13      13.591   6.898  15.398  1.00  0.89           O  
ATOM    196  CB  GLU A  13      11.053   7.133  17.445  1.00  0.89           C  
ATOM    197  CG  GLU A  13      10.753   7.679  18.856  1.00  0.89           C  
ATOM    198  CD  GLU A  13       9.923   6.734  19.714  1.00  0.89           C  
ATOM    199  OE1 GLU A  13       9.469   5.731  19.211  1.00  0.89           O  
ATOM    200  OE2 GLU A  13       9.756   7.019  20.879  1.00  0.89           O  
ATOM    201  H   GLU A  13      10.052   9.267  16.329  1.00  0.89           H  
ATOM    202  HA  GLU A  13      12.682   8.475  17.124  1.00  0.89           H  
ATOM    203 1HB  GLU A  13      10.094   6.913  16.969  1.00  0.89           H  
ATOM    204 2HB  GLU A  13      11.590   6.193  17.550  1.00  0.89           H  
ATOM    205 1HG  GLU A  13      11.699   7.864  19.360  1.00  0.89           H  
ATOM    206 2HG  GLU A  13      10.238   8.628  18.769  1.00  0.89           H  
ATOM    207  N   ARG A  14      11.644   7.152  14.288  1.00  0.83           N  
ATOM    208  CA  ARG A  14      12.150   6.446  13.115  1.00  0.83           C  
ATOM    209  C   ARG A  14      13.218   7.283  12.417  1.00  0.83           C  
ATOM    210  O   ARG A  14      14.246   6.769  11.969  1.00  0.83           O  
ATOM    211  CB  ARG A  14      11.013   6.130  12.163  1.00  0.83           C  
ATOM    212  CG  ARG A  14      10.011   5.115  12.704  1.00  0.83           C  
ATOM    213  CD  ARG A  14      10.633   3.755  12.860  1.00  0.83           C  
ATOM    214  NE  ARG A  14       9.685   2.767  13.348  1.00  0.83           N  
ATOM    215  CZ  ARG A  14       9.998   1.499  13.706  1.00  0.83           C  
ATOM    216  NH1 ARG A  14      11.242   1.053  13.629  1.00  0.83           N  
ATOM    217  NH2 ARG A  14       9.043   0.692  14.142  1.00  0.83           N  
ATOM    218  H   ARG A  14      10.680   7.500  14.305  1.00  0.83           H  
ATOM    219  HA  ARG A  14      12.598   5.507  13.438  1.00  0.83           H  
ATOM    220 1HB  ARG A  14      10.466   7.049  11.933  1.00  0.83           H  
ATOM    221 2HB  ARG A  14      11.415   5.741  11.227  1.00  0.83           H  
ATOM    222 1HG  ARG A  14       9.651   5.451  13.679  1.00  0.83           H  
ATOM    223 2HG  ARG A  14       9.171   5.035  12.012  1.00  0.83           H  
ATOM    224 1HD  ARG A  14      10.978   3.419  11.887  1.00  0.83           H  
ATOM    225 2HD  ARG A  14      11.478   3.799  13.549  1.00  0.83           H  
ATOM    226  HE  ARG A  14       8.720   3.051  13.427  1.00  0.83           H  
ATOM    227 1HH1 ARG A  14      12.014   1.651  13.291  1.00  0.83           H  
ATOM    228 2HH1 ARG A  14      11.454   0.107  13.901  1.00  0.83           H  
ATOM    229 1HH2 ARG A  14       8.090   1.023  14.206  1.00  0.83           H  
ATOM    230 2HH2 ARG A  14       9.267  -0.254  14.413  1.00  0.83           H  
ATOM    231  N   LEU A  15      13.016   8.594  12.397  1.00  0.78           N  
ATOM    232  CA  LEU A  15      13.952   9.522  11.787  1.00  0.78           C  
ATOM    233  C   LEU A  15      15.318   9.356  12.472  1.00  0.78           C  
ATOM    234  O   LEU A  15      16.349   9.187  11.813  1.00  0.78           O  
ATOM    235  CB  LEU A  15      13.375  10.926  11.989  1.00  0.78           C  
ATOM    236  CG  LEU A  15      14.030  12.130  11.454  1.00  0.78           C  
ATOM    237  CD1 LEU A  15      14.079  12.049   9.987  1.00  0.78           C  
ATOM    238  CD2 LEU A  15      13.183  13.327  11.875  1.00  0.78           C  
ATOM    239  H   LEU A  15      12.144   8.969  12.776  1.00  0.78           H  
ATOM    240  HA  LEU A  15      14.040   9.295  10.725  1.00  0.78           H  
ATOM    241 1HB  LEU A  15      12.363  10.922  11.648  1.00  0.78           H  
ATOM    242 2HB  LEU A  15      13.346  11.097  13.040  1.00  0.78           H  
ATOM    243  HG  LEU A  15      15.042  12.211  11.842  1.00  0.78           H  
ATOM    244 1HD1 LEU A  15      14.538  12.922   9.581  1.00  0.78           H  
ATOM    245 2HD1 LEU A  15      14.624  11.188   9.719  1.00  0.78           H  
ATOM    246 3HD1 LEU A  15      13.087  11.976   9.613  1.00  0.78           H  
ATOM    247 1HD2 LEU A  15      13.600  14.223  11.492  1.00  0.78           H  
ATOM    248 2HD2 LEU A  15      12.173  13.210  11.479  1.00  0.78           H  
ATOM    249 3HD2 LEU A  15      13.138  13.381  12.959  1.00  0.78           H  
ATOM    250  N   VAL A  16      15.302   9.330  13.807  1.00  0.74           N  
ATOM    251  CA  VAL A  16      16.511   9.168  14.603  1.00  0.74           C  
ATOM    252  C   VAL A  16      17.160   7.817  14.406  1.00  0.74           C  
ATOM    253  O   VAL A  16      18.381   7.731  14.291  1.00  0.74           O  
ATOM    254  CB  VAL A  16      16.206   9.309  16.086  1.00  0.74           C  
ATOM    255  CG1 VAL A  16      17.436   8.957  16.900  1.00  0.74           C  
ATOM    256  CG2 VAL A  16      15.799  10.655  16.358  1.00  0.74           C  
ATOM    257  H   VAL A  16      14.410   9.464  14.286  1.00  0.74           H  
ATOM    258  HA  VAL A  16      17.216   9.945  14.311  1.00  0.74           H  
ATOM    259  HB  VAL A  16      15.404   8.619  16.355  1.00  0.74           H  
ATOM    260 1HG1 VAL A  16      17.210   9.051  17.959  1.00  0.74           H  
ATOM    261 2HG1 VAL A  16      17.723   7.933  16.679  1.00  0.74           H  
ATOM    262 3HG1 VAL A  16      18.256   9.629  16.642  1.00  0.74           H  
ATOM    263 1HG2 VAL A  16      15.574  10.737  17.418  1.00  0.74           H  
ATOM    264 2HG2 VAL A  16      16.601  11.314  16.092  1.00  0.74           H  
ATOM    265 3HG2 VAL A  16      14.929  10.909  15.783  1.00  0.74           H  
ATOM    266  N   ALA A  17      16.360   6.746  14.403  1.00  0.70           N  
ATOM    267  CA  ALA A  17      16.914   5.413  14.224  1.00  0.70           C  
ATOM    268  C   ALA A  17      17.650   5.333  12.894  1.00  0.70           C  
ATOM    269  O   ALA A  17      18.745   4.770  12.812  1.00  0.70           O  
ATOM    270  CB  ALA A  17      15.809   4.383  14.289  1.00  0.70           C  
ATOM    271  H   ALA A  17      15.354   6.857  14.537  1.00  0.70           H  
ATOM    272  HA  ALA A  17      17.629   5.227  15.022  1.00  0.70           H  
ATOM    273 1HB  ALA A  17      16.223   3.383  14.162  1.00  0.70           H  
ATOM    274 2HB  ALA A  17      15.303   4.452  15.250  1.00  0.70           H  
ATOM    275 3HB  ALA A  17      15.099   4.578  13.503  1.00  0.70           H  
ATOM    276  N   GLY A  18      17.101   5.986  11.874  1.00  0.68           N  
ATOM    277  CA  GLY A  18      17.723   6.032  10.565  1.00  0.68           C  
ATOM    278  C   GLY A  18      19.131   6.590  10.670  1.00  0.68           C  
ATOM    279  O   GLY A  18      20.108   6.002  10.177  1.00  0.68           O  
ATOM    280  H   GLY A  18      16.188   6.430  11.997  1.00  0.68           H  
ATOM    281 1HA  GLY A  18      17.731   5.044  10.127  1.00  0.68           H  
ATOM    282 2HA  GLY A  18      17.132   6.684   9.934  1.00  0.68           H  
ATOM    283  N   VAL A  19      19.213   7.740  11.325  1.00  0.66           N  
ATOM    284  CA  VAL A  19      20.456   8.450  11.526  1.00  0.66           C  
ATOM    285  C   VAL A  19      21.452   7.667  12.359  1.00  0.66           C  
ATOM    286  O   VAL A  19      22.636   7.615  12.017  1.00  0.66           O  
ATOM    287  CB  VAL A  19      20.166   9.773  12.221  1.00  0.66           C  
ATOM    288  CG1 VAL A  19      21.437  10.443  12.610  1.00  0.66           C  
ATOM    289  CG2 VAL A  19      19.384  10.582  11.335  1.00  0.66           C  
ATOM    290  H   VAL A  19      18.346   8.147  11.685  1.00  0.66           H  
ATOM    291  HA  VAL A  19      20.894   8.650  10.548  1.00  0.66           H  
ATOM    292  HB  VAL A  19      19.604   9.599  13.134  1.00  0.66           H  
ATOM    293 1HG1 VAL A  19      21.188  11.381  13.096  1.00  0.66           H  
ATOM    294 2HG1 VAL A  19      21.975   9.798  13.291  1.00  0.66           H  
ATOM    295 3HG1 VAL A  19      22.050  10.628  11.747  1.00  0.66           H  
ATOM    296 1HG2 VAL A  19      19.180  11.509  11.834  1.00  0.66           H  
ATOM    297 2HG2 VAL A  19      19.932  10.749  10.433  1.00  0.66           H  
ATOM    298 3HG2 VAL A  19      18.461  10.079  11.095  1.00  0.66           H  
ATOM    299  N   ASN A  20      20.982   7.053  13.445  1.00  0.65           N  
ATOM    300  CA  ASN A  20      21.873   6.296  14.308  1.00  0.65           C  
ATOM    301  C   ASN A  20      22.529   5.138  13.572  1.00  0.65           C  
ATOM    302  O   ASN A  20      23.728   4.900  13.725  1.00  0.65           O  
ATOM    303  CB  ASN A  20      21.125   5.735  15.503  1.00  0.65           C  
ATOM    304  CG  ASN A  20      20.736   6.748  16.565  1.00  0.65           C  
ATOM    305  OD1 ASN A  20      21.228   7.884  16.625  1.00  0.65           O  
ATOM    306  ND2 ASN A  20      19.874   6.311  17.450  1.00  0.65           N  
ATOM    307  H   ASN A  20      19.994   7.131  13.677  1.00  0.65           H  
ATOM    308  HA  ASN A  20      22.663   6.953  14.655  1.00  0.65           H  
ATOM    309 1HB  ASN A  20      20.215   5.251  15.145  1.00  0.65           H  
ATOM    310 2HB  ASN A  20      21.736   4.963  15.968  1.00  0.65           H  
ATOM    311 1HD2 ASN A  20      19.600   6.889  18.216  1.00  0.65           H  
ATOM    312 2HD2 ASN A  20      19.515   5.381  17.376  1.00  0.65           H  
ATOM    313  N   LEU A  21      21.762   4.438  12.740  1.00  0.64           N  
ATOM    314  CA  LEU A  21      22.301   3.300  12.009  1.00  0.64           C  
ATOM    315  C   LEU A  21      23.371   3.737  11.013  1.00  0.64           C  
ATOM    316  O   LEU A  21      24.446   3.126  10.918  1.00  0.64           O  
ATOM    317  CB  LEU A  21      21.140   2.610  11.299  1.00  0.64           C  
ATOM    318  CG  LEU A  21      20.155   1.905  12.254  1.00  0.64           C  
ATOM    319  CD1 LEU A  21      18.912   1.487  11.501  1.00  0.64           C  
ATOM    320  CD2 LEU A  21      20.843   0.707  12.866  1.00  0.64           C  
ATOM    321  H   LEU A  21      20.770   4.675  12.644  1.00  0.64           H  
ATOM    322  HA  LEU A  21      22.749   2.612  12.722  1.00  0.64           H  
ATOM    323 1HB  LEU A  21      20.577   3.364  10.741  1.00  0.64           H  
ATOM    324 2HB  LEU A  21      21.531   1.876  10.599  1.00  0.64           H  
ATOM    325  HG  LEU A  21      19.860   2.591  13.043  1.00  0.64           H  
ATOM    326 1HD1 LEU A  21      18.214   0.998  12.181  1.00  0.64           H  
ATOM    327 2HD1 LEU A  21      18.438   2.373  11.082  1.00  0.64           H  
ATOM    328 3HD1 LEU A  21      19.183   0.803  10.711  1.00  0.64           H  
ATOM    329 1HD2 LEU A  21      20.159   0.207  13.552  1.00  0.64           H  
ATOM    330 2HD2 LEU A  21      21.139   0.016  12.077  1.00  0.64           H  
ATOM    331 3HD2 LEU A  21      21.728   1.038  13.412  1.00  0.64           H  
ATOM    332  N   LEU A  22      23.101   4.837  10.317  1.00  0.64           N  
ATOM    333  CA  LEU A  22      24.054   5.373   9.364  1.00  0.64           C  
ATOM    334  C   LEU A  22      25.321   5.829  10.054  1.00  0.64           C  
ATOM    335  O   LEU A  22      26.439   5.496   9.637  1.00  0.64           O  
ATOM    336  CB  LEU A  22      23.427   6.539   8.617  1.00  0.64           C  
ATOM    337  CG  LEU A  22      24.321   7.268   7.671  1.00  0.64           C  
ATOM    338  CD1 LEU A  22      24.823   6.360   6.656  1.00  0.64           C  
ATOM    339  CD2 LEU A  22      23.548   8.333   7.045  1.00  0.64           C  
ATOM    340  H   LEU A  22      22.195   5.301  10.431  1.00  0.64           H  
ATOM    341  HA  LEU A  22      24.309   4.590   8.654  1.00  0.64           H  
ATOM    342 1HB  LEU A  22      22.572   6.168   8.053  1.00  0.64           H  
ATOM    343 2HB  LEU A  22      23.057   7.262   9.349  1.00  0.64           H  
ATOM    344  HG  LEU A  22      25.167   7.694   8.213  1.00  0.64           H  
ATOM    345 1HD1 LEU A  22      25.442   6.929   6.003  1.00  0.64           H  
ATOM    346 2HD1 LEU A  22      25.399   5.577   7.137  1.00  0.64           H  
ATOM    347 3HD1 LEU A  22      23.996   5.924   6.096  1.00  0.64           H  
ATOM    348 1HD2 LEU A  22      24.174   8.897   6.353  1.00  0.64           H  
ATOM    349 2HD2 LEU A  22      22.708   7.904   6.515  1.00  0.64           H  
ATOM    350 3HD2 LEU A  22      23.195   8.963   7.818  1.00  0.64           H  
ATOM    351  N   ALA A  23      25.145   6.615  11.109  1.00  0.65           N  
ATOM    352  CA  ALA A  23      26.278   7.138  11.814  1.00  0.65           C  
ATOM    353  C   ALA A  23      27.130   6.038  12.395  1.00  0.65           C  
ATOM    354  O   ALA A  23      28.346   6.107  12.294  1.00  0.65           O  
ATOM    355  CB  ALA A  23      25.825   8.069  12.892  1.00  0.65           C  
ATOM    356  H   ALA A  23      24.207   6.858  11.423  1.00  0.65           H  
ATOM    357  HA  ALA A  23      26.874   7.688  11.110  1.00  0.65           H  
ATOM    358 1HB  ALA A  23      26.681   8.498  13.394  1.00  0.65           H  
ATOM    359 2HB  ALA A  23      25.236   8.854  12.434  1.00  0.65           H  
ATOM    360 3HB  ALA A  23      25.217   7.509  13.599  1.00  0.65           H  
ATOM    361  N   ASN A  24      26.529   4.985  12.945  1.00  0.65           N  
ATOM    362  CA  ASN A  24      27.353   3.941  13.533  1.00  0.65           C  
ATOM    363  C   ASN A  24      28.245   3.307  12.477  1.00  0.65           C  
ATOM    364  O   ASN A  24      29.440   3.047  12.708  1.00  0.65           O  
ATOM    365  CB  ASN A  24      26.475   2.904  14.199  1.00  0.65           C  
ATOM    366  CG  ASN A  24      25.855   3.404  15.485  1.00  0.65           C  
ATOM    367  OD1 ASN A  24      26.325   4.375  16.104  1.00  0.65           O  
ATOM    368  ND2 ASN A  24      24.800   2.752  15.903  1.00  0.65           N  
ATOM    369  H   ASN A  24      25.512   4.927  13.008  1.00  0.65           H  
ATOM    370  HA  ASN A  24      28.000   4.383  14.279  1.00  0.65           H  
ATOM    371 1HB  ASN A  24      25.669   2.627  13.512  1.00  0.65           H  
ATOM    372 2HB  ASN A  24      27.056   2.008  14.406  1.00  0.65           H  
ATOM    373 1HD2 ASN A  24      24.341   3.030  16.744  1.00  0.65           H  
ATOM    374 2HD2 ASN A  24      24.453   1.980  15.375  1.00  0.65           H  
ATOM    375  N   ALA A  25      27.685   3.115  11.284  1.00  0.67           N  
ATOM    376  CA  ALA A  25      28.446   2.525  10.205  1.00  0.67           C  
ATOM    377  C   ALA A  25      29.665   3.361   9.844  1.00  0.67           C  
ATOM    378  O   ALA A  25      30.732   2.810   9.574  1.00  0.67           O  
ATOM    379  CB  ALA A  25      27.573   2.361   8.995  1.00  0.67           C  
ATOM    380  H   ALA A  25      26.697   3.346  11.135  1.00  0.67           H  
ATOM    381  HA  ALA A  25      28.791   1.546  10.535  1.00  0.67           H  
ATOM    382 1HB  ALA A  25      28.153   1.889   8.208  1.00  0.67           H  
ATOM    383 2HB  ALA A  25      26.710   1.744   9.243  1.00  0.67           H  
ATOM    384 3HB  ALA A  25      27.238   3.342   8.671  1.00  0.67           H  
ATOM    385  N   VAL A  26      29.543   4.692   9.888  1.00  0.68           N  
ATOM    386  CA  VAL A  26      30.699   5.501   9.524  1.00  0.68           C  
ATOM    387  C   VAL A  26      31.584   5.846  10.738  1.00  0.68           C  
ATOM    388  O   VAL A  26      32.786   6.061  10.573  1.00  0.68           O  
ATOM    389  CB  VAL A  26      30.275   6.794   8.817  1.00  0.68           C  
ATOM    390  CG1 VAL A  26      29.437   6.474   7.569  1.00  0.68           C  
ATOM    391  CG2 VAL A  26      29.560   7.651   9.727  1.00  0.68           C  
ATOM    392  H   VAL A  26      28.637   5.115  10.114  1.00  0.68           H  
ATOM    393  HA  VAL A  26      31.301   4.930   8.815  1.00  0.68           H  
ATOM    394  HB  VAL A  26      31.165   7.304   8.471  1.00  0.68           H  
ATOM    395 1HG1 VAL A  26      29.172   7.403   7.060  1.00  0.68           H  
ATOM    396 2HG1 VAL A  26      30.010   5.857   6.903  1.00  0.68           H  
ATOM    397 3HG1 VAL A  26      28.523   5.949   7.865  1.00  0.68           H  
ATOM    398 1HG2 VAL A  26      29.316   8.535   9.196  1.00  0.68           H  
ATOM    399 2HG2 VAL A  26      28.679   7.135  10.034  1.00  0.68           H  
ATOM    400 3HG2 VAL A  26      30.165   7.904  10.592  1.00  0.68           H  
ATOM    401  N   LYS A  27      31.042   5.789  11.974  1.00  0.71           N  
ATOM    402  CA  LYS A  27      31.850   6.046  13.182  1.00  0.71           C  
ATOM    403  C   LYS A  27      32.988   5.066  13.222  1.00  0.71           C  
ATOM    404  O   LYS A  27      34.125   5.411  13.557  1.00  0.71           O  
ATOM    405  CB  LYS A  27      31.031   5.895  14.475  1.00  0.71           C  
ATOM    406  CG  LYS A  27      30.066   7.022  14.793  1.00  0.71           C  
ATOM    407  CD  LYS A  27      29.188   6.728  16.002  1.00  0.71           C  
ATOM    408  CE  LYS A  27      28.276   7.892  16.297  1.00  0.71           C  
ATOM    409  NZ  LYS A  27      27.327   7.605  17.391  1.00  0.71           N  
ATOM    410  H   LYS A  27      30.048   5.612  12.074  1.00  0.71           H  
ATOM    411  HA  LYS A  27      32.259   7.056  13.131  1.00  0.71           H  
ATOM    412 1HB  LYS A  27      30.454   4.973  14.426  1.00  0.71           H  
ATOM    413 2HB  LYS A  27      31.713   5.807  15.325  1.00  0.71           H  
ATOM    414 1HG  LYS A  27      30.676   7.872  15.074  1.00  0.71           H  
ATOM    415 2HG  LYS A  27      29.471   7.291  13.950  1.00  0.71           H  
ATOM    416 1HD  LYS A  27      28.576   5.864  15.813  1.00  0.71           H  
ATOM    417 2HD  LYS A  27      29.798   6.519  16.867  1.00  0.71           H  
ATOM    418 1HE  LYS A  27      28.875   8.753  16.573  1.00  0.71           H  
ATOM    419 2HE  LYS A  27      27.713   8.127  15.405  1.00  0.71           H  
ATOM    420 1HZ  LYS A  27      26.731   8.439  17.514  1.00  0.71           H  
ATOM    421 2HZ  LYS A  27      26.751   6.809  17.131  1.00  0.71           H  
ATOM    422 3HZ  LYS A  27      27.819   7.398  18.249  1.00  0.71           H  
ATOM    423  N   THR A  28      32.699   3.859  12.764  1.00  0.74           N  
ATOM    424  CA  THR A  28      33.677   2.800  12.679  1.00  0.74           C  
ATOM    425  C   THR A  28      34.988   3.264  12.030  1.00  0.74           C  
ATOM    426  O   THR A  28      36.055   2.839  12.478  1.00  0.74           O  
ATOM    427  CB  THR A  28      33.092   1.607  11.904  1.00  0.74           C  
ATOM    428  OG1 THR A  28      31.935   1.113  12.598  1.00  0.74           O  
ATOM    429  CG2 THR A  28      34.105   0.506  11.754  1.00  0.74           C  
ATOM    430  H   THR A  28      31.725   3.655  12.515  1.00  0.74           H  
ATOM    431  HA  THR A  28      33.904   2.468  13.690  1.00  0.74           H  
ATOM    432  HB  THR A  28      32.787   1.944  10.916  1.00  0.74           H  
ATOM    433  HG1 THR A  28      31.217   1.778  12.552  1.00  0.74           H  
ATOM    434 1HG2 THR A  28      33.672  -0.323  11.202  1.00  0.74           H  
ATOM    435 2HG2 THR A  28      34.963   0.893  11.209  1.00  0.74           H  
ATOM    436 3HG2 THR A  28      34.410   0.160  12.736  1.00  0.74           H  
ATOM    437  N   THR A  29      34.896   4.110  10.984  1.00  0.78           N  
ATOM    438  CA  THR A  29      36.020   4.560  10.162  1.00  0.78           C  
ATOM    439  C   THR A  29      36.672   5.883  10.614  1.00  0.78           C  
ATOM    440  O   THR A  29      37.624   6.345   9.983  1.00  0.78           O  
ATOM    441  CB  THR A  29      35.549   4.815   8.702  1.00  0.78           C  
ATOM    442  OG1 THR A  29      34.658   5.938   8.661  1.00  0.78           O  
ATOM    443  CG2 THR A  29      34.806   3.608   8.165  1.00  0.78           C  
ATOM    444  H   THR A  29      33.982   4.484  10.747  1.00  0.78           H  
ATOM    445  HA  THR A  29      36.781   3.782  10.171  1.00  0.78           H  
ATOM    446  HB  THR A  29      36.414   5.018   8.072  1.00  0.78           H  
ATOM    447  HG1 THR A  29      34.068   5.923   9.447  1.00  0.78           H  
ATOM    448 1HG2 THR A  29      34.480   3.799   7.141  1.00  0.78           H  
ATOM    449 2HG2 THR A  29      35.465   2.744   8.181  1.00  0.78           H  
ATOM    450 3HG2 THR A  29      33.933   3.420   8.796  1.00  0.78           H  
ATOM    451  N   LEU A  30      36.137   6.549  11.631  1.00  0.83           N  
ATOM    452  CA  LEU A  30      36.661   7.878  11.977  1.00  0.83           C  
ATOM    453  C   LEU A  30      38.096   7.897  12.563  1.00  0.83           C  
ATOM    454  O   LEU A  30      38.411   7.177  13.517  1.00  0.83           O  
ATOM    455  CB  LEU A  30      35.699   8.581  12.945  1.00  0.83           C  
ATOM    456  CG  LEU A  30      36.018  10.057  13.248  1.00  0.83           C  
ATOM    457  CD1 LEU A  30      35.857  10.923  12.022  1.00  0.83           C  
ATOM    458  CD2 LEU A  30      35.115  10.534  14.322  1.00  0.83           C  
ATOM    459  H   LEU A  30      35.373   6.142  12.172  1.00  0.83           H  
ATOM    460  HA  LEU A  30      36.678   8.462  11.058  1.00  0.83           H  
ATOM    461 1HB  LEU A  30      34.690   8.518  12.552  1.00  0.83           H  
ATOM    462 2HB  LEU A  30      35.718   8.042  13.895  1.00  0.83           H  
ATOM    463  HG  LEU A  30      37.029  10.130  13.549  1.00  0.83           H  
ATOM    464 1HD1 LEU A  30      36.108  11.955  12.275  1.00  0.83           H  
ATOM    465 2HD1 LEU A  30      36.519  10.573  11.233  1.00  0.83           H  
ATOM    466 3HD1 LEU A  30      34.844  10.888  11.688  1.00  0.83           H  
ATOM    467 1HD2 LEU A  30      35.353  11.568  14.556  1.00  0.83           H  
ATOM    468 2HD2 LEU A  30      34.083  10.461  14.002  1.00  0.83           H  
ATOM    469 3HD2 LEU A  30      35.277   9.920  15.185  1.00  0.83           H  
ATOM    470  N   GLY A  31      38.950   8.776  12.013  1.00  0.87           N  
ATOM    471  CA  GLY A  31      40.323   8.988  12.499  1.00  0.87           C  
ATOM    472  C   GLY A  31      41.370   8.064  11.855  1.00  0.87           C  
ATOM    473  O   GLY A  31      41.017   7.125  11.150  1.00  0.87           O  
ATOM    474  H   GLY A  31      38.628   9.320  11.225  1.00  0.87           H  
ATOM    475 1HA  GLY A  31      40.591  10.030  12.329  1.00  0.87           H  
ATOM    476 2HA  GLY A  31      40.321   8.833  13.575  1.00  0.87           H  
ATOM    477  N   PRO A  32      42.679   8.288  12.118  1.00  0.90           N  
ATOM    478  CA  PRO A  32      43.831   7.552  11.581  1.00  0.90           C  
ATOM    479  C   PRO A  32      43.872   6.103  12.053  1.00  0.90           C  
ATOM    480  O   PRO A  32      44.552   5.261  11.470  1.00  0.90           O  
ATOM    481  CB  PRO A  32      45.022   8.346  12.120  1.00  0.90           C  
ATOM    482  CG  PRO A  32      44.507   9.021  13.353  1.00  0.90           C  
ATOM    483  CD  PRO A  32      43.051   9.356  13.058  1.00  0.90           C  
ATOM    484  HA  PRO A  32      43.802   7.595  10.482  1.00  0.90           H  
ATOM    485 1HB  PRO A  32      45.856   7.660  12.337  1.00  0.90           H  
ATOM    486 2HB  PRO A  32      45.379   9.054  11.359  1.00  0.90           H  
ATOM    487 1HG  PRO A  32      44.624   8.330  14.198  1.00  0.90           H  
ATOM    488 2HG  PRO A  32      45.119   9.907  13.583  1.00  0.90           H  
ATOM    489 1HD  PRO A  32      42.476   9.296  13.990  1.00  0.90           H  
ATOM    490 2HD  PRO A  32      42.973  10.344  12.579  1.00  0.90           H  
ATOM    491  N   LYS A  33      43.141   5.838  13.128  1.00  0.93           N  
ATOM    492  CA  LYS A  33      42.994   4.525  13.729  1.00  0.93           C  
ATOM    493  C   LYS A  33      41.634   3.940  13.377  1.00  0.93           C  
ATOM    494  O   LYS A  33      41.214   2.935  13.954  1.00  0.93           O  
ATOM    495  CB  LYS A  33      43.156   4.601  15.242  1.00  0.93           C  
ATOM    496  CG  LYS A  33      44.522   5.053  15.735  1.00  0.93           C  
ATOM    497  CD  LYS A  33      45.567   4.000  15.409  1.00  0.93           C  
ATOM    498  CE  LYS A  33      46.914   4.323  16.039  1.00  0.93           C  
ATOM    499  NZ  LYS A  33      47.936   3.288  15.721  1.00  0.93           N  
ATOM    500  H   LYS A  33      42.633   6.591  13.561  1.00  0.93           H  
ATOM    501  HA  LYS A  33      43.760   3.864  13.323  1.00  0.93           H  
ATOM    502 1HB  LYS A  33      42.412   5.292  15.648  1.00  0.93           H  
ATOM    503 2HB  LYS A  33      42.951   3.620  15.677  1.00  0.93           H  
ATOM    504 1HG  LYS A  33      44.800   5.988  15.249  1.00  0.93           H  
ATOM    505 2HG  LYS A  33      44.504   5.220  16.808  1.00  0.93           H  
ATOM    506 1HD  LYS A  33      45.227   3.032  15.776  1.00  0.93           H  
ATOM    507 2HD  LYS A  33      45.691   3.940  14.326  1.00  0.93           H  
ATOM    508 1HE  LYS A  33      47.255   5.269  15.669  1.00  0.93           H  
ATOM    509 2HE  LYS A  33      46.795   4.390  17.121  1.00  0.93           H  
ATOM    510 1HZ  LYS A  33      48.821   3.529  16.156  1.00  0.93           H  
ATOM    511 2HZ  LYS A  33      47.626   2.397  16.070  1.00  0.93           H  
ATOM    512 3HZ  LYS A  33      48.056   3.238  14.721  1.00  0.93           H  
ATOM    513  N   GLY A  34      40.936   4.578  12.438  1.00  0.94           N  
ATOM    514  CA  GLY A  34      39.609   4.145  12.052  1.00  0.94           C  
ATOM    515  C   GLY A  34      39.643   2.721  11.539  1.00  0.94           C  
ATOM    516  O   GLY A  34      40.616   2.274  10.917  1.00  0.94           O  
ATOM    517  H   GLY A  34      41.305   5.404  11.975  1.00  0.94           H  
ATOM    518 1HA  GLY A  34      38.924   4.228  12.898  1.00  0.94           H  
ATOM    519 2HA  GLY A  34      39.239   4.808  11.274  1.00  0.94           H  
ATOM    520  N   ARG A  35      38.578   1.998  11.817  1.00  0.95           N  
ATOM    521  CA  ARG A  35      38.460   0.607  11.439  1.00  0.95           C  
ATOM    522  C   ARG A  35      37.859   0.475  10.058  1.00  0.95           C  
ATOM    523  O   ARG A  35      37.112   1.333   9.596  1.00  0.95           O  
ATOM    524  CB  ARG A  35      37.647  -0.131  12.475  1.00  0.95           C  
ATOM    525  CG  ARG A  35      38.289  -0.171  13.844  1.00  0.95           C  
ATOM    526  CD  ARG A  35      37.406  -0.797  14.860  1.00  0.95           C  
ATOM    527  NE  ARG A  35      36.233   0.026  15.167  1.00  0.95           N  
ATOM    528  CZ  ARG A  35      35.224  -0.367  15.971  1.00  0.95           C  
ATOM    529  NH1 ARG A  35      35.255  -1.560  16.525  1.00  0.95           N  
ATOM    530  NH2 ARG A  35      34.207   0.437  16.211  1.00  0.95           N  
ATOM    531  H   ARG A  35      37.795   2.434  12.294  1.00  0.95           H  
ATOM    532  HA  ARG A  35      39.458   0.169  11.424  1.00  0.95           H  
ATOM    533 1HB  ARG A  35      36.721   0.371  12.611  1.00  0.95           H  
ATOM    534 2HB  ARG A  35      37.438  -1.147  12.144  1.00  0.95           H  
ATOM    535 1HG  ARG A  35      39.216  -0.740  13.792  1.00  0.95           H  
ATOM    536 2HG  ARG A  35      38.511   0.852  14.166  1.00  0.95           H  
ATOM    537 1HD  ARG A  35      37.058  -1.762  14.494  1.00  0.95           H  
ATOM    538 2HD  ARG A  35      37.969  -0.940  15.782  1.00  0.95           H  
ATOM    539  HE  ARG A  35      36.177   0.958  14.752  1.00  0.95           H  
ATOM    540 1HH1 ARG A  35      36.033  -2.181  16.346  1.00  0.95           H  
ATOM    541 2HH1 ARG A  35      34.502  -1.857  17.129  1.00  0.95           H  
ATOM    542 1HH2 ARG A  35      34.178   1.357  15.795  1.00  0.95           H  
ATOM    543 2HH2 ARG A  35      33.459   0.136  16.815  1.00  0.95           H  
ATOM    544  N   ASN A  36      38.200  -0.595   9.373  1.00  0.97           N  
ATOM    545  CA  ASN A  36      37.645  -0.794   8.055  1.00  0.97           C  
ATOM    546  C   ASN A  36      36.200  -1.242   8.056  1.00  0.97           C  
ATOM    547  O   ASN A  36      35.775  -2.057   8.877  1.00  0.97           O  
ATOM    548  CB  ASN A  36      38.503  -1.744   7.255  1.00  0.97           C  
ATOM    549  CG  ASN A  36      38.093  -1.808   5.820  1.00  0.97           C  
ATOM    550  OD1 ASN A  36      37.773  -0.777   5.200  1.00  0.97           O  
ATOM    551  ND2 ASN A  36      38.126  -2.980   5.274  1.00  0.97           N  
ATOM    552  H   ASN A  36      38.829  -1.277   9.770  1.00  0.97           H  
ATOM    553  HA  ASN A  36      37.652   0.162   7.539  1.00  0.97           H  
ATOM    554 1HB  ASN A  36      39.542  -1.430   7.308  1.00  0.97           H  
ATOM    555 2HB  ASN A  36      38.438  -2.743   7.686  1.00  0.97           H  
ATOM    556 1HD2 ASN A  36      37.900  -3.082   4.308  1.00  0.97           H  
ATOM    557 2HD2 ASN A  36      38.402  -3.776   5.814  1.00  0.97           H  
ATOM    558  N   VAL A  37      35.476  -0.710   7.089  1.00  1.02           N  
ATOM    559  CA  VAL A  37      34.121  -1.098   6.771  1.00  1.02           C  
ATOM    560  C   VAL A  37      34.125  -1.628   5.355  1.00  1.02           C  
ATOM    561  O   VAL A  37      34.535  -0.936   4.410  1.00  1.02           O  
ATOM    562  CB  VAL A  37      33.153   0.079   6.896  1.00  1.02           C  
ATOM    563  CG1 VAL A  37      31.747  -0.347   6.486  1.00  1.02           C  
ATOM    564  CG2 VAL A  37      33.128   0.555   8.319  1.00  1.02           C  
ATOM    565  H   VAL A  37      35.922  -0.018   6.509  1.00  1.02           H  
ATOM    566  HA  VAL A  37      33.805  -1.891   7.450  1.00  1.02           H  
ATOM    567  HB  VAL A  37      33.483   0.877   6.243  1.00  1.02           H  
ATOM    568 1HG1 VAL A  37      31.072   0.498   6.582  1.00  1.02           H  
ATOM    569 2HG1 VAL A  37      31.753  -0.693   5.450  1.00  1.02           H  
ATOM    570 3HG1 VAL A  37      31.408  -1.152   7.135  1.00  1.02           H  
ATOM    571 1HG2 VAL A  37      32.445   1.395   8.406  1.00  1.02           H  
ATOM    572 2HG2 VAL A  37      32.789  -0.257   8.958  1.00  1.02           H  
ATOM    573 3HG2 VAL A  37      34.121   0.859   8.627  1.00  1.02           H  
ATOM    574  N   VAL A  38      33.675  -2.868   5.222  1.00  1.11           N  
ATOM    575  CA  VAL A  38      33.669  -3.546   3.943  1.00  1.11           C  
ATOM    576  C   VAL A  38      32.284  -3.536   3.336  1.00  1.11           C  
ATOM    577  O   VAL A  38      31.299  -3.849   4.007  1.00  1.11           O  
ATOM    578  CB  VAL A  38      34.153  -4.999   4.099  1.00  1.11           C  
ATOM    579  CG1 VAL A  38      34.102  -5.714   2.747  1.00  1.11           C  
ATOM    580  CG2 VAL A  38      35.547  -4.993   4.644  1.00  1.11           C  
ATOM    581  H   VAL A  38      33.345  -3.358   6.041  1.00  1.11           H  
ATOM    582  HA  VAL A  38      34.350  -3.025   3.278  1.00  1.11           H  
ATOM    583  HB  VAL A  38      33.493  -5.530   4.782  1.00  1.11           H  
ATOM    584 1HG1 VAL A  38      34.442  -6.740   2.867  1.00  1.11           H  
ATOM    585 2HG1 VAL A  38      33.082  -5.716   2.368  1.00  1.11           H  
ATOM    586 3HG1 VAL A  38      34.749  -5.199   2.037  1.00  1.11           H  
ATOM    587 1HG2 VAL A  38      35.900  -6.017   4.761  1.00  1.11           H  
ATOM    588 2HG2 VAL A  38      36.181  -4.467   3.947  1.00  1.11           H  
ATOM    589 3HG2 VAL A  38      35.563  -4.489   5.610  1.00  1.11           H  
ATOM    590  N   ILE A  39      32.205  -3.160   2.073  1.00  1.26           N  
ATOM    591  CA  ILE A  39      30.929  -3.109   1.405  1.00  1.26           C  
ATOM    592  C   ILE A  39      30.681  -4.422   0.688  1.00  1.26           C  
ATOM    593  O   ILE A  39      31.405  -4.767  -0.248  1.00  1.26           O  
ATOM    594  CB  ILE A  39      30.912  -1.995   0.362  1.00  1.26           C  
ATOM    595  CG1 ILE A  39      31.329  -0.652   1.003  1.00  1.26           C  
ATOM    596  CG2 ILE A  39      29.540  -1.927  -0.297  1.00  1.26           C  
ATOM    597  CD1 ILE A  39      30.482  -0.195   2.160  1.00  1.26           C  
ATOM    598  H   ILE A  39      33.059  -2.908   1.580  1.00  1.26           H  
ATOM    599  HA  ILE A  39      30.140  -2.947   2.138  1.00  1.26           H  
ATOM    600  HB  ILE A  39      31.646  -2.221  -0.399  1.00  1.26           H  
ATOM    601 1HG1 ILE A  39      32.359  -0.749   1.355  1.00  1.26           H  
ATOM    602 2HG1 ILE A  39      31.297   0.117   0.235  1.00  1.26           H  
ATOM    603 1HG2 ILE A  39      29.537  -1.165  -1.060  1.00  1.26           H  
ATOM    604 2HG2 ILE A  39      29.306  -2.888  -0.756  1.00  1.26           H  
ATOM    605 3HG2 ILE A  39      28.780  -1.694   0.450  1.00  1.26           H  
ATOM    606 1HD1 ILE A  39      30.868   0.746   2.523  1.00  1.26           H  
ATOM    607 2HD1 ILE A  39      29.454  -0.066   1.834  1.00  1.26           H  
ATOM    608 3HD1 ILE A  39      30.519  -0.936   2.957  1.00  1.26           H  
ATOM    609  N   GLU A  40      29.679  -5.168   1.128  1.00  1.47           N  
ATOM    610  CA  GLU A  40      29.391  -6.454   0.507  1.00  1.47           C  
ATOM    611  C   GLU A  40      28.586  -6.214  -0.759  1.00  1.47           C  
ATOM    612  O   GLU A  40      27.645  -5.420  -0.752  1.00  1.47           O  
ATOM    613  CB  GLU A  40      28.641  -7.377   1.466  1.00  1.47           C  
ATOM    614  CG  GLU A  40      28.397  -8.786   0.922  1.00  1.47           C  
ATOM    615  CD  GLU A  40      27.703  -9.703   1.909  1.00  1.47           C  
ATOM    616  OE1 GLU A  40      27.477  -9.294   3.023  1.00  1.47           O  
ATOM    617  OE2 GLU A  40      27.403 -10.815   1.540  1.00  1.47           O  
ATOM    618  H   GLU A  40      29.121  -4.842   1.906  1.00  1.47           H  
ATOM    619  HA  GLU A  40      30.332  -6.932   0.230  1.00  1.47           H  
ATOM    620 1HB  GLU A  40      29.203  -7.468   2.396  1.00  1.47           H  
ATOM    621 2HB  GLU A  40      27.673  -6.939   1.709  1.00  1.47           H  
ATOM    622 1HG  GLU A  40      27.781  -8.714   0.025  1.00  1.47           H  
ATOM    623 2HG  GLU A  40      29.354  -9.222   0.635  1.00  1.47           H  
ATOM    624  N   ARG A  41      28.975  -6.866  -1.849  1.00  1.71           N  
ATOM    625  CA  ARG A  41      28.284  -6.675  -3.113  1.00  1.71           C  
ATOM    626  C   ARG A  41      27.805  -7.981  -3.729  1.00  1.71           C  
ATOM    627  O   ARG A  41      28.595  -8.869  -4.044  1.00  1.71           O  
ATOM    628  CB  ARG A  41      29.201  -5.937  -4.079  1.00  1.71           C  
ATOM    629  CG  ARG A  41      29.533  -4.518  -3.622  1.00  1.71           C  
ATOM    630  CD  ARG A  41      30.381  -3.780  -4.573  1.00  1.71           C  
ATOM    631  NE  ARG A  41      30.672  -2.448  -4.068  1.00  1.71           N  
ATOM    632  CZ  ARG A  41      29.850  -1.394  -4.219  1.00  1.71           C  
ATOM    633  NH1 ARG A  41      28.714  -1.551  -4.856  1.00  1.71           N  
ATOM    634  NH2 ARG A  41      30.168  -0.213  -3.727  1.00  1.71           N  
ATOM    635  H   ARG A  41      29.757  -7.503  -1.798  1.00  1.71           H  
ATOM    636  HA  ARG A  41      27.411  -6.048  -2.934  1.00  1.71           H  
ATOM    637 1HB  ARG A  41      30.145  -6.483  -4.179  1.00  1.71           H  
ATOM    638 2HB  ARG A  41      28.743  -5.887  -5.066  1.00  1.71           H  
ATOM    639 1HG  ARG A  41      28.611  -3.957  -3.463  1.00  1.71           H  
ATOM    640 2HG  ARG A  41      30.086  -4.571  -2.682  1.00  1.71           H  
ATOM    641 1HD  ARG A  41      31.326  -4.314  -4.707  1.00  1.71           H  
ATOM    642 2HD  ARG A  41      29.874  -3.685  -5.531  1.00  1.71           H  
ATOM    643  HE  ARG A  41      31.538  -2.308  -3.570  1.00  1.71           H  
ATOM    644 1HH1 ARG A  41      28.464  -2.453  -5.227  1.00  1.71           H  
ATOM    645 2HH1 ARG A  41      28.085  -0.759  -4.982  1.00  1.71           H  
ATOM    646 1HH2 ARG A  41      31.029  -0.078  -3.227  1.00  1.71           H  
ATOM    647 2HH2 ARG A  41      29.504   0.571  -3.827  1.00  1.71           H  
ATOM    648  N   SER A  42      26.503  -8.068  -3.989  1.00  1.95           N  
ATOM    649  CA  SER A  42      25.922  -9.278  -4.572  1.00  1.95           C  
ATOM    650  C   SER A  42      26.427  -9.563  -5.990  1.00  1.95           C  
ATOM    651  O   SER A  42      26.322 -10.688  -6.479  1.00  1.95           O  
ATOM    652  CB  SER A  42      24.410  -9.171  -4.552  1.00  1.95           C  
ATOM    653  OG  SER A  42      23.963  -8.149  -5.388  1.00  1.95           O  
ATOM    654  H   SER A  42      25.897  -7.300  -3.733  1.00  1.95           H  
ATOM    655  HA  SER A  42      26.207 -10.122  -3.943  1.00  1.95           H  
ATOM    656 1HB  SER A  42      23.973 -10.117  -4.867  1.00  1.95           H  
ATOM    657 2HB  SER A  42      24.077  -8.979  -3.534  1.00  1.95           H  
ATOM    658  HG  SER A  42      24.046  -8.490  -6.289  1.00  1.95           H  
ATOM    659  N   PHE A  43      26.973  -8.538  -6.640  1.00  2.12           N  
ATOM    660  CA  PHE A  43      27.497  -8.666  -7.988  1.00  2.12           C  
ATOM    661  C   PHE A  43      29.014  -8.467  -8.090  1.00  2.12           C  
ATOM    662  O   PHE A  43      29.514  -8.182  -9.179  1.00  2.12           O  
ATOM    663  CB  PHE A  43      26.796  -7.677  -8.914  1.00  2.12           C  
ATOM    664  CG  PHE A  43      25.315  -7.898  -8.984  1.00  2.12           C  
ATOM    665  CD1 PHE A  43      24.442  -7.041  -8.336  1.00  2.12           C  
ATOM    666  CD2 PHE A  43      24.793  -8.976  -9.676  1.00  2.12           C  
ATOM    667  CE1 PHE A  43      23.077  -7.252  -8.387  1.00  2.12           C  
ATOM    668  CE2 PHE A  43      23.432  -9.192  -9.728  1.00  2.12           C  
ATOM    669  CZ  PHE A  43      22.573  -8.328  -9.082  1.00  2.12           C  
ATOM    670  H   PHE A  43      27.024  -7.649  -6.172  1.00  2.12           H  
ATOM    671  HA  PHE A  43      27.273  -9.673  -8.341  1.00  2.12           H  
ATOM    672 1HB  PHE A  43      26.977  -6.661  -8.569  1.00  2.12           H  
ATOM    673 2HB  PHE A  43      27.205  -7.765  -9.920  1.00  2.12           H  
ATOM    674  HD1 PHE A  43      24.841  -6.191  -7.780  1.00  2.12           H  
ATOM    675  HD2 PHE A  43      25.473  -9.662 -10.183  1.00  2.12           H  
ATOM    676  HE1 PHE A  43      22.401  -6.568  -7.873  1.00  2.12           H  
ATOM    677  HE2 PHE A  43      23.036 -10.046 -10.276  1.00  2.12           H  
ATOM    678  HZ  PHE A  43      21.497  -8.497  -9.121  1.00  2.12           H  
ATOM    679  N   GLY A  44      29.766  -8.609  -6.992  1.00  2.18           N  
ATOM    680  CA  GLY A  44      31.213  -8.412  -7.139  1.00  2.18           C  
ATOM    681  C   GLY A  44      32.032  -8.580  -5.864  1.00  2.18           C  
ATOM    682  O   GLY A  44      31.534  -9.011  -4.829  1.00  2.18           O  
ATOM    683  H   GLY A  44      29.354  -8.835  -6.083  1.00  2.18           H  
ATOM    684 1HA  GLY A  44      31.584  -9.109  -7.889  1.00  2.18           H  
ATOM    685 2HA  GLY A  44      31.388  -7.414  -7.537  1.00  2.18           H  
ATOM    686  N   ALA A  45      33.326  -8.285  -5.954  1.00  2.11           N  
ATOM    687  CA  ALA A  45      34.186  -8.446  -4.792  1.00  2.11           C  
ATOM    688  C   ALA A  45      33.757  -7.470  -3.697  1.00  2.11           C  
ATOM    689  O   ALA A  45      33.351  -6.356  -4.026  1.00  2.11           O  
ATOM    690  CB  ALA A  45      35.636  -8.178  -5.157  1.00  2.11           C  
ATOM    691  H   ALA A  45      33.705  -7.942  -6.825  1.00  2.11           H  
ATOM    692  HA  ALA A  45      34.099  -9.469  -4.455  1.00  2.11           H  
ATOM    693 1HB  ALA A  45      36.261  -8.315  -4.272  1.00  2.11           H  
ATOM    694 2HB  ALA A  45      35.953  -8.867  -5.937  1.00  2.11           H  
ATOM    695 3HB  ALA A  45      35.737  -7.153  -5.512  1.00  2.11           H  
ATOM    696  N   PRO A  46      33.798  -7.853  -2.408  1.00  1.94           N  
ATOM    697  CA  PRO A  46      33.588  -6.961  -1.289  1.00  1.94           C  
ATOM    698  C   PRO A  46      34.616  -5.848  -1.390  1.00  1.94           C  
ATOM    699  O   PRO A  46      35.782  -6.109  -1.699  1.00  1.94           O  
ATOM    700  CB  PRO A  46      33.829  -7.870  -0.081  1.00  1.94           C  
ATOM    701  CG  PRO A  46      33.499  -9.259  -0.583  1.00  1.94           C  
ATOM    702  CD  PRO A  46      33.958  -9.272  -2.031  1.00  1.94           C  
ATOM    703  HA  PRO A  46      32.566  -6.571  -1.320  1.00  1.94           H  
ATOM    704 1HB  PRO A  46      34.862  -7.762   0.277  1.00  1.94           H  
ATOM    705 2HB  PRO A  46      33.168  -7.564   0.738  1.00  1.94           H  
ATOM    706 1HG  PRO A  46      34.009 -10.017   0.034  1.00  1.94           H  
ATOM    707 2HG  PRO A  46      32.418  -9.444  -0.484  1.00  1.94           H  
ATOM    708 1HD  PRO A  46      35.004  -9.596  -2.128  1.00  1.94           H  
ATOM    709 2HD  PRO A  46      33.249  -9.915  -2.581  1.00  1.94           H  
ATOM    710  N   ILE A  47      34.211  -4.626  -1.090  1.00  1.73           N  
ATOM    711  CA  ILE A  47      35.141  -3.512  -1.211  1.00  1.73           C  
ATOM    712  C   ILE A  47      35.579  -2.958   0.130  1.00  1.73           C  
ATOM    713  O   ILE A  47      34.756  -2.621   0.978  1.00  1.73           O  
ATOM    714  CB  ILE A  47      34.513  -2.394  -2.065  1.00  1.73           C  
ATOM    715  CG1 ILE A  47      34.070  -2.971  -3.411  1.00  1.73           C  
ATOM    716  CG2 ILE A  47      35.492  -1.251  -2.268  1.00  1.73           C  
ATOM    717  CD1 ILE A  47      35.176  -3.573  -4.216  1.00  1.73           C  
ATOM    718  H   ILE A  47      33.239  -4.481  -0.816  1.00  1.73           H  
ATOM    719  HA  ILE A  47      36.030  -3.864  -1.728  1.00  1.73           H  
ATOM    720  HB  ILE A  47      33.631  -2.014  -1.567  1.00  1.73           H  
ATOM    721 1HG1 ILE A  47      33.325  -3.749  -3.229  1.00  1.73           H  
ATOM    722 2HG1 ILE A  47      33.616  -2.182  -4.001  1.00  1.73           H  
ATOM    723 1HG2 ILE A  47      35.025  -0.473  -2.867  1.00  1.73           H  
ATOM    724 2HG2 ILE A  47      35.768  -0.841  -1.307  1.00  1.73           H  
ATOM    725 3HG2 ILE A  47      36.384  -1.612  -2.776  1.00  1.73           H  
ATOM    726 1HD1 ILE A  47      34.773  -3.968  -5.149  1.00  1.73           H  
ATOM    727 2HD1 ILE A  47      35.930  -2.816  -4.434  1.00  1.73           H  
ATOM    728 3HD1 ILE A  47      35.627  -4.383  -3.655  1.00  1.73           H  
ATOM    729  N   VAL A  48      36.885  -2.861   0.324  1.00  1.52           N  
ATOM    730  CA  VAL A  48      37.434  -2.322   1.563  1.00  1.52           C  
ATOM    731  C   VAL A  48      37.450  -0.818   1.409  1.00  1.52           C  
ATOM    732  O   VAL A  48      37.572  -0.338   0.282  1.00  1.52           O  
ATOM    733  CB  VAL A  48      38.833  -2.867   1.786  1.00  1.52           C  
ATOM    734  CG1 VAL A  48      38.782  -4.387   1.877  1.00  1.52           C  
ATOM    735  CG2 VAL A  48      39.693  -2.423   0.643  1.00  1.52           C  
ATOM    736  H   VAL A  48      37.512  -3.164  -0.411  1.00  1.52           H  
ATOM    737  HA  VAL A  48      36.790  -2.592   2.400  1.00  1.52           H  
ATOM    738  HB  VAL A  48      39.238  -2.479   2.717  1.00  1.52           H  
ATOM    739 1HG1 VAL A  48      39.790  -4.775   2.032  1.00  1.52           H  
ATOM    740 2HG1 VAL A  48      38.151  -4.685   2.706  1.00  1.52           H  
ATOM    741 3HG1 VAL A  48      38.375  -4.793   0.949  1.00  1.52           H  
ATOM    742 1HG2 VAL A  48      40.710  -2.792   0.774  1.00  1.52           H  
ATOM    743 2HG2 VAL A  48      39.286  -2.802  -0.277  1.00  1.52           H  
ATOM    744 3HG2 VAL A  48      39.709  -1.333   0.609  1.00  1.52           H  
ATOM    745  N   THR A  49      37.300  -0.062   2.497  1.00  1.35           N  
ATOM    746  CA  THR A  49      37.211   1.372   2.279  1.00  1.35           C  
ATOM    747  C   THR A  49      37.968   2.270   3.273  1.00  1.35           C  
ATOM    748  O   THR A  49      38.887   2.993   2.893  1.00  1.35           O  
ATOM    749  CB  THR A  49      35.738   1.843   2.362  1.00  1.35           C  
ATOM    750  OG1 THR A  49      35.243   1.655   3.705  1.00  1.35           O  
ATOM    751  CG2 THR A  49      34.812   1.084   1.399  1.00  1.35           C  
ATOM    752  H   THR A  49      37.249  -0.461   3.429  1.00  1.35           H  
ATOM    753  HA  THR A  49      37.603   1.592   1.289  1.00  1.35           H  
ATOM    754  HB  THR A  49      35.709   2.874   2.117  1.00  1.35           H  
ATOM    755  HG1 THR A  49      34.961   0.698   3.836  1.00  1.35           H  
ATOM    756 1HG2 THR A  49      33.800   1.473   1.500  1.00  1.35           H  
ATOM    757 2HG2 THR A  49      35.155   1.223   0.374  1.00  1.35           H  
ATOM    758 3HG2 THR A  49      34.809   0.023   1.641  1.00  1.35           H  
ATOM    759  N   LYS A  50      37.488   2.280   4.529  1.00  1.21           N  
ATOM    760  CA  LYS A  50      37.829   3.276   5.560  1.00  1.21           C  
ATOM    761  C   LYS A  50      37.413   4.643   5.031  1.00  1.21           C  
ATOM    762  O   LYS A  50      38.104   5.648   5.199  1.00  1.21           O  
ATOM    763  CB  LYS A  50      39.311   3.277   5.975  1.00  1.21           C  
ATOM    764  CG  LYS A  50      39.773   2.025   6.694  1.00  1.21           C  
ATOM    765  CD  LYS A  50      41.195   2.170   7.206  1.00  1.21           C  
ATOM    766  CE  LYS A  50      41.648   0.920   7.935  1.00  1.21           C  
ATOM    767  NZ  LYS A  50      43.049   1.042   8.430  1.00  1.21           N  
ATOM    768  H   LYS A  50      36.762   1.616   4.730  1.00  1.21           H  
ATOM    769  HA  LYS A  50      37.243   3.070   6.453  1.00  1.21           H  
ATOM    770 1HB  LYS A  50      39.945   3.414   5.102  1.00  1.21           H  
ATOM    771 2HB  LYS A  50      39.492   4.122   6.641  1.00  1.21           H  
ATOM    772 1HG  LYS A  50      39.131   1.870   7.555  1.00  1.21           H  
ATOM    773 2HG  LYS A  50      39.702   1.162   6.033  1.00  1.21           H  
ATOM    774 1HD  LYS A  50      41.870   2.371   6.375  1.00  1.21           H  
ATOM    775 2HD  LYS A  50      41.239   3.009   7.908  1.00  1.21           H  
ATOM    776 1HE  LYS A  50      40.985   0.748   8.783  1.00  1.21           H  
ATOM    777 2HE  LYS A  50      41.583   0.069   7.259  1.00  1.21           H  
ATOM    778 1HZ  LYS A  50      43.309   0.195   8.912  1.00  1.21           H  
ATOM    779 2HZ  LYS A  50      43.670   1.191   7.653  1.00  1.21           H  
ATOM    780 3HZ  LYS A  50      43.117   1.827   9.070  1.00  1.21           H  
ATOM    781  N   ASP A  51      36.248   4.644   4.379  1.00  1.10           N  
ATOM    782  CA  ASP A  51      35.679   5.849   3.776  1.00  1.10           C  
ATOM    783  C   ASP A  51      34.230   6.120   4.127  1.00  1.10           C  
ATOM    784  O   ASP A  51      33.329   5.477   3.583  1.00  1.10           O  
ATOM    785  CB  ASP A  51      35.728   5.789   2.253  1.00  1.10           C  
ATOM    786  CG  ASP A  51      35.145   7.016   1.632  1.00  1.10           C  
ATOM    787  OD1 ASP A  51      35.015   8.002   2.317  1.00  1.10           O  
ATOM    788  OD2 ASP A  51      34.606   6.904   0.543  1.00  1.10           O  
ATOM    789  H   ASP A  51      35.761   3.742   4.299  1.00  1.10           H  
ATOM    790  HA  ASP A  51      36.271   6.701   4.112  1.00  1.10           H  
ATOM    791 1HB  ASP A  51      36.760   5.663   1.915  1.00  1.10           H  
ATOM    792 2HB  ASP A  51      35.155   4.951   1.904  1.00  1.10           H  
ATOM    793  N   GLY A  52      33.992   7.122   4.961  1.00  1.02           N  
ATOM    794  CA  GLY A  52      32.635   7.481   5.359  1.00  1.02           C  
ATOM    795  C   GLY A  52      31.740   7.900   4.176  1.00  1.02           C  
ATOM    796  O   GLY A  52      30.515   7.851   4.292  1.00  1.02           O  
ATOM    797  H   GLY A  52      34.774   7.634   5.345  1.00  1.02           H  
ATOM    798 1HA  GLY A  52      32.186   6.640   5.883  1.00  1.02           H  
ATOM    799 2HA  GLY A  52      32.677   8.298   6.074  1.00  1.02           H  
ATOM    800  N   VAL A  53      32.322   8.302   3.031  1.00  0.97           N  
ATOM    801  CA  VAL A  53      31.497   8.705   1.894  1.00  0.97           C  
ATOM    802  C   VAL A  53      30.918   7.465   1.244  1.00  0.97           C  
ATOM    803  O   VAL A  53      29.695   7.323   1.154  1.00  0.97           O  
ATOM    804  CB  VAL A  53      32.315   9.453   0.822  1.00  0.97           C  
ATOM    805  CG1 VAL A  53      31.436   9.745  -0.361  1.00  0.97           C  
ATOM    806  CG2 VAL A  53      32.907  10.708   1.374  1.00  0.97           C  
ATOM    807  H   VAL A  53      33.342   8.312   2.933  1.00  0.97           H  
ATOM    808  HA  VAL A  53      30.681   9.336   2.242  1.00  0.97           H  
ATOM    809  HB  VAL A  53      33.116   8.810   0.483  1.00  0.97           H  
ATOM    810 1HG1 VAL A  53      32.021  10.246  -1.130  1.00  0.97           H  
ATOM    811 2HG1 VAL A  53      31.039   8.810  -0.754  1.00  0.97           H  
ATOM    812 3HG1 VAL A  53      30.621  10.391  -0.038  1.00  0.97           H  
ATOM    813 1HG2 VAL A  53      33.493  11.205   0.602  1.00  0.97           H  
ATOM    814 2HG2 VAL A  53      32.122  11.354   1.692  1.00  0.97           H  
ATOM    815 3HG2 VAL A  53      33.557  10.461   2.217  1.00  0.97           H  
ATOM    816  N   THR A  54      31.787   6.523   0.861  1.00  0.94           N  
ATOM    817  CA  THR A  54      31.317   5.280   0.275  1.00  0.94           C  
ATOM    818  C   THR A  54      30.396   4.556   1.234  1.00  0.94           C  
ATOM    819  O   THR A  54      29.311   4.124   0.843  1.00  0.94           O  
ATOM    820  CB  THR A  54      32.478   4.334  -0.059  1.00  0.94           C  
ATOM    821  OG1 THR A  54      33.349   4.949  -1.022  1.00  0.94           O  
ATOM    822  CG2 THR A  54      31.931   2.998  -0.593  1.00  0.94           C  
ATOM    823  H   THR A  54      32.797   6.690   0.928  1.00  0.94           H  
ATOM    824  HA  THR A  54      30.763   5.506  -0.634  1.00  0.94           H  
ATOM    825  HB  THR A  54      33.052   4.141   0.850  1.00  0.94           H  
ATOM    826  HG1 THR A  54      33.849   5.681  -0.564  1.00  0.94           H  
ATOM    827 1HG2 THR A  54      32.759   2.326  -0.813  1.00  0.94           H  
ATOM    828 2HG2 THR A  54      31.286   2.549   0.164  1.00  0.94           H  
ATOM    829 3HG2 THR A  54      31.355   3.173  -1.501  1.00  0.94           H  
ATOM    830  N   VAL A  55      30.795   4.470   2.501  1.00  0.93           N  
ATOM    831  CA  VAL A  55      29.975   3.764   3.457  1.00  0.93           C  
ATOM    832  C   VAL A  55      28.620   4.426   3.573  1.00  0.93           C  
ATOM    833  O   VAL A  55      27.599   3.758   3.498  1.00  0.93           O  
ATOM    834  CB  VAL A  55      30.675   3.724   4.823  1.00  0.93           C  
ATOM    835  CG1 VAL A  55      29.748   3.186   5.898  1.00  0.93           C  
ATOM    836  CG2 VAL A  55      31.919   2.840   4.725  1.00  0.93           C  
ATOM    837  H   VAL A  55      31.687   4.872   2.795  1.00  0.93           H  
ATOM    838  HA  VAL A  55      29.830   2.745   3.107  1.00  0.93           H  
ATOM    839  HB  VAL A  55      30.968   4.730   5.092  1.00  0.93           H  
ATOM    840 1HG1 VAL A  55      30.270   3.177   6.855  1.00  0.93           H  
ATOM    841 2HG1 VAL A  55      28.870   3.825   5.972  1.00  0.93           H  
ATOM    842 3HG1 VAL A  55      29.441   2.175   5.642  1.00  0.93           H  
ATOM    843 1HG2 VAL A  55      32.423   2.841   5.687  1.00  0.93           H  
ATOM    844 2HG2 VAL A  55      31.629   1.831   4.464  1.00  0.93           H  
ATOM    845 3HG2 VAL A  55      32.593   3.218   3.967  1.00  0.93           H  
ATOM    846  N   ALA A  56      28.556   5.746   3.705  1.00  0.92           N  
ATOM    847  CA  ALA A  56      27.237   6.328   3.800  1.00  0.92           C  
ATOM    848  C   ALA A  56      26.408   6.065   2.543  1.00  0.92           C  
ATOM    849  O   ALA A  56      25.237   5.702   2.633  1.00  0.92           O  
ATOM    850  CB  ALA A  56      27.347   7.824   4.042  1.00  0.92           C  
ATOM    851  H   ALA A  56      29.379   6.342   3.763  1.00  0.92           H  
ATOM    852  HA  ALA A  56      26.736   5.852   4.629  1.00  0.92           H  
ATOM    853 1HB  ALA A  56      26.365   8.263   4.143  1.00  0.92           H  
ATOM    854 2HB  ALA A  56      27.916   8.003   4.952  1.00  0.92           H  
ATOM    855 3HB  ALA A  56      27.865   8.283   3.196  1.00  0.92           H  
ATOM    856  N   LYS A  57      27.014   6.179   1.361  1.00  0.93           N  
ATOM    857  CA  LYS A  57      26.267   6.002   0.115  1.00  0.93           C  
ATOM    858  C   LYS A  57      25.683   4.605  -0.055  1.00  0.93           C  
ATOM    859  O   LYS A  57      24.606   4.447  -0.635  1.00  0.93           O  
ATOM    860  CB  LYS A  57      27.128   6.364  -1.095  1.00  0.93           C  
ATOM    861  CG  LYS A  57      27.395   7.866  -1.246  1.00  0.93           C  
ATOM    862  CD  LYS A  57      28.255   8.173  -2.468  1.00  0.93           C  
ATOM    863  CE  LYS A  57      28.484   9.675  -2.609  1.00  0.93           C  
ATOM    864  NZ  LYS A  57      29.335  10.000  -3.782  1.00  0.93           N  
ATOM    865  H   LYS A  57      28.000   6.441   1.318  1.00  0.93           H  
ATOM    866  HA  LYS A  57      25.431   6.698   0.135  1.00  0.93           H  
ATOM    867 1HB  LYS A  57      28.096   5.862  -1.004  1.00  0.93           H  
ATOM    868 2HB  LYS A  57      26.655   6.001  -2.006  1.00  0.93           H  
ATOM    869 1HG  LYS A  57      26.447   8.395  -1.338  1.00  0.93           H  
ATOM    870 2HG  LYS A  57      27.904   8.231  -0.356  1.00  0.93           H  
ATOM    871 1HD  LYS A  57      29.222   7.675  -2.362  1.00  0.93           H  
ATOM    872 2HD  LYS A  57      27.770   7.799  -3.369  1.00  0.93           H  
ATOM    873 1HE  LYS A  57      27.523  10.175  -2.721  1.00  0.93           H  
ATOM    874 2HE  LYS A  57      28.960  10.042  -1.714  1.00  0.93           H  
ATOM    875 1HZ  LYS A  57      29.466  11.001  -3.842  1.00  0.93           H  
ATOM    876 2HZ  LYS A  57      30.244   9.546  -3.704  1.00  0.93           H  
ATOM    877 3HZ  LYS A  57      28.873   9.671  -4.618  1.00  0.93           H  
ATOM    878  N   GLU A  58      26.362   3.603   0.491  1.00  0.94           N  
ATOM    879  CA  GLU A  58      25.938   2.215   0.372  1.00  0.94           C  
ATOM    880  C   GLU A  58      24.917   1.772   1.423  1.00  0.94           C  
ATOM    881  O   GLU A  58      24.514   0.605   1.437  1.00  0.94           O  
ATOM    882  CB  GLU A  58      27.158   1.309   0.440  1.00  0.94           C  
ATOM    883  CG  GLU A  58      28.127   1.485  -0.716  1.00  0.94           C  
ATOM    884  CD  GLU A  58      27.563   1.033  -2.027  1.00  0.94           C  
ATOM    885  OE1 GLU A  58      26.748   0.146  -2.028  1.00  0.94           O  
ATOM    886  OE2 GLU A  58      27.973   1.549  -3.043  1.00  0.94           O  
ATOM    887  H   GLU A  58      27.251   3.810   0.955  1.00  0.94           H  
ATOM    888  HA  GLU A  58      25.476   2.094  -0.607  1.00  0.94           H  
ATOM    889 1HB  GLU A  58      27.704   1.527   1.362  1.00  0.94           H  
ATOM    890 2HB  GLU A  58      26.847   0.267   0.476  1.00  0.94           H  
ATOM    891 1HG  GLU A  58      28.353   2.541  -0.807  1.00  0.94           H  
ATOM    892 2HG  GLU A  58      29.051   0.977  -0.503  1.00  0.94           H  
ATOM    893  N   ILE A  59      24.500   2.675   2.306  1.00  0.96           N  
ATOM    894  CA  ILE A  59      23.536   2.309   3.333  1.00  0.96           C  
ATOM    895  C   ILE A  59      22.104   2.696   3.019  1.00  0.96           C  
ATOM    896  O   ILE A  59      21.783   3.865   2.780  1.00  0.96           O  
ATOM    897  CB  ILE A  59      23.967   2.887   4.685  1.00  0.96           C  
ATOM    898  CG1 ILE A  59      25.274   2.228   5.049  1.00  0.96           C  
ATOM    899  CG2 ILE A  59      22.875   2.698   5.771  1.00  0.96           C  
ATOM    900  CD1 ILE A  59      25.988   2.864   6.144  1.00  0.96           C  
ATOM    901  H   ILE A  59      24.855   3.634   2.273  1.00  0.96           H  
ATOM    902  HA  ILE A  59      23.560   1.226   3.435  1.00  0.96           H  
ATOM    903  HB  ILE A  59      24.175   3.953   4.560  1.00  0.96           H  
ATOM    904 1HG1 ILE A  59      25.071   1.198   5.330  1.00  0.96           H  
ATOM    905 2HG1 ILE A  59      25.913   2.218   4.179  1.00  0.96           H  
ATOM    906 1HG2 ILE A  59      23.221   3.123   6.714  1.00  0.96           H  
ATOM    907 2HG2 ILE A  59      21.961   3.205   5.461  1.00  0.96           H  
ATOM    908 3HG2 ILE A  59      22.669   1.635   5.904  1.00  0.96           H  
ATOM    909 1HD1 ILE A  59      26.895   2.313   6.311  1.00  0.96           H  
ATOM    910 2HD1 ILE A  59      26.231   3.878   5.868  1.00  0.96           H  
ATOM    911 3HD1 ILE A  59      25.371   2.860   7.040  1.00  0.96           H  
ATOM    912  N   GLU A  60      21.255   1.674   3.034  1.00  0.99           N  
ATOM    913  CA  GLU A  60      19.822   1.774   2.802  1.00  0.99           C  
ATOM    914  C   GLU A  60      19.140   0.948   3.875  1.00  0.99           C  
ATOM    915  O   GLU A  60      19.662  -0.098   4.270  1.00  0.99           O  
ATOM    916  CB  GLU A  60      19.433   1.252   1.411  1.00  0.99           C  
ATOM    917  CG  GLU A  60      20.014   2.039   0.233  1.00  0.99           C  
ATOM    918  CD  GLU A  60      19.570   1.515  -1.123  1.00  0.99           C  
ATOM    919  OE1 GLU A  60      18.841   0.553  -1.167  1.00  0.99           O  
ATOM    920  OE2 GLU A  60      19.961   2.094  -2.109  1.00  0.99           O  
ATOM    921  H   GLU A  60      21.638   0.758   3.226  1.00  0.99           H  
ATOM    922  HA  GLU A  60      19.503   2.811   2.908  1.00  0.99           H  
ATOM    923 1HB  GLU A  60      19.754   0.216   1.311  1.00  0.99           H  
ATOM    924 2HB  GLU A  60      18.346   1.267   1.317  1.00  0.99           H  
ATOM    925 1HG  GLU A  60      19.709   3.081   0.327  1.00  0.99           H  
ATOM    926 2HG  GLU A  60      21.102   2.003   0.287  1.00  0.99           H  
ATOM    927  N   LEU A  61      17.997   1.411   4.351  1.00  1.01           N  
ATOM    928  CA  LEU A  61      17.290   0.697   5.404  1.00  1.01           C  
ATOM    929  C   LEU A  61      15.972   0.115   4.896  1.00  1.01           C  
ATOM    930  O   LEU A  61      15.399   0.630   3.941  1.00  1.01           O  
ATOM    931  CB  LEU A  61      17.102   1.661   6.564  1.00  1.01           C  
ATOM    932  CG  LEU A  61      18.438   2.298   7.077  1.00  1.01           C  
ATOM    933  CD1 LEU A  61      18.137   3.281   8.120  1.00  1.01           C  
ATOM    934  CD2 LEU A  61      19.352   1.226   7.620  1.00  1.01           C  
ATOM    935  H   LEU A  61      17.612   2.282   3.978  1.00  1.01           H  
ATOM    936  HA  LEU A  61      17.913  -0.129   5.744  1.00  1.01           H  
ATOM    937 1HB  LEU A  61      16.436   2.462   6.254  1.00  1.01           H  
ATOM    938 2HB  LEU A  61      16.636   1.133   7.396  1.00  1.01           H  
ATOM    939  HG  LEU A  61      18.936   2.820   6.258  1.00  1.01           H  
ATOM    940 1HD1 LEU A  61      19.063   3.735   8.479  1.00  1.01           H  
ATOM    941 2HD1 LEU A  61      17.502   4.043   7.716  1.00  1.01           H  
ATOM    942 3HD1 LEU A  61      17.635   2.783   8.939  1.00  1.01           H  
ATOM    943 1HD2 LEU A  61      20.277   1.683   7.978  1.00  1.01           H  
ATOM    944 2HD2 LEU A  61      18.856   0.716   8.438  1.00  1.01           H  
ATOM    945 3HD2 LEU A  61      19.584   0.505   6.839  1.00  1.01           H  
ATOM    946  N   LYS A  62      15.497  -0.975   5.511  1.00  1.01           N  
ATOM    947  CA  LYS A  62      14.229  -1.572   5.073  1.00  1.01           C  
ATOM    948  C   LYS A  62      13.007  -0.705   5.394  1.00  1.01           C  
ATOM    949  O   LYS A  62      12.104  -0.566   4.570  1.00  1.01           O  
ATOM    950  CB  LYS A  62      14.051  -2.954   5.701  1.00  1.01           C  
ATOM    951  CG  LYS A  62      15.005  -4.014   5.163  1.00  1.01           C  
ATOM    952  CD  LYS A  62      14.783  -5.358   5.844  1.00  1.01           C  
ATOM    953  CE  LYS A  62      15.740  -6.415   5.312  1.00  1.01           C  
ATOM    954  NZ  LYS A  62      15.561  -7.721   6.002  1.00  1.01           N  
ATOM    955  H   LYS A  62      16.010  -1.382   6.278  1.00  1.01           H  
ATOM    956  HA  LYS A  62      14.269  -1.691   3.990  1.00  1.01           H  
ATOM    957 1HB  LYS A  62      14.193  -2.887   6.778  1.00  1.01           H  
ATOM    958 2HB  LYS A  62      13.032  -3.300   5.527  1.00  1.01           H  
ATOM    959 1HG  LYS A  62      14.849  -4.129   4.090  1.00  1.01           H  
ATOM    960 2HG  LYS A  62      16.033  -3.694   5.330  1.00  1.01           H  
ATOM    961 1HD  LYS A  62      14.935  -5.252   6.919  1.00  1.01           H  
ATOM    962 2HD  LYS A  62      13.759  -5.689   5.671  1.00  1.01           H  
ATOM    963 1HE  LYS A  62      15.563  -6.551   4.246  1.00  1.01           H  
ATOM    964 2HE  LYS A  62      16.765  -6.076   5.460  1.00  1.01           H  
ATOM    965 1HZ  LYS A  62      16.211  -8.395   5.622  1.00  1.01           H  
ATOM    966 2HZ  LYS A  62      15.734  -7.607   6.991  1.00  1.01           H  
ATOM    967 3HZ  LYS A  62      14.617  -8.050   5.861  1.00  1.01           H  
ATOM    968  N   ASP A  63      12.958  -0.129   6.596  1.00  1.00           N  
ATOM    969  CA  ASP A  63      11.848   0.762   6.925  1.00  1.00           C  
ATOM    970  C   ASP A  63      11.991   2.063   6.167  1.00  1.00           C  
ATOM    971  O   ASP A  63      13.045   2.698   6.213  1.00  1.00           O  
ATOM    972  CB  ASP A  63      11.699   1.048   8.412  1.00  1.00           C  
ATOM    973  CG  ASP A  63      10.485   1.963   8.659  1.00  1.00           C  
ATOM    974  OD1 ASP A  63       9.385   1.477   8.769  1.00  1.00           O  
ATOM    975  OD2 ASP A  63      10.688   3.175   8.709  1.00  1.00           O  
ATOM    976  H   ASP A  63      13.702  -0.281   7.259  1.00  1.00           H  
ATOM    977  HA  ASP A  63      10.923   0.288   6.596  1.00  1.00           H  
ATOM    978 1HB  ASP A  63      11.559   0.114   8.956  1.00  1.00           H  
ATOM    979 2HB  ASP A  63      12.599   1.516   8.797  1.00  1.00           H  
ATOM    980  N   LYS A  64      10.924   2.482   5.509  1.00  0.96           N  
ATOM    981  CA  LYS A  64      10.962   3.686   4.698  1.00  0.96           C  
ATOM    982  C   LYS A  64      11.281   4.963   5.491  1.00  0.96           C  
ATOM    983  O   LYS A  64      11.907   5.876   4.956  1.00  0.96           O  
ATOM    984  CB  LYS A  64       9.633   3.862   3.981  1.00  0.96           C  
ATOM    985  CG  LYS A  64       9.640   4.913   2.915  1.00  0.96           C  
ATOM    986  CD  LYS A  64      10.438   4.427   1.688  1.00  0.96           C  
ATOM    987  CE  LYS A  64      10.419   5.436   0.539  1.00  0.96           C  
ATOM    988  NZ  LYS A  64      11.085   4.900  -0.689  1.00  0.96           N  
ATOM    989  H   LYS A  64      10.079   1.928   5.546  1.00  0.96           H  
ATOM    990  HA  LYS A  64      11.747   3.556   3.951  1.00  0.96           H  
ATOM    991 1HB  LYS A  64       9.352   2.930   3.514  1.00  0.96           H  
ATOM    992 2HB  LYS A  64       8.858   4.116   4.697  1.00  0.96           H  
ATOM    993 1HG  LYS A  64       8.613   5.118   2.611  1.00  0.96           H  
ATOM    994 2HG  LYS A  64      10.086   5.826   3.308  1.00  0.96           H  
ATOM    995 1HD  LYS A  64      11.470   4.230   1.977  1.00  0.96           H  
ATOM    996 2HD  LYS A  64       9.991   3.496   1.330  1.00  0.96           H  
ATOM    997 1HE  LYS A  64       9.394   5.689   0.297  1.00  0.96           H  
ATOM    998 2HE  LYS A  64      10.939   6.340   0.856  1.00  0.96           H  
ATOM    999 1HZ  LYS A  64      11.051   5.596  -1.421  1.00  0.96           H  
ATOM   1000 2HZ  LYS A  64      12.043   4.668  -0.489  1.00  0.96           H  
ATOM   1001 3HZ  LYS A  64      10.592   4.069  -0.993  1.00  0.96           H  
ATOM   1002  N   PHE A  65      10.816   5.068   6.735  1.00  0.90           N  
ATOM   1003  CA  PHE A  65      11.005   6.297   7.498  1.00  0.90           C  
ATOM   1004  C   PHE A  65      12.391   6.309   8.095  1.00  0.90           C  
ATOM   1005  O   PHE A  65      13.049   7.356   8.151  1.00  0.90           O  
ATOM   1006  CB  PHE A  65       9.867   6.428   8.486  1.00  0.90           C  
ATOM   1007  CG  PHE A  65       8.646   6.722   7.692  1.00  0.90           C  
ATOM   1008  CD1 PHE A  65       7.989   5.699   7.057  1.00  0.90           C  
ATOM   1009  CD2 PHE A  65       8.153   7.992   7.564  1.00  0.90           C  
ATOM   1010  CE1 PHE A  65       6.880   5.951   6.289  1.00  0.90           C  
ATOM   1011  CE2 PHE A  65       7.042   8.243   6.806  1.00  0.90           C  
ATOM   1012  CZ  PHE A  65       6.414   7.226   6.168  1.00  0.90           C  
ATOM   1013  H   PHE A  65      10.375   4.273   7.207  1.00  0.90           H  
ATOM   1014  HA  PHE A  65      10.930   7.140   6.813  1.00  0.90           H  
ATOM   1015 1HB  PHE A  65       9.725   5.495   9.038  1.00  0.90           H  
ATOM   1016 2HB  PHE A  65      10.049   7.240   9.189  1.00  0.90           H  
ATOM   1017  HD1 PHE A  65       8.372   4.677   7.159  1.00  0.90           H  
ATOM   1018  HD2 PHE A  65       8.649   8.794   8.069  1.00  0.90           H  
ATOM   1019  HE1 PHE A  65       6.369   5.134   5.779  1.00  0.90           H  
ATOM   1020  HE2 PHE A  65       6.664   9.241   6.708  1.00  0.90           H  
ATOM   1021  HZ  PHE A  65       5.546   7.424   5.570  1.00  0.90           H  
ATOM   1022  N   GLU A  66      12.873   5.136   8.496  1.00  0.84           N  
ATOM   1023  CA  GLU A  66      14.244   5.114   8.968  1.00  0.84           C  
ATOM   1024  C   GLU A  66      15.133   5.453   7.771  1.00  0.84           C  
ATOM   1025  O   GLU A  66      16.119   6.179   7.903  1.00  0.84           O  
ATOM   1026  CB  GLU A  66      14.633   3.771   9.588  1.00  0.84           C  
ATOM   1027  CG  GLU A  66      13.911   3.478  10.885  1.00  0.84           C  
ATOM   1028  CD  GLU A  66      14.309   2.195  11.582  1.00  0.84           C  
ATOM   1029  OE1 GLU A  66      14.995   1.392  10.999  1.00  0.84           O  
ATOM   1030  OE2 GLU A  66      13.927   2.034  12.727  1.00  0.84           O  
ATOM   1031  H   GLU A  66      12.277   4.298   8.471  1.00  0.84           H  
ATOM   1032  HA  GLU A  66      14.374   5.888   9.717  1.00  0.84           H  
ATOM   1033 1HB  GLU A  66      14.440   2.970   8.878  1.00  0.84           H  
ATOM   1034 2HB  GLU A  66      15.688   3.769   9.806  1.00  0.84           H  
ATOM   1035 1HG  GLU A  66      14.052   4.304  11.552  1.00  0.84           H  
ATOM   1036 2HG  GLU A  66      12.858   3.430  10.643  1.00  0.84           H  
ATOM   1037  N   ASN A  67      14.768   4.961   6.579  1.00  0.78           N  
ATOM   1038  CA  ASN A  67      15.543   5.253   5.389  1.00  0.78           C  
ATOM   1039  C   ASN A  67      15.569   6.763   5.132  1.00  0.78           C  
ATOM   1040  O   ASN A  67      16.616   7.286   4.762  1.00  0.78           O  
ATOM   1041  CB  ASN A  67      15.001   4.515   4.186  1.00  0.78           C  
ATOM   1042  CG  ASN A  67      15.936   4.538   3.018  1.00  0.78           C  
ATOM   1043  OD1 ASN A  67      17.016   3.911   3.025  1.00  0.78           O  
ATOM   1044  ND2 ASN A  67      15.558   5.267   1.994  1.00  0.78           N  
ATOM   1045  H   ASN A  67      13.961   4.344   6.503  1.00  0.78           H  
ATOM   1046  HA  ASN A  67      16.570   4.932   5.556  1.00  0.78           H  
ATOM   1047 1HB  ASN A  67      14.797   3.475   4.455  1.00  0.78           H  
ATOM   1048 2HB  ASN A  67      14.058   4.961   3.885  1.00  0.78           H  
ATOM   1049 1HD2 ASN A  67      16.138   5.333   1.181  1.00  0.78           H  
ATOM   1050 2HD2 ASN A  67      14.691   5.764   2.030  1.00  0.78           H  
ATOM   1051  N   MET A  68      14.446   7.476   5.377  1.00  0.74           N  
ATOM   1052  CA  MET A  68      14.415   8.938   5.206  1.00  0.74           C  
ATOM   1053  C   MET A  68      15.429   9.595   6.130  1.00  0.74           C  
ATOM   1054  O   MET A  68      16.158  10.504   5.728  1.00  0.74           O  
ATOM   1055  CB  MET A  68      13.033   9.518   5.524  1.00  0.74           C  
ATOM   1056  CG  MET A  68      11.918   9.197   4.544  1.00  0.74           C  
ATOM   1057  SD  MET A  68      10.287   9.730   5.144  1.00  0.74           S  
ATOM   1058  CE  MET A  68      10.379  11.494   5.005  1.00  0.74           C  
ATOM   1059  H   MET A  68      13.591   6.983   5.638  1.00  0.74           H  
ATOM   1060  HA  MET A  68      14.683   9.177   4.179  1.00  0.74           H  
ATOM   1061 1HB  MET A  68      12.720   9.144   6.479  1.00  0.74           H  
ATOM   1062 2HB  MET A  68      13.107  10.601   5.610  1.00  0.74           H  
ATOM   1063 1HG  MET A  68      12.113   9.699   3.600  1.00  0.74           H  
ATOM   1064 2HG  MET A  68      11.885   8.144   4.354  1.00  0.74           H  
ATOM   1065 1HE  MET A  68       9.445  11.934   5.327  1.00  0.74           H  
ATOM   1066 2HE  MET A  68      11.194  11.869   5.625  1.00  0.74           H  
ATOM   1067 3HE  MET A  68      10.556  11.763   3.962  1.00  0.74           H  
ATOM   1068  N   GLY A  69      15.496   9.120   7.372  1.00  0.71           N  
ATOM   1069  CA  GLY A  69      16.458   9.658   8.331  1.00  0.71           C  
ATOM   1070  C   GLY A  69      17.861   9.480   7.801  1.00  0.71           C  
ATOM   1071  O   GLY A  69      18.661  10.428   7.756  1.00  0.71           O  
ATOM   1072  H   GLY A  69      14.852   8.375   7.653  1.00  0.71           H  
ATOM   1073 1HA  GLY A  69      16.279  10.716   8.475  1.00  0.71           H  
ATOM   1074 2HA  GLY A  69      16.348   9.153   9.289  1.00  0.71           H  
ATOM   1075  N   ALA A  70      18.159   8.252   7.387  1.00  0.69           N  
ATOM   1076  CA  ALA A  70      19.463   7.965   6.849  1.00  0.69           C  
ATOM   1077  C   ALA A  70      19.716   8.832   5.623  1.00  0.69           C  
ATOM   1078  O   ALA A  70      20.804   9.369   5.483  1.00  0.69           O  
ATOM   1079  CB  ALA A  70      19.579   6.485   6.493  1.00  0.69           C  
ATOM   1080  H   ALA A  70      17.454   7.517   7.449  1.00  0.69           H  
ATOM   1081  HA  ALA A  70      20.210   8.211   7.605  1.00  0.69           H  
ATOM   1082 1HB  ALA A  70      20.575   6.277   6.103  1.00  0.69           H  
ATOM   1083 2HB  ALA A  70      19.408   5.894   7.389  1.00  0.69           H  
ATOM   1084 3HB  ALA A  70      18.835   6.231   5.741  1.00  0.69           H  
ATOM   1085  N   GLN A  71      18.709   9.041   4.762  1.00  0.69           N  
ATOM   1086  CA  GLN A  71      18.927   9.820   3.546  1.00  0.69           C  
ATOM   1087  C   GLN A  71      19.248  11.263   3.849  1.00  0.69           C  
ATOM   1088  O   GLN A  71      20.140  11.829   3.227  1.00  0.69           O  
ATOM   1089  CB  GLN A  71      17.706   9.760   2.624  1.00  0.69           C  
ATOM   1090  CG  GLN A  71      17.884  10.426   1.212  1.00  0.69           C  
ATOM   1091  CD  GLN A  71      18.937   9.728   0.304  1.00  0.69           C  
ATOM   1092  OE1 GLN A  71      18.892   8.501   0.135  1.00  0.69           O  
ATOM   1093  NE2 GLN A  71      19.855  10.484  -0.313  1.00  0.69           N  
ATOM   1094  H   GLN A  71      17.808   8.605   4.921  1.00  0.69           H  
ATOM   1095  HA  GLN A  71      19.769   9.403   3.021  1.00  0.69           H  
ATOM   1096 1HB  GLN A  71      17.415   8.718   2.482  1.00  0.69           H  
ATOM   1097 2HB  GLN A  71      16.871  10.257   3.119  1.00  0.69           H  
ATOM   1098 1HG  GLN A  71      16.926  10.407   0.698  1.00  0.69           H  
ATOM   1099 2HG  GLN A  71      18.203  11.461   1.360  1.00  0.69           H  
ATOM   1100 1HE2 GLN A  71      20.525  10.059  -0.917  1.00  0.69           H  
ATOM   1101 2HE2 GLN A  71      19.886  11.505  -0.225  1.00  0.69           H  
ATOM   1102  N   MET A  72      18.588  11.851   4.838  1.00  0.69           N  
ATOM   1103  CA  MET A  72      18.876  13.236   5.179  1.00  0.69           C  
ATOM   1104  C   MET A  72      20.321  13.384   5.626  1.00  0.69           C  
ATOM   1105  O   MET A  72      21.011  14.343   5.266  1.00  0.69           O  
ATOM   1106  CB  MET A  72      17.909  13.712   6.240  1.00  0.69           C  
ATOM   1107  CG  MET A  72      16.472  13.889   5.770  1.00  0.69           C  
ATOM   1108  SD  MET A  72      15.327  14.294   7.117  1.00  0.69           S  
ATOM   1109  CE  MET A  72      15.819  15.957   7.578  1.00  0.69           C  
ATOM   1110  H   MET A  72      17.852  11.338   5.330  1.00  0.69           H  
ATOM   1111  HA  MET A  72      18.741  13.845   4.287  1.00  0.69           H  
ATOM   1112 1HB  MET A  72      17.882  12.955   7.004  1.00  0.69           H  
ATOM   1113 2HB  MET A  72      18.243  14.625   6.671  1.00  0.69           H  
ATOM   1114 1HG  MET A  72      16.432  14.687   5.031  1.00  0.69           H  
ATOM   1115 2HG  MET A  72      16.134  12.971   5.296  1.00  0.69           H  
ATOM   1116 1HE  MET A  72      15.184  16.309   8.392  1.00  0.69           H  
ATOM   1117 2HE  MET A  72      16.853  15.956   7.904  1.00  0.69           H  
ATOM   1118 3HE  MET A  72      15.712  16.622   6.723  1.00  0.69           H  
ATOM   1119  N   VAL A  73      20.800  12.420   6.389  1.00  0.70           N  
ATOM   1120  CA  VAL A  73      22.179  12.470   6.821  1.00  0.70           C  
ATOM   1121  C   VAL A  73      23.122  12.102   5.667  1.00  0.70           C  
ATOM   1122  O   VAL A  73      24.203  12.670   5.551  1.00  0.70           O  
ATOM   1123  CB  VAL A  73      22.382  11.705   8.108  1.00  0.70           C  
ATOM   1124  CG1 VAL A  73      23.824  11.655   8.454  1.00  0.70           C  
ATOM   1125  CG2 VAL A  73      21.671  12.468   9.163  1.00  0.70           C  
ATOM   1126  H   VAL A  73      20.192  11.648   6.683  1.00  0.70           H  
ATOM   1127  HA  VAL A  73      22.395  13.503   7.088  1.00  0.70           H  
ATOM   1128  HB  VAL A  73      21.969  10.709   8.023  1.00  0.70           H  
ATOM   1129 1HG1 VAL A  73      23.928  11.136   9.406  1.00  0.70           H  
ATOM   1130 2HG1 VAL A  73      24.374  11.127   7.676  1.00  0.70           H  
ATOM   1131 3HG1 VAL A  73      24.214  12.670   8.544  1.00  0.70           H  
ATOM   1132 1HG2 VAL A  73      21.791  11.992  10.101  1.00  0.70           H  
ATOM   1133 2HG2 VAL A  73      22.087  13.457   9.218  1.00  0.70           H  
ATOM   1134 3HG2 VAL A  73      20.623  12.528   8.906  1.00  0.70           H  
ATOM   1135  N   LYS A  74      22.740  11.159   4.803  1.00  0.73           N  
ATOM   1136  CA  LYS A  74      23.572  10.859   3.642  1.00  0.73           C  
ATOM   1137  C   LYS A  74      23.712  12.140   2.798  1.00  0.73           C  
ATOM   1138  O   LYS A  74      24.770  12.374   2.205  1.00  0.73           O  
ATOM   1139  CB  LYS A  74      23.004   9.714   2.784  1.00  0.73           C  
ATOM   1140  CG  LYS A  74      23.086   8.319   3.418  1.00  0.73           C  
ATOM   1141  CD  LYS A  74      22.718   7.212   2.457  1.00  0.73           C  
ATOM   1142  CE  LYS A  74      21.264   7.186   2.122  1.00  0.73           C  
ATOM   1143  NZ  LYS A  74      20.929   6.013   1.290  1.00  0.73           N  
ATOM   1144  H   LYS A  74      21.866  10.666   4.938  1.00  0.73           H  
ATOM   1145  HA  LYS A  74      24.561  10.564   3.989  1.00  0.73           H  
ATOM   1146 1HB  LYS A  74      21.966   9.926   2.552  1.00  0.73           H  
ATOM   1147 2HB  LYS A  74      23.542   9.675   1.838  1.00  0.73           H  
ATOM   1148 1HG  LYS A  74      24.090   8.138   3.779  1.00  0.73           H  
ATOM   1149 2HG  LYS A  74      22.424   8.250   4.240  1.00  0.73           H  
ATOM   1150 1HD  LYS A  74      23.307   7.284   1.544  1.00  0.73           H  
ATOM   1151 2HD  LYS A  74      22.932   6.257   2.934  1.00  0.73           H  
ATOM   1152 1HE  LYS A  74      20.688   7.139   3.045  1.00  0.73           H  
ATOM   1153 2HE  LYS A  74      21.008   8.084   1.584  1.00  0.73           H  
ATOM   1154 1HZ  LYS A  74      19.942   5.987   1.082  1.00  0.73           H  
ATOM   1155 2HZ  LYS A  74      21.451   6.037   0.431  1.00  0.73           H  
ATOM   1156 3HZ  LYS A  74      21.184   5.173   1.819  1.00  0.73           H  
ATOM   1157  N   GLU A  75      22.664  12.990   2.750  1.00  0.76           N  
ATOM   1158  CA  GLU A  75      22.766  14.256   2.021  1.00  0.76           C  
ATOM   1159  C   GLU A  75      23.805  15.160   2.706  1.00  0.76           C  
ATOM   1160  O   GLU A  75      24.611  15.796   2.030  1.00  0.76           O  
ATOM   1161  CB  GLU A  75      21.414  14.988   1.936  1.00  0.76           C  
ATOM   1162  CG  GLU A  75      20.330  14.341   1.042  1.00  0.76           C  
ATOM   1163  CD  GLU A  75      20.655  14.309  -0.412  1.00  0.76           C  
ATOM   1164  OE1 GLU A  75      20.994  15.335  -0.959  1.00  0.76           O  
ATOM   1165  OE2 GLU A  75      20.541  13.250  -0.994  1.00  0.76           O  
ATOM   1166  H   GLU A  75      21.788  12.739   3.207  1.00  0.76           H  
ATOM   1167  HA  GLU A  75      23.103  14.047   1.007  1.00  0.76           H  
ATOM   1168 1HB  GLU A  75      20.996  15.083   2.926  1.00  0.76           H  
ATOM   1169 2HB  GLU A  75      21.581  15.997   1.564  1.00  0.76           H  
ATOM   1170 1HG  GLU A  75      20.178  13.327   1.362  1.00  0.76           H  
ATOM   1171 2HG  GLU A  75      19.394  14.875   1.190  1.00  0.76           H  
ATOM   1172  N   VAL A  76      23.865  15.146   4.048  1.00  0.81           N  
ATOM   1173  CA  VAL A  76      24.895  15.917   4.763  1.00  0.81           C  
ATOM   1174  C   VAL A  76      26.261  15.435   4.380  1.00  0.81           C  
ATOM   1175  O   VAL A  76      27.162  16.219   4.050  1.00  0.81           O  
ATOM   1176  CB  VAL A  76      24.778  15.708   6.285  1.00  0.81           C  
ATOM   1177  CG1 VAL A  76      25.942  16.263   7.029  1.00  0.81           C  
ATOM   1178  CG2 VAL A  76      23.633  16.329   6.733  1.00  0.81           C  
ATOM   1179  H   VAL A  76      23.153  14.628   4.568  1.00  0.81           H  
ATOM   1180  HA  VAL A  76      24.792  16.972   4.511  1.00  0.81           H  
ATOM   1181  HB  VAL A  76      24.746  14.675   6.506  1.00  0.81           H  
ATOM   1182 1HG1 VAL A  76      25.812  16.081   8.098  1.00  0.81           H  
ATOM   1183 2HG1 VAL A  76      26.845  15.769   6.685  1.00  0.81           H  
ATOM   1184 3HG1 VAL A  76      26.018  17.290   6.866  1.00  0.81           H  
ATOM   1185 1HG2 VAL A  76      23.597  16.160   7.776  1.00  0.81           H  
ATOM   1186 2HG2 VAL A  76      23.687  17.398   6.530  1.00  0.81           H  
ATOM   1187 3HG2 VAL A  76      22.761  15.903   6.240  1.00  0.81           H  
ATOM   1188  N   ALA A  77      26.405  14.120   4.422  1.00  0.86           N  
ATOM   1189  CA  ALA A  77      27.648  13.467   4.105  1.00  0.86           C  
ATOM   1190  C   ALA A  77      28.067  13.755   2.668  1.00  0.86           C  
ATOM   1191  O   ALA A  77      29.242  14.002   2.403  1.00  0.86           O  
ATOM   1192  CB  ALA A  77      27.478  11.979   4.338  1.00  0.86           C  
ATOM   1193  H   ALA A  77      25.604  13.554   4.704  1.00  0.86           H  
ATOM   1194  HA  ALA A  77      28.418  13.856   4.770  1.00  0.86           H  
ATOM   1195 1HB  ALA A  77      28.380  11.437   4.133  1.00  0.86           H  
ATOM   1196 2HB  ALA A  77      27.183  11.811   5.373  1.00  0.86           H  
ATOM   1197 3HB  ALA A  77      26.703  11.610   3.683  1.00  0.86           H  
ATOM   1198  N   SER A  78      27.102  13.765   1.747  1.00  0.92           N  
ATOM   1199  CA  SER A  78      27.379  14.006   0.344  1.00  0.92           C  
ATOM   1200  C   SER A  78      27.769  15.454   0.100  1.00  0.92           C  
ATOM   1201  O   SER A  78      28.749  15.726  -0.587  1.00  0.92           O  
ATOM   1202  CB  SER A  78      26.163  13.649  -0.475  1.00  0.92           C  
ATOM   1203  OG  SER A  78      25.882  12.280  -0.366  1.00  0.92           O  
ATOM   1204  H   SER A  78      26.149  13.543   2.020  1.00  0.92           H  
ATOM   1205  HA  SER A  78      28.208  13.367   0.042  1.00  0.92           H  
ATOM   1206 1HB  SER A  78      25.308  14.230  -0.131  1.00  0.92           H  
ATOM   1207 2HB  SER A  78      26.341  13.909  -1.516  1.00  0.92           H  
ATOM   1208  HG  SER A  78      25.536  12.161   0.553  1.00  0.92           H  
ATOM   1209  N   LYS A  79      27.043  16.395   0.701  1.00  0.98           N  
ATOM   1210  CA  LYS A  79      27.366  17.799   0.501  1.00  0.98           C  
ATOM   1211  C   LYS A  79      28.736  18.084   1.067  1.00  0.98           C  
ATOM   1212  O   LYS A  79      29.543  18.780   0.443  1.00  0.98           O  
ATOM   1213  CB  LYS A  79      26.327  18.695   1.170  1.00  0.98           C  
ATOM   1214  CG  LYS A  79      24.966  18.701   0.483  1.00  0.98           C  
ATOM   1215  CD  LYS A  79      23.969  19.561   1.237  1.00  0.98           C  
ATOM   1216  CE  LYS A  79      22.598  19.526   0.574  1.00  0.98           C  
ATOM   1217  NZ  LYS A  79      21.599  20.344   1.319  1.00  0.98           N  
ATOM   1218  H   LYS A  79      26.240  16.136   1.271  1.00  0.98           H  
ATOM   1219  HA  LYS A  79      27.386  18.007  -0.570  1.00  0.98           H  
ATOM   1220 1HB  LYS A  79      26.173  18.354   2.199  1.00  0.98           H  
ATOM   1221 2HB  LYS A  79      26.698  19.717   1.216  1.00  0.98           H  
ATOM   1222 1HG  LYS A  79      25.079  19.091  -0.529  1.00  0.98           H  
ATOM   1223 2HG  LYS A  79      24.584  17.686   0.415  1.00  0.98           H  
ATOM   1224 1HD  LYS A  79      23.880  19.186   2.259  1.00  0.98           H  
ATOM   1225 2HD  LYS A  79      24.325  20.590   1.275  1.00  0.98           H  
ATOM   1226 1HE  LYS A  79      22.682  19.907  -0.442  1.00  0.98           H  
ATOM   1227 2HE  LYS A  79      22.250  18.490   0.536  1.00  0.98           H  
ATOM   1228 1HZ  LYS A  79      20.705  20.291   0.850  1.00  0.98           H  
ATOM   1229 2HZ  LYS A  79      21.507  19.987   2.259  1.00  0.98           H  
ATOM   1230 3HZ  LYS A  79      21.905  21.306   1.351  1.00  0.98           H  
ATOM   1231  N   THR A  80      29.026  17.479   2.212  1.00  1.03           N  
ATOM   1232  CA  THR A  80      30.302  17.651   2.848  1.00  1.03           C  
ATOM   1233  C   THR A  80      31.361  17.049   1.922  1.00  1.03           C  
ATOM   1234  O   THR A  80      32.368  17.687   1.633  1.00  1.03           O  
ATOM   1235  CB  THR A  80      30.289  16.998   4.242  1.00  1.03           C  
ATOM   1236  OG1 THR A  80      29.250  17.599   5.025  1.00  1.03           O  
ATOM   1237  CG2 THR A  80      31.595  17.222   4.944  1.00  1.03           C  
ATOM   1238  H   THR A  80      28.324  16.907   2.683  1.00  1.03           H  
ATOM   1239  HA  THR A  80      30.505  18.715   2.962  1.00  1.03           H  
ATOM   1240  HB  THR A  80      30.098  15.929   4.146  1.00  1.03           H  
ATOM   1241  HG1 THR A  80      28.386  17.301   4.652  1.00  1.03           H  
ATOM   1242 1HG2 THR A  80      31.548  16.772   5.919  1.00  1.03           H  
ATOM   1243 2HG2 THR A  80      32.391  16.761   4.362  1.00  1.03           H  
ATOM   1244 3HG2 THR A  80      31.779  18.291   5.049  1.00  1.03           H  
ATOM   1245  N   ALA A  81      31.107  15.865   1.363  1.00  1.07           N  
ATOM   1246  CA  ALA A  81      32.048  15.243   0.437  1.00  1.07           C  
ATOM   1247  C   ALA A  81      32.323  16.122  -0.786  1.00  1.07           C  
ATOM   1248  O   ALA A  81      33.441  16.144  -1.297  1.00  1.07           O  
ATOM   1249  CB  ALA A  81      31.518  13.912  -0.037  1.00  1.07           C  
ATOM   1250  H   ALA A  81      30.272  15.346   1.620  1.00  1.07           H  
ATOM   1251  HA  ALA A  81      32.978  15.081   0.974  1.00  1.07           H  
ATOM   1252 1HB  ALA A  81      32.246  13.443  -0.693  1.00  1.07           H  
ATOM   1253 2HB  ALA A  81      31.333  13.281   0.821  1.00  1.07           H  
ATOM   1254 3HB  ALA A  81      30.592  14.061  -0.577  1.00  1.07           H  
ATOM   1255  N   ASP A  82      31.308  16.852  -1.255  1.00  1.09           N  
ATOM   1256  CA  ASP A  82      31.446  17.714  -2.424  1.00  1.09           C  
ATOM   1257  C   ASP A  82      32.175  19.034  -2.114  1.00  1.09           C  
ATOM   1258  O   ASP A  82      32.886  19.565  -2.972  1.00  1.09           O  
ATOM   1259  CB  ASP A  82      30.060  18.011  -3.010  1.00  1.09           C  
ATOM   1260  CG  ASP A  82      29.357  16.761  -3.643  1.00  1.09           C  
ATOM   1261  OD1 ASP A  82      30.032  15.846  -4.064  1.00  1.09           O  
ATOM   1262  OD2 ASP A  82      28.131  16.752  -3.696  1.00  1.09           O  
ATOM   1263  H   ASP A  82      30.397  16.767  -0.806  1.00  1.09           H  
ATOM   1264  HA  ASP A  82      32.026  17.176  -3.172  1.00  1.09           H  
ATOM   1265 1HB  ASP A  82      29.420  18.401  -2.218  1.00  1.09           H  
ATOM   1266 2HB  ASP A  82      30.144  18.791  -3.772  1.00  1.09           H  
ATOM   1267  N   VAL A  83      32.026  19.548  -0.890  1.00  1.09           N  
ATOM   1268  CA  VAL A  83      32.662  20.809  -0.488  1.00  1.09           C  
ATOM   1269  C   VAL A  83      33.966  20.621   0.298  1.00  1.09           C  
ATOM   1270  O   VAL A  83      34.990  21.240  -0.012  1.00  1.09           O  
ATOM   1271  CB  VAL A  83      31.696  21.628   0.387  1.00  1.09           C  
ATOM   1272  CG1 VAL A  83      32.391  22.894   0.895  1.00  1.09           C  
ATOM   1273  CG2 VAL A  83      30.463  21.978  -0.416  1.00  1.09           C  
ATOM   1274  H   VAL A  83      31.399  19.073  -0.240  1.00  1.09           H  
ATOM   1275  HA  VAL A  83      32.880  21.378  -1.390  1.00  1.09           H  
ATOM   1276  HB  VAL A  83      31.407  21.032   1.257  1.00  1.09           H  
ATOM   1277 1HG1 VAL A  83      31.703  23.459   1.525  1.00  1.09           H  
ATOM   1278 2HG1 VAL A  83      33.267  22.619   1.482  1.00  1.09           H  
ATOM   1279 3HG1 VAL A  83      32.695  23.507   0.050  1.00  1.09           H  
ATOM   1280 1HG2 VAL A  83      29.774  22.546   0.208  1.00  1.09           H  
ATOM   1281 2HG2 VAL A  83      30.749  22.573  -1.281  1.00  1.09           H  
ATOM   1282 3HG2 VAL A  83      29.977  21.060  -0.750  1.00  1.09           H  
ATOM   1283  N   ALA A  84      33.899  19.797   1.337  1.00  1.06           N  
ATOM   1284  CA  ALA A  84      34.986  19.486   2.256  1.00  1.06           C  
ATOM   1285  C   ALA A  84      35.784  18.241   1.888  1.00  1.06           C  
ATOM   1286  O   ALA A  84      36.990  18.160   2.122  1.00  1.06           O  
ATOM   1287  CB  ALA A  84      34.401  19.248   3.612  1.00  1.06           C  
ATOM   1288  H   ALA A  84      33.027  19.320   1.500  1.00  1.06           H  
ATOM   1289  HA  ALA A  84      35.669  20.335   2.277  1.00  1.06           H  
ATOM   1290 1HB  ALA A  84      35.157  19.016   4.301  1.00  1.06           H  
ATOM   1291 2HB  ALA A  84      33.864  20.120   3.919  1.00  1.06           H  
ATOM   1292 3HB  ALA A  84      33.739  18.417   3.550  1.00  1.06           H  
ATOM   1293  N   GLY A  85      35.116  17.241   1.346  1.00  1.01           N  
ATOM   1294  CA  GLY A  85      35.806  15.986   1.116  1.00  1.01           C  
ATOM   1295  C   GLY A  85      35.826  15.154   2.398  1.00  1.01           C  
ATOM   1296  O   GLY A  85      34.793  14.626   2.839  1.00  1.01           O  
ATOM   1297  H   GLY A  85      34.125  17.341   1.146  1.00  1.01           H  
ATOM   1298 1HA  GLY A  85      35.313  15.434   0.315  1.00  1.01           H  
ATOM   1299 2HA  GLY A  85      36.825  16.181   0.783  1.00  1.01           H  
ATOM   1300  N   ASP A  86      36.998  15.040   3.019  1.00  0.93           N  
ATOM   1301  CA  ASP A  86      37.179  14.115   4.141  1.00  0.93           C  
ATOM   1302  C   ASP A  86      36.543  14.529   5.472  1.00  0.93           C  
ATOM   1303  O   ASP A  86      36.691  13.834   6.474  1.00  0.93           O  
ATOM   1304  CB  ASP A  86      38.664  13.797   4.363  1.00  0.93           C  
ATOM   1305  CG  ASP A  86      39.566  14.978   4.759  1.00  0.93           C  
ATOM   1306  OD1 ASP A  86      39.101  16.074   4.883  1.00  0.93           O  
ATOM   1307  OD2 ASP A  86      40.740  14.724   4.962  1.00  0.93           O  
ATOM   1308  H   ASP A  86      37.790  15.562   2.659  1.00  0.93           H  
ATOM   1309  HA  ASP A  86      36.712  13.173   3.848  1.00  0.93           H  
ATOM   1310 1HB  ASP A  86      38.748  13.037   5.140  1.00  0.93           H  
ATOM   1311 2HB  ASP A  86      39.069  13.357   3.454  1.00  0.93           H  
ATOM   1312  N   GLY A  87      35.759  15.603   5.470  1.00  0.85           N  
ATOM   1313  CA  GLY A  87      35.010  16.010   6.654  1.00  0.85           C  
ATOM   1314  C   GLY A  87      33.705  15.228   6.749  1.00  0.85           C  
ATOM   1315  O   GLY A  87      32.958  15.371   7.718  1.00  0.85           O  
ATOM   1316  H   GLY A  87      35.693  16.146   4.622  1.00  0.85           H  
ATOM   1317 1HA  GLY A  87      35.612  15.847   7.548  1.00  0.85           H  
ATOM   1318 2HA  GLY A  87      34.782  17.073   6.602  1.00  0.85           H  
ATOM   1319  N   THR A  88      33.459  14.367   5.756  1.00  0.78           N  
ATOM   1320  CA  THR A  88      32.239  13.577   5.660  1.00  0.78           C  
ATOM   1321  C   THR A  88      31.904  12.725   6.875  1.00  0.78           C  
ATOM   1322  O   THR A  88      30.767  12.755   7.370  1.00  0.78           O  
ATOM   1323  CB  THR A  88      32.350  12.603   4.494  1.00  0.78           C  
ATOM   1324  OG1 THR A  88      32.498  13.318   3.272  1.00  0.78           O  
ATOM   1325  CG2 THR A  88      31.126  11.779   4.450  1.00  0.78           C  
ATOM   1326  H   THR A  88      34.123  14.312   4.981  1.00  0.78           H  
ATOM   1327  HA  THR A  88      31.405  14.255   5.485  1.00  0.78           H  
ATOM   1328  HB  THR A  88      33.216  11.957   4.631  1.00  0.78           H  
ATOM   1329  HG1 THR A  88      33.320  13.851   3.294  1.00  0.78           H  
ATOM   1330 1HG2 THR A  88      31.160  11.084   3.649  1.00  0.78           H  
ATOM   1331 2HG2 THR A  88      31.003  11.231   5.384  1.00  0.78           H  
ATOM   1332 3HG2 THR A  88      30.316  12.451   4.312  1.00  0.78           H  
ATOM   1333  N   THR A  89      32.879  11.963   7.373  1.00  0.72           N  
ATOM   1334  CA  THR A  89      32.584  11.086   8.496  1.00  0.72           C  
ATOM   1335  C   THR A  89      32.211  11.946   9.693  1.00  0.72           C  
ATOM   1336  O   THR A  89      31.223  11.686  10.381  1.00  0.72           O  
ATOM   1337  CB  THR A  89      33.771  10.183   8.855  1.00  0.72           C  
ATOM   1338  OG1 THR A  89      34.128   9.368   7.739  1.00  0.72           O  
ATOM   1339  CG2 THR A  89      33.346   9.250   9.997  1.00  0.72           C  
ATOM   1340  H   THR A  89      33.802  11.990   6.960  1.00  0.72           H  
ATOM   1341  HA  THR A  89      31.728  10.458   8.245  1.00  0.72           H  
ATOM   1342  HB  THR A  89      34.625  10.788   9.155  1.00  0.72           H  
ATOM   1343  HG1 THR A  89      34.936   8.883   7.958  1.00  0.72           H  
ATOM   1344 1HG2 THR A  89      34.171   8.591  10.251  1.00  0.72           H  
ATOM   1345 2HG2 THR A  89      33.055   9.829  10.867  1.00  0.72           H  
ATOM   1346 3HG2 THR A  89      32.512   8.659   9.680  1.00  0.72           H  
ATOM   1347  N   THR A  90      32.985  13.009   9.905  1.00  0.67           N  
ATOM   1348  CA  THR A  90      32.771  13.913  11.019  1.00  0.67           C  
ATOM   1349  C   THR A  90      31.382  14.527  10.948  1.00  0.67           C  
ATOM   1350  O   THR A  90      30.672  14.569  11.951  1.00  0.67           O  
ATOM   1351  CB  THR A  90      33.829  15.034  11.028  1.00  0.67           C  
ATOM   1352  OG1 THR A  90      35.138  14.472  11.217  1.00  0.67           O  
ATOM   1353  CG2 THR A  90      33.528  16.034  12.118  1.00  0.67           C  
ATOM   1354  H   THR A  90      33.753  13.182   9.273  1.00  0.67           H  
ATOM   1355  HA  THR A  90      32.850  13.348  11.948  1.00  0.67           H  
ATOM   1356  HB  THR A  90      33.809  15.548  10.071  1.00  0.67           H  
ATOM   1357  HG1 THR A  90      35.803  15.158  11.095  1.00  0.67           H  
ATOM   1358 1HG2 THR A  90      34.272  16.827  12.105  1.00  0.67           H  
ATOM   1359 2HG2 THR A  90      32.546  16.456  11.947  1.00  0.67           H  
ATOM   1360 3HG2 THR A  90      33.546  15.538  13.073  1.00  0.67           H  
ATOM   1361  N   ALA A  91      30.977  14.978   9.758  1.00  0.63           N  
ATOM   1362  CA  ALA A  91      29.667  15.592   9.585  1.00  0.63           C  
ATOM   1363  C   ALA A  91      28.538  14.642   9.959  1.00  0.63           C  
ATOM   1364  O   ALA A  91      27.561  15.042  10.597  1.00  0.63           O  
ATOM   1365  CB  ALA A  91      29.488  16.007   8.148  1.00  0.63           C  
ATOM   1366  H   ALA A  91      31.610  14.921   8.961  1.00  0.63           H  
ATOM   1367  HA  ALA A  91      29.620  16.470  10.228  1.00  0.63           H  
ATOM   1368 1HB  ALA A  91      28.541  16.503   8.035  1.00  0.63           H  
ATOM   1369 2HB  ALA A  91      30.272  16.677   7.876  1.00  0.63           H  
ATOM   1370 3HB  ALA A  91      29.531  15.132   7.502  1.00  0.63           H  
ATOM   1371  N   THR A  92      28.685  13.367   9.592  1.00  0.61           N  
ATOM   1372  CA  THR A  92      27.676  12.364   9.904  1.00  0.61           C  
ATOM   1373  C   THR A  92      27.597  12.126  11.410  1.00  0.61           C  
ATOM   1374  O   THR A  92      26.503  12.059  11.987  1.00  0.61           O  
ATOM   1375  CB  THR A  92      27.974  11.051   9.180  1.00  0.61           C  
ATOM   1376  OG1 THR A  92      27.958  11.274   7.774  1.00  0.61           O  
ATOM   1377  CG2 THR A  92      26.944  10.005   9.546  1.00  0.61           C  
ATOM   1378  H   THR A  92      29.510  13.093   9.050  1.00  0.61           H  
ATOM   1379  HA  THR A  92      26.708  12.732   9.564  1.00  0.61           H  
ATOM   1380  HB  THR A  92      28.965  10.717   9.467  1.00  0.61           H  
ATOM   1381  HG1 THR A  92      28.708  11.853   7.548  1.00  0.61           H  
ATOM   1382 1HG2 THR A  92      27.147   9.071   9.035  1.00  0.61           H  
ATOM   1383 2HG2 THR A  92      26.978   9.860  10.618  1.00  0.61           H  
ATOM   1384 3HG2 THR A  92      25.989  10.333   9.270  1.00  0.61           H  
ATOM   1385  N   VAL A  93      28.765  12.019  12.048  1.00  0.60           N  
ATOM   1386  CA  VAL A  93      28.853  11.800  13.485  1.00  0.60           C  
ATOM   1387  C   VAL A  93      28.262  12.978  14.252  1.00  0.60           C  
ATOM   1388  O   VAL A  93      27.481  12.785  15.191  1.00  0.60           O  
ATOM   1389  CB  VAL A  93      30.323  11.571  13.882  1.00  0.60           C  
ATOM   1390  CG1 VAL A  93      30.489  11.553  15.412  1.00  0.60           C  
ATOM   1391  CG2 VAL A  93      30.777  10.245  13.269  1.00  0.60           C  
ATOM   1392  H   VAL A  93      29.627  12.076  11.501  1.00  0.60           H  
ATOM   1393  HA  VAL A  93      28.285  10.902  13.731  1.00  0.60           H  
ATOM   1394  HB  VAL A  93      30.935  12.386  13.493  1.00  0.60           H  
ATOM   1395 1HG1 VAL A  93      31.537  11.393  15.661  1.00  0.60           H  
ATOM   1396 2HG1 VAL A  93      30.164  12.512  15.822  1.00  0.60           H  
ATOM   1397 3HG1 VAL A  93      29.893  10.756  15.835  1.00  0.60           H  
ATOM   1398 1HG2 VAL A  93      31.814  10.049  13.518  1.00  0.60           H  
ATOM   1399 2HG2 VAL A  93      30.155   9.482  13.653  1.00  0.60           H  
ATOM   1400 3HG2 VAL A  93      30.666  10.273  12.197  1.00  0.60           H  
ATOM   1401  N   LEU A  94      28.611  14.197  13.837  1.00  0.59           N  
ATOM   1402  CA  LEU A  94      28.063  15.387  14.457  1.00  0.59           C  
ATOM   1403  C   LEU A  94      26.564  15.467  14.240  1.00  0.59           C  
ATOM   1404  O   LEU A  94      25.830  15.785  15.173  1.00  0.59           O  
ATOM   1405  CB  LEU A  94      28.697  16.645  13.861  1.00  0.59           C  
ATOM   1406  CG  LEU A  94      30.124  16.964  14.194  1.00  0.59           C  
ATOM   1407  CD1 LEU A  94      30.583  18.104  13.300  1.00  0.59           C  
ATOM   1408  CD2 LEU A  94      30.199  17.376  15.645  1.00  0.59           C  
ATOM   1409  H   LEU A  94      29.269  14.296  13.068  1.00  0.59           H  
ATOM   1410  HA  LEU A  94      28.266  15.349  15.526  1.00  0.59           H  
ATOM   1411 1HB  LEU A  94      28.658  16.541  12.779  1.00  0.59           H  
ATOM   1412 2HB  LEU A  94      28.093  17.505  14.144  1.00  0.59           H  
ATOM   1413  HG  LEU A  94      30.752  16.097  14.013  1.00  0.59           H  
ATOM   1414 1HD1 LEU A  94      31.611  18.361  13.523  1.00  0.59           H  
ATOM   1415 2HD1 LEU A  94      30.501  17.807  12.253  1.00  0.59           H  
ATOM   1416 3HD1 LEU A  94      29.952  18.950  13.488  1.00  0.59           H  
ATOM   1417 1HD2 LEU A  94      31.224  17.622  15.907  1.00  0.59           H  
ATOM   1418 2HD2 LEU A  94      29.564  18.246  15.817  1.00  0.59           H  
ATOM   1419 3HD2 LEU A  94      29.855  16.551  16.260  1.00  0.59           H  
ATOM   1420  N   ALA A  95      26.086  15.131  13.027  1.00  0.58           N  
ATOM   1421  CA  ALA A  95      24.656  15.214  12.759  1.00  0.58           C  
ATOM   1422  C   ALA A  95      23.913  14.317  13.705  1.00  0.58           C  
ATOM   1423  O   ALA A  95      22.936  14.725  14.325  1.00  0.58           O  
ATOM   1424  CB  ALA A  95      24.344  14.788  11.330  1.00  0.58           C  
ATOM   1425  H   ALA A  95      26.714  14.869  12.270  1.00  0.58           H  
ATOM   1426  HA  ALA A  95      24.328  16.242  12.920  1.00  0.58           H  
ATOM   1427 1HB  ALA A  95      23.282  14.853  11.171  1.00  0.58           H  
ATOM   1428 2HB  ALA A  95      24.864  15.429  10.630  1.00  0.58           H  
ATOM   1429 3HB  ALA A  95      24.668  13.762  11.179  1.00  0.58           H  
ATOM   1430  N   GLN A  96      24.428  13.111  13.902  1.00  0.58           N  
ATOM   1431  CA  GLN A  96      23.775  12.183  14.796  1.00  0.58           C  
ATOM   1432  C   GLN A  96      23.767  12.678  16.215  1.00  0.58           C  
ATOM   1433  O   GLN A  96      22.736  12.641  16.890  1.00  0.58           O  
ATOM   1434  CB  GLN A  96      24.454  10.828  14.690  1.00  0.58           C  
ATOM   1435  CG  GLN A  96      23.828   9.710  15.514  1.00  0.58           C  
ATOM   1436  CD  GLN A  96      24.385   9.578  16.938  1.00  0.58           C  
ATOM   1437  OE1 GLN A  96      25.572   9.842  17.224  1.00  0.58           O  
ATOM   1438  NE2 GLN A  96      23.526   9.130  17.839  1.00  0.58           N  
ATOM   1439  H   GLN A  96      25.257  12.816  13.382  1.00  0.58           H  
ATOM   1440  HA  GLN A  96      22.745  12.084  14.490  1.00  0.58           H  
ATOM   1441 1HB  GLN A  96      24.435  10.532  13.654  1.00  0.58           H  
ATOM   1442 2HB  GLN A  96      25.502  10.925  14.976  1.00  0.58           H  
ATOM   1443 1HG  GLN A  96      22.758   9.906  15.599  1.00  0.58           H  
ATOM   1444 2HG  GLN A  96      23.981   8.780  15.010  1.00  0.58           H  
ATOM   1445 1HE2 GLN A  96      23.803   9.002  18.791  1.00  0.58           H  
ATOM   1446 2HE2 GLN A  96      22.584   8.889  17.545  1.00  0.58           H  
ATOM   1447  N   ALA A  97      24.899  13.174  16.683  1.00  0.59           N  
ATOM   1448  CA  ALA A  97      24.953  13.666  18.039  1.00  0.59           C  
ATOM   1449  C   ALA A  97      24.010  14.856  18.260  1.00  0.59           C  
ATOM   1450  O   ALA A  97      23.338  14.934  19.293  1.00  0.59           O  
ATOM   1451  CB  ALA A  97      26.369  14.041  18.371  1.00  0.59           C  
ATOM   1452  H   ALA A  97      25.738  13.184  16.100  1.00  0.59           H  
ATOM   1453  HA  ALA A  97      24.637  12.860  18.700  1.00  0.59           H  
ATOM   1454 1HB  ALA A  97      26.422  14.370  19.401  1.00  0.59           H  
ATOM   1455 2HB  ALA A  97      27.005  13.174  18.230  1.00  0.59           H  
ATOM   1456 3HB  ALA A  97      26.695  14.839  17.707  1.00  0.59           H  
ATOM   1457  N   ILE A  98      23.906  15.761  17.271  1.00  0.59           N  
ATOM   1458  CA  ILE A  98      23.045  16.935  17.423  1.00  0.59           C  
ATOM   1459  C   ILE A  98      21.587  16.475  17.430  1.00  0.59           C  
ATOM   1460  O   ILE A  98      20.792  16.921  18.262  1.00  0.59           O  
ATOM   1461  CB  ILE A  98      23.241  17.993  16.303  1.00  0.59           C  
ATOM   1462  CG1 ILE A  98      24.632  18.593  16.350  1.00  0.59           C  
ATOM   1463  CG2 ILE A  98      22.289  19.169  16.523  1.00  0.59           C  
ATOM   1464  CD1 ILE A  98      24.994  19.443  15.169  1.00  0.59           C  
ATOM   1465  H   ILE A  98      24.467  15.654  16.425  1.00  0.59           H  
ATOM   1466  HA  ILE A  98      23.267  17.402  18.379  1.00  0.59           H  
ATOM   1467  HB  ILE A  98      23.083  17.517  15.339  1.00  0.59           H  
ATOM   1468 1HG1 ILE A  98      24.723  19.195  17.253  1.00  0.59           H  
ATOM   1469 2HG1 ILE A  98      25.330  17.791  16.392  1.00  0.59           H  
ATOM   1470 1HG2 ILE A  98      22.433  19.903  15.733  1.00  0.59           H  
ATOM   1471 2HG2 ILE A  98      21.267  18.830  16.534  1.00  0.59           H  
ATOM   1472 3HG2 ILE A  98      22.504  19.633  17.446  1.00  0.59           H  
ATOM   1473 1HD1 ILE A  98      26.013  19.817  15.282  1.00  0.59           H  
ATOM   1474 2HD1 ILE A  98      24.925  18.845  14.256  1.00  0.59           H  
ATOM   1475 3HD1 ILE A  98      24.308  20.278  15.117  1.00  0.59           H  
ATOM   1476  N   VAL A  99      21.237  15.572  16.500  1.00  0.60           N  
ATOM   1477  CA  VAL A  99      19.882  15.044  16.405  1.00  0.60           C  
ATOM   1478  C   VAL A  99      19.476  14.292  17.657  1.00  0.60           C  
ATOM   1479  O   VAL A  99      18.418  14.559  18.209  1.00  0.60           O  
ATOM   1480  CB  VAL A  99      19.746  14.069  15.201  1.00  0.60           C  
ATOM   1481  CG1 VAL A  99      18.410  13.341  15.246  1.00  0.60           C  
ATOM   1482  CG2 VAL A  99      19.815  14.838  13.915  1.00  0.60           C  
ATOM   1483  H   VAL A  99      21.936  15.239  15.834  1.00  0.60           H  
ATOM   1484  HA  VAL A  99      19.198  15.880  16.260  1.00  0.60           H  
ATOM   1485  HB  VAL A  99      20.557  13.338  15.249  1.00  0.60           H  
ATOM   1486 1HG1 VAL A  99      18.337  12.657  14.398  1.00  0.60           H  
ATOM   1487 2HG1 VAL A  99      18.348  12.779  16.173  1.00  0.60           H  
ATOM   1488 3HG1 VAL A  99      17.598  14.066  15.201  1.00  0.60           H  
ATOM   1489 1HG2 VAL A  99      19.747  14.153  13.088  1.00  0.60           H  
ATOM   1490 2HG2 VAL A  99      18.982  15.529  13.900  1.00  0.60           H  
ATOM   1491 3HG2 VAL A  99      20.738  15.381  13.846  1.00  0.60           H  
ATOM   1492  N   ARG A 100      20.324  13.407  18.167  1.00  0.61           N  
ATOM   1493  CA  ARG A 100      19.919  12.643  19.336  1.00  0.61           C  
ATOM   1494  C   ARG A 100      19.743  13.533  20.563  1.00  0.61           C  
ATOM   1495  O   ARG A 100      18.723  13.437  21.258  1.00  0.61           O  
ATOM   1496  CB  ARG A 100      20.931  11.548  19.633  1.00  0.61           C  
ATOM   1497  CG  ARG A 100      20.601  10.687  20.848  1.00  0.61           C  
ATOM   1498  CD  ARG A 100      19.318   9.935  20.676  1.00  0.61           C  
ATOM   1499  NE  ARG A 100      19.041   9.066  21.821  1.00  0.61           N  
ATOM   1500  CZ  ARG A 100      17.858   8.460  22.063  1.00  0.61           C  
ATOM   1501  NH1 ARG A 100      16.845   8.637  21.245  1.00  0.61           N  
ATOM   1502  NH2 ARG A 100      17.718   7.686  23.124  1.00  0.61           N  
ATOM   1503  H   ARG A 100      21.221  13.227  17.720  1.00  0.61           H  
ATOM   1504  HA  ARG A 100      18.963  12.169  19.115  1.00  0.61           H  
ATOM   1505 1HB  ARG A 100      21.019  10.892  18.765  1.00  0.61           H  
ATOM   1506 2HB  ARG A 100      21.914  12.001  19.795  1.00  0.61           H  
ATOM   1507 1HG  ARG A 100      21.401   9.965  21.006  1.00  0.61           H  
ATOM   1508 2HG  ARG A 100      20.510  11.328  21.725  1.00  0.61           H  
ATOM   1509 1HD  ARG A 100      18.494  10.643  20.576  1.00  0.61           H  
ATOM   1510 2HD  ARG A 100      19.376   9.314  19.780  1.00  0.61           H  
ATOM   1511  HE  ARG A 100      19.793   8.900  22.476  1.00  0.61           H  
ATOM   1512 1HH1 ARG A 100      16.952   9.229  20.436  1.00  0.61           H  
ATOM   1513 2HH1 ARG A 100      15.962   8.181  21.429  1.00  0.61           H  
ATOM   1514 1HH2 ARG A 100      18.495   7.545  23.755  1.00  0.61           H  
ATOM   1515 2HH2 ARG A 100      16.834   7.231  23.304  1.00  0.61           H  
ATOM   1516  N   GLU A 101      20.682  14.445  20.815  1.00  0.62           N  
ATOM   1517  CA  GLU A 101      20.518  15.310  21.974  1.00  0.62           C  
ATOM   1518  C   GLU A 101      19.296  16.208  21.792  1.00  0.62           C  
ATOM   1519  O   GLU A 101      18.524  16.430  22.733  1.00  0.62           O  
ATOM   1520  CB  GLU A 101      21.782  16.134  22.181  1.00  0.62           C  
ATOM   1521  CG  GLU A 101      23.016  15.376  22.703  1.00  0.62           C  
ATOM   1522  CD  GLU A 101      22.883  14.932  24.133  1.00  0.62           C  
ATOM   1523  OE1 GLU A 101      22.620  15.775  24.963  1.00  0.62           O  
ATOM   1524  OE2 GLU A 101      23.032  13.754  24.407  1.00  0.62           O  
ATOM   1525  H   GLU A 101      21.514  14.539  20.224  1.00  0.62           H  
ATOM   1526  HA  GLU A 101      20.356  14.691  22.849  1.00  0.62           H  
ATOM   1527 1HB  GLU A 101      22.077  16.498  21.216  1.00  0.62           H  
ATOM   1528 2HB  GLU A 101      21.581  16.992  22.823  1.00  0.62           H  
ATOM   1529 1HG  GLU A 101      23.176  14.501  22.071  1.00  0.62           H  
ATOM   1530 2HG  GLU A 101      23.890  16.024  22.604  1.00  0.62           H  
ATOM   1531  N   GLY A 102      19.080  16.687  20.572  1.00  0.63           N  
ATOM   1532  CA  GLY A 102      17.943  17.532  20.308  1.00  0.63           C  
ATOM   1533  C   GLY A 102      16.640  16.809  20.512  1.00  0.63           C  
ATOM   1534  O   GLY A 102      15.713  17.373  21.086  1.00  0.63           O  
ATOM   1535  H   GLY A 102      19.728  16.499  19.807  1.00  0.63           H  
ATOM   1536 1HA  GLY A 102      17.961  18.365  20.988  1.00  0.63           H  
ATOM   1537 2HA  GLY A 102      18.018  17.928  19.305  1.00  0.63           H  
ATOM   1538  N   MET A 103      16.555  15.561  20.074  1.00  0.66           N  
ATOM   1539  CA  MET A 103      15.324  14.813  20.223  1.00  0.66           C  
ATOM   1540  C   MET A 103      15.022  14.568  21.688  1.00  0.66           C  
ATOM   1541  O   MET A 103      13.856  14.563  22.087  1.00  0.66           O  
ATOM   1542  CB  MET A 103      15.416  13.537  19.422  1.00  0.66           C  
ATOM   1543  CG  MET A 103      15.428  13.804  17.928  1.00  0.66           C  
ATOM   1544  SD  MET A 103      13.937  14.454  17.296  1.00  0.66           S  
ATOM   1545  CE  MET A 103      14.308  14.482  15.538  1.00  0.66           C  
ATOM   1546  H   MET A 103      17.347  15.137  19.591  1.00  0.66           H  
ATOM   1547  HA  MET A 103      14.514  15.408  19.810  1.00  0.66           H  
ATOM   1548 1HB  MET A 103      16.344  13.017  19.676  1.00  0.66           H  
ATOM   1549 2HB  MET A 103      14.584  12.879  19.661  1.00  0.66           H  
ATOM   1550 1HG  MET A 103      16.166  14.547  17.735  1.00  0.66           H  
ATOM   1551 2HG  MET A 103      15.693  12.973  17.394  1.00  0.66           H  
ATOM   1552 1HE  MET A 103      13.448  14.871  14.997  1.00  0.66           H  
ATOM   1553 2HE  MET A 103      15.173  15.116  15.352  1.00  0.66           H  
ATOM   1554 3HE  MET A 103      14.524  13.470  15.194  1.00  0.66           H  
ATOM   1555  N   LYS A 104      16.060  14.418  22.519  1.00  0.69           N  
ATOM   1556  CA  LYS A 104      15.806  14.290  23.947  1.00  0.69           C  
ATOM   1557  C   LYS A 104      15.184  15.597  24.458  1.00  0.69           C  
ATOM   1558  O   LYS A 104      14.241  15.579  25.257  1.00  0.69           O  
ATOM   1559  CB  LYS A 104      17.082  13.926  24.712  1.00  0.69           C  
ATOM   1560  CG  LYS A 104      17.557  12.480  24.476  1.00  0.69           C  
ATOM   1561  CD  LYS A 104      18.682  12.086  25.436  1.00  0.69           C  
ATOM   1562  CE  LYS A 104      19.983  12.756  25.050  1.00  0.69           C  
ATOM   1563  NZ  LYS A 104      21.129  12.331  25.902  1.00  0.69           N  
ATOM   1564  H   LYS A 104      17.015  14.377  22.153  1.00  0.69           H  
ATOM   1565  HA  LYS A 104      15.083  13.492  24.101  1.00  0.69           H  
ATOM   1566 1HB  LYS A 104      17.889  14.594  24.409  1.00  0.69           H  
ATOM   1567 2HB  LYS A 104      16.921  14.066  25.778  1.00  0.69           H  
ATOM   1568 1HG  LYS A 104      16.719  11.797  24.607  1.00  0.69           H  
ATOM   1569 2HG  LYS A 104      17.920  12.388  23.452  1.00  0.69           H  
ATOM   1570 1HD  LYS A 104      18.419  12.376  26.453  1.00  0.69           H  
ATOM   1571 2HD  LYS A 104      18.821  11.006  25.405  1.00  0.69           H  
ATOM   1572 1HE  LYS A 104      20.208  12.508  24.013  1.00  0.69           H  
ATOM   1573 2HE  LYS A 104      19.867  13.838  25.134  1.00  0.69           H  
ATOM   1574 1HZ  LYS A 104      21.956  12.836  25.547  1.00  0.69           H  
ATOM   1575 2HZ  LYS A 104      20.963  12.575  26.862  1.00  0.69           H  
ATOM   1576 3HZ  LYS A 104      21.278  11.343  25.823  1.00  0.69           H  
ATOM   1577  N   TYR A 105      15.652  16.736  23.936  1.00  0.72           N  
ATOM   1578  CA  TYR A 105      15.071  18.007  24.346  1.00  0.72           C  
ATOM   1579  C   TYR A 105      13.660  18.198  23.786  1.00  0.72           C  
ATOM   1580  O   TYR A 105      12.793  18.754  24.466  1.00  0.72           O  
ATOM   1581  CB  TYR A 105      15.953  19.174  23.931  1.00  0.72           C  
ATOM   1582  CG  TYR A 105      17.147  19.413  24.795  1.00  0.72           C  
ATOM   1583  CD1 TYR A 105      18.410  19.224  24.297  1.00  0.72           C  
ATOM   1584  CD2 TYR A 105      16.973  19.834  26.105  1.00  0.72           C  
ATOM   1585  CE1 TYR A 105      19.510  19.460  25.086  1.00  0.72           C  
ATOM   1586  CE2 TYR A 105      18.069  20.071  26.901  1.00  0.72           C  
ATOM   1587  CZ  TYR A 105      19.336  19.887  26.393  1.00  0.72           C  
ATOM   1588  OH  TYR A 105      20.432  20.124  27.177  1.00  0.72           O  
ATOM   1589  H   TYR A 105      16.443  16.711  23.287  1.00  0.72           H  
ATOM   1590  HA  TYR A 105      15.000  18.012  25.431  1.00  0.72           H  
ATOM   1591 1HB  TYR A 105      16.310  19.008  22.920  1.00  0.72           H  
ATOM   1592 2HB  TYR A 105      15.366  20.059  23.913  1.00  0.72           H  
ATOM   1593  HD1 TYR A 105      18.538  18.889  23.276  1.00  0.72           H  
ATOM   1594  HD2 TYR A 105      15.973  19.980  26.505  1.00  0.72           H  
ATOM   1595  HE1 TYR A 105      20.513  19.311  24.685  1.00  0.72           H  
ATOM   1596  HE2 TYR A 105      17.934  20.404  27.930  1.00  0.72           H  
ATOM   1597  HH  TYR A 105      21.223  20.006  26.645  1.00  0.72           H  
ATOM   1598  N   VAL A 106      13.393  17.676  22.590  1.00  0.74           N  
ATOM   1599  CA  VAL A 106      12.044  17.781  22.041  1.00  0.74           C  
ATOM   1600  C   VAL A 106      11.107  16.963  22.929  1.00  0.74           C  
ATOM   1601  O   VAL A 106      10.022  17.410  23.303  1.00  0.74           O  
ATOM   1602  CB  VAL A 106      11.968  17.264  20.588  1.00  0.74           C  
ATOM   1603  CG1 VAL A 106      10.526  17.219  20.134  1.00  0.74           C  
ATOM   1604  CG2 VAL A 106      12.765  18.169  19.651  1.00  0.74           C  
ATOM   1605  H   VAL A 106      14.144  17.246  22.053  1.00  0.74           H  
ATOM   1606  HA  VAL A 106      11.733  18.828  22.059  1.00  0.74           H  
ATOM   1607  HB  VAL A 106      12.365  16.251  20.551  1.00  0.74           H  
ATOM   1608 1HG1 VAL A 106      10.485  16.843  19.118  1.00  0.74           H  
ATOM   1609 2HG1 VAL A 106       9.955  16.560  20.791  1.00  0.74           H  
ATOM   1610 3HG1 VAL A 106      10.104  18.225  20.166  1.00  0.74           H  
ATOM   1611 1HG2 VAL A 106      12.705  17.790  18.627  1.00  0.74           H  
ATOM   1612 2HG2 VAL A 106      12.348  19.170  19.695  1.00  0.74           H  
ATOM   1613 3HG2 VAL A 106      13.791  18.197  19.958  1.00  0.74           H  
ATOM   1614  N   ALA A 107      11.550  15.755  23.293  1.00  0.76           N  
ATOM   1615  CA  ALA A 107      10.808  14.841  24.159  1.00  0.76           C  
ATOM   1616  C   ALA A 107      10.532  15.473  25.523  1.00  0.76           C  
ATOM   1617  O   ALA A 107       9.487  15.233  26.131  1.00  0.76           O  
ATOM   1618  CB  ALA A 107      11.580  13.547  24.335  1.00  0.76           C  
ATOM   1619  H   ALA A 107      12.452  15.439  22.939  1.00  0.76           H  
ATOM   1620  HA  ALA A 107       9.852  14.625  23.682  1.00  0.76           H  
ATOM   1621 1HB  ALA A 107      11.009  12.863  24.959  1.00  0.76           H  
ATOM   1622 2HB  ALA A 107      11.755  13.096  23.359  1.00  0.76           H  
ATOM   1623 3HB  ALA A 107      12.533  13.759  24.809  1.00  0.76           H  
ATOM   1624  N   ALA A 108      11.456  16.325  25.976  1.00  0.76           N  
ATOM   1625  CA  ALA A 108      11.365  17.022  27.252  1.00  0.76           C  
ATOM   1626  C   ALA A 108      10.402  18.211  27.198  1.00  0.76           C  
ATOM   1627  O   ALA A 108      10.180  18.872  28.215  1.00  0.76           O  
ATOM   1628  CB  ALA A 108      12.735  17.522  27.677  1.00  0.76           C  
ATOM   1629  H   ALA A 108      12.310  16.442  25.433  1.00  0.76           H  
ATOM   1630  HA  ALA A 108      10.993  16.315  27.992  1.00  0.76           H  
ATOM   1631 1HB  ALA A 108      12.660  18.012  28.645  1.00  0.76           H  
ATOM   1632 2HB  ALA A 108      13.425  16.680  27.744  1.00  0.76           H  
ATOM   1633 3HB  ALA A 108      13.100  18.229  26.944  1.00  0.76           H  
ATOM   1634  N   GLY A 109       9.837  18.497  26.022  1.00  0.76           N  
ATOM   1635  CA  GLY A 109       8.900  19.595  25.874  1.00  0.76           C  
ATOM   1636  C   GLY A 109       9.510  20.915  25.415  1.00  0.76           C  
ATOM   1637  O   GLY A 109       8.852  21.952  25.515  1.00  0.76           O  
ATOM   1638  H   GLY A 109      10.037  17.937  25.195  1.00  0.76           H  
ATOM   1639 1HA  GLY A 109       8.139  19.293  25.155  1.00  0.76           H  
ATOM   1640 2HA  GLY A 109       8.384  19.748  26.820  1.00  0.76           H  
ATOM   1641  N   MET A 110      10.754  20.910  24.927  1.00  0.74           N  
ATOM   1642  CA  MET A 110      11.347  22.171  24.481  1.00  0.74           C  
ATOM   1643  C   MET A 110      10.762  22.475  23.100  1.00  0.74           C  
ATOM   1644  O   MET A 110      10.409  21.551  22.366  1.00  0.74           O  
ATOM   1645  CB  MET A 110      12.864  22.061  24.379  1.00  0.74           C  
ATOM   1646  CG  MET A 110      13.608  21.625  25.666  1.00  0.74           C  
ATOM   1647  SD  MET A 110      13.444  22.690  27.059  1.00  0.74           S  
ATOM   1648  CE  MET A 110      12.253  21.732  28.014  1.00  0.74           C  
ATOM   1649  H   MET A 110      11.292  20.047  24.848  1.00  0.74           H  
ATOM   1650  HA  MET A 110      11.074  22.979  25.163  1.00  0.74           H  
ATOM   1651 1HB  MET A 110      13.107  21.350  23.606  1.00  0.74           H  
ATOM   1652 2HB  MET A 110      13.269  23.030  24.073  1.00  0.74           H  
ATOM   1653 1HG  MET A 110      13.274  20.637  25.960  1.00  0.74           H  
ATOM   1654 2HG  MET A 110      14.657  21.570  25.436  1.00  0.74           H  
ATOM   1655 1HE  MET A 110      12.029  22.253  28.943  1.00  0.74           H  
ATOM   1656 2HE  MET A 110      11.341  21.612  27.444  1.00  0.74           H  
ATOM   1657 3HE  MET A 110      12.667  20.749  28.239  1.00  0.74           H  
ATOM   1658  N   ASN A 111      10.662  23.745  22.713  1.00  0.71           N  
ATOM   1659  CA  ASN A 111      10.151  24.065  21.383  1.00  0.71           C  
ATOM   1660  C   ASN A 111      11.262  23.875  20.335  1.00  0.71           C  
ATOM   1661  O   ASN A 111      12.249  24.618  20.361  1.00  0.71           O  
ATOM   1662  CB  ASN A 111       9.600  25.479  21.329  1.00  0.71           C  
ATOM   1663  CG  ASN A 111       8.873  25.823  20.015  1.00  0.71           C  
ATOM   1664  OD1 ASN A 111       9.205  25.404  18.890  1.00  0.71           O  
ATOM   1665  ND2 ASN A 111       7.839  26.617  20.163  1.00  0.71           N  
ATOM   1666  H   ASN A 111      10.938  24.511  23.339  1.00  0.71           H  
ATOM   1667  HA  ASN A 111       9.328  23.389  21.197  1.00  0.71           H  
ATOM   1668 1HB  ASN A 111       8.910  25.625  22.162  1.00  0.71           H  
ATOM   1669 2HB  ASN A 111      10.422  26.187  21.471  1.00  0.71           H  
ATOM   1670 1HD2 ASN A 111       7.303  26.898  19.366  1.00  0.71           H  
ATOM   1671 2HD2 ASN A 111       7.590  26.947  21.076  1.00  0.71           H  
ATOM   1672  N   PRO A 112      11.128  22.952  19.361  1.00  0.68           N  
ATOM   1673  CA  PRO A 112      12.150  22.634  18.384  1.00  0.68           C  
ATOM   1674  C   PRO A 112      12.535  23.830  17.522  1.00  0.68           C  
ATOM   1675  O   PRO A 112      13.639  23.875  16.976  1.00  0.68           O  
ATOM   1676  CB  PRO A 112      11.487  21.533  17.559  1.00  0.68           C  
ATOM   1677  CG  PRO A 112      10.014  21.697  17.765  1.00  0.68           C  
ATOM   1678  CD  PRO A 112       9.868  22.197  19.174  1.00  0.68           C  
ATOM   1679  HA  PRO A 112      13.022  22.245  18.902  1.00  0.68           H  
ATOM   1680 1HB  PRO A 112      11.777  21.644  16.518  1.00  0.68           H  
ATOM   1681 2HB  PRO A 112      11.852  20.553  17.877  1.00  0.68           H  
ATOM   1682 1HG  PRO A 112       9.604  22.396  17.018  1.00  0.68           H  
ATOM   1683 2HG  PRO A 112       9.509  20.731  17.603  1.00  0.68           H  
ATOM   1684 1HD  PRO A 112       8.985  22.843  19.186  1.00  0.68           H  
ATOM   1685 2HD  PRO A 112       9.800  21.361  19.892  1.00  0.68           H  
ATOM   1686  N   MET A 113      11.647  24.821  17.410  1.00  0.65           N  
ATOM   1687  CA  MET A 113      11.957  26.026  16.650  1.00  0.65           C  
ATOM   1688  C   MET A 113      13.143  26.736  17.286  1.00  0.65           C  
ATOM   1689  O   MET A 113      14.049  27.222  16.601  1.00  0.65           O  
ATOM   1690  CB  MET A 113      10.752  26.939  16.611  1.00  0.65           C  
ATOM   1691  CG  MET A 113      10.948  28.238  15.909  1.00  0.65           C  
ATOM   1692  SD  MET A 113       9.461  29.224  15.986  1.00  0.65           S  
ATOM   1693  CE  MET A 113       9.384  29.450  17.761  1.00  0.65           C  
ATOM   1694  H   MET A 113      10.747  24.776  17.884  1.00  0.65           H  
ATOM   1695  HA  MET A 113      12.235  25.744  15.636  1.00  0.65           H  
ATOM   1696 1HB  MET A 113       9.910  26.419  16.160  1.00  0.65           H  
ATOM   1697 2HB  MET A 113      10.475  27.191  17.631  1.00  0.65           H  
ATOM   1698 1HG  MET A 113      11.756  28.788  16.393  1.00  0.65           H  
ATOM   1699 2HG  MET A 113      11.210  28.073  14.866  1.00  0.65           H  
ATOM   1700 1HE  MET A 113       8.515  30.052  18.018  1.00  0.65           H  
ATOM   1701 2HE  MET A 113       9.309  28.477  18.250  1.00  0.65           H  
ATOM   1702 3HE  MET A 113      10.287  29.946  18.114  1.00  0.65           H  
ATOM   1703  N   ASP A 114      13.106  26.828  18.616  1.00  0.63           N  
ATOM   1704  CA  ASP A 114      14.146  27.501  19.360  1.00  0.63           C  
ATOM   1705  C   ASP A 114      15.323  26.582  19.599  1.00  0.63           C  
ATOM   1706  O   ASP A 114      16.457  27.062  19.657  1.00  0.63           O  
ATOM   1707  CB  ASP A 114      13.597  28.189  20.613  1.00  0.63           C  
ATOM   1708  CG  ASP A 114      12.796  29.512  20.269  1.00  0.63           C  
ATOM   1709  OD1 ASP A 114      13.446  30.473  19.819  1.00  0.63           O  
ATOM   1710  OD2 ASP A 114      11.606  29.569  20.452  1.00  0.63           O  
ATOM   1711  H   ASP A 114      12.372  26.351  19.134  1.00  0.63           H  
ATOM   1712  HA  ASP A 114      14.509  28.313  18.741  1.00  0.63           H  
ATOM   1713 1HB  ASP A 114      12.910  27.499  21.113  1.00  0.63           H  
ATOM   1714 2HB  ASP A 114      14.402  28.405  21.300  1.00  0.63           H  
ATOM   1715  N   LEU A 115      15.099  25.259  19.656  1.00  0.61           N  
ATOM   1716  CA  LEU A 115      16.274  24.402  19.788  1.00  0.61           C  
ATOM   1717  C   LEU A 115      17.115  24.619  18.520  1.00  0.61           C  
ATOM   1718  O   LEU A 115      18.332  24.793  18.594  1.00  0.61           O  
ATOM   1719  CB  LEU A 115      15.921  22.903  19.879  1.00  0.61           C  
ATOM   1720  CG  LEU A 115      15.194  22.393  21.135  1.00  0.61           C  
ATOM   1721  CD1 LEU A 115      14.816  20.908  20.927  1.00  0.61           C  
ATOM   1722  CD2 LEU A 115      16.091  22.554  22.340  1.00  0.61           C  
ATOM   1723  H   LEU A 115      14.148  24.886  19.640  1.00  0.61           H  
ATOM   1724  HA  LEU A 115      16.848  24.702  20.663  1.00  0.61           H  
ATOM   1725 1HB  LEU A 115      15.315  22.648  19.017  1.00  0.61           H  
ATOM   1726 2HB  LEU A 115      16.851  22.340  19.802  1.00  0.61           H  
ATOM   1727  HG  LEU A 115      14.273  22.969  21.280  1.00  0.61           H  
ATOM   1728 1HD1 LEU A 115      14.287  20.539  21.794  1.00  0.61           H  
ATOM   1729 2HD1 LEU A 115      14.183  20.801  20.066  1.00  0.61           H  
ATOM   1730 3HD1 LEU A 115      15.720  20.312  20.777  1.00  0.61           H  
ATOM   1731 1HD2 LEU A 115      15.585  22.213  23.225  1.00  0.61           H  
ATOM   1732 2HD2 LEU A 115      17.006  21.984  22.204  1.00  0.61           H  
ATOM   1733 3HD2 LEU A 115      16.331  23.591  22.447  1.00  0.61           H  
ATOM   1734  N   LYS A 116      16.446  24.699  17.353  1.00  0.60           N  
ATOM   1735  CA  LYS A 116      17.138  24.942  16.090  1.00  0.60           C  
ATOM   1736  C   LYS A 116      17.865  26.277  16.099  1.00  0.60           C  
ATOM   1737  O   LYS A 116      19.032  26.349  15.720  1.00  0.60           O  
ATOM   1738  CB  LYS A 116      16.191  24.893  14.896  1.00  0.60           C  
ATOM   1739  CG  LYS A 116      16.916  25.147  13.555  1.00  0.60           C  
ATOM   1740  CD  LYS A 116      15.976  25.048  12.364  1.00  0.60           C  
ATOM   1741  CE  LYS A 116      16.724  25.188  11.014  1.00  0.60           C  
ATOM   1742  NZ  LYS A 116      17.303  26.578  10.775  1.00  0.60           N  
ATOM   1743  H   LYS A 116      15.437  24.549  17.333  1.00  0.60           H  
ATOM   1744  HA  LYS A 116      17.882  24.164  15.952  1.00  0.60           H  
ATOM   1745 1HB  LYS A 116      15.707  23.916  14.853  1.00  0.60           H  
ATOM   1746 2HB  LYS A 116      15.408  25.642  15.015  1.00  0.60           H  
ATOM   1747 1HG  LYS A 116      17.352  26.153  13.568  1.00  0.60           H  
ATOM   1748 2HG  LYS A 116      17.729  24.437  13.438  1.00  0.60           H  
ATOM   1749 1HD  LYS A 116      15.467  24.080  12.386  1.00  0.60           H  
ATOM   1750 2HD  LYS A 116      15.225  25.834  12.437  1.00  0.60           H  
ATOM   1751 1HE  LYS A 116      17.535  24.463  10.978  1.00  0.60           H  
ATOM   1752 2HE  LYS A 116      16.017  24.964  10.216  1.00  0.60           H  
ATOM   1753 1HZ  LYS A 116      17.756  26.595   9.879  1.00  0.60           H  
ATOM   1754 2HZ  LYS A 116      16.568  27.259  10.786  1.00  0.60           H  
ATOM   1755 3HZ  LYS A 116      18.014  26.853  11.484  1.00  0.60           H  
ATOM   1756  N   ARG A 117      17.196  27.347  16.537  1.00  0.59           N  
ATOM   1757  CA  ARG A 117      17.855  28.649  16.552  1.00  0.59           C  
ATOM   1758  C   ARG A 117      19.095  28.616  17.449  1.00  0.59           C  
ATOM   1759  O   ARG A 117      20.140  29.172  17.097  1.00  0.59           O  
ATOM   1760  CB  ARG A 117      16.885  29.713  17.033  1.00  0.59           C  
ATOM   1761  CG  ARG A 117      15.767  30.068  16.045  1.00  0.59           C  
ATOM   1762  CD  ARG A 117      14.726  30.943  16.673  1.00  0.59           C  
ATOM   1763  NE  ARG A 117      13.690  31.340  15.739  1.00  0.59           N  
ATOM   1764  CZ  ARG A 117      12.469  31.807  16.090  1.00  0.59           C  
ATOM   1765  NH1 ARG A 117      12.113  31.900  17.363  1.00  0.59           N  
ATOM   1766  NH2 ARG A 117      11.617  32.175  15.147  1.00  0.59           N  
ATOM   1767  H   ARG A 117      16.216  27.264  16.819  1.00  0.59           H  
ATOM   1768  HA  ARG A 117      18.162  28.889  15.534  1.00  0.59           H  
ATOM   1769 1HB  ARG A 117      16.416  29.377  17.950  1.00  0.59           H  
ATOM   1770 2HB  ARG A 117      17.429  30.626  17.268  1.00  0.59           H  
ATOM   1771 1HG  ARG A 117      16.194  30.600  15.196  1.00  0.59           H  
ATOM   1772 2HG  ARG A 117      15.291  29.158  15.694  1.00  0.59           H  
ATOM   1773 1HD  ARG A 117      14.249  30.391  17.480  1.00  0.59           H  
ATOM   1774 2HD  ARG A 117      15.190  31.840  17.077  1.00  0.59           H  
ATOM   1775  HE  ARG A 117      13.905  31.287  14.755  1.00  0.59           H  
ATOM   1776 1HH1 ARG A 117      12.741  31.585  18.127  1.00  0.59           H  
ATOM   1777 2HH1 ARG A 117      11.200  32.251  17.604  1.00  0.59           H  
ATOM   1778 1HH2 ARG A 117      11.879  32.105  14.173  1.00  0.59           H  
ATOM   1779 2HH2 ARG A 117      10.703  32.521  15.400  1.00  0.59           H  
ATOM   1780  N   GLY A 118      19.008  27.926  18.588  1.00  0.59           N  
ATOM   1781  CA  GLY A 118      20.159  27.816  19.477  1.00  0.59           C  
ATOM   1782  C   GLY A 118      21.319  27.099  18.779  1.00  0.59           C  
ATOM   1783  O   GLY A 118      22.477  27.528  18.870  1.00  0.59           O  
ATOM   1784  H   GLY A 118      18.124  27.487  18.852  1.00  0.59           H  
ATOM   1785 1HA  GLY A 118      20.472  28.810  19.796  1.00  0.59           H  
ATOM   1786 2HA  GLY A 118      19.870  27.273  20.366  1.00  0.59           H  
ATOM   1787  N   ILE A 119      20.989  26.041  18.026  1.00  0.60           N  
ATOM   1788  CA  ILE A 119      21.980  25.285  17.277  1.00  0.60           C  
ATOM   1789  C   ILE A 119      22.643  26.176  16.234  1.00  0.60           C  
ATOM   1790  O   ILE A 119      23.873  26.242  16.152  1.00  0.60           O  
ATOM   1791  CB  ILE A 119      21.307  24.049  16.604  1.00  0.60           C  
ATOM   1792  CG1 ILE A 119      20.897  23.011  17.682  1.00  0.60           C  
ATOM   1793  CG2 ILE A 119      22.160  23.439  15.489  1.00  0.60           C  
ATOM   1794  CD1 ILE A 119      19.983  21.941  17.179  1.00  0.60           C  
ATOM   1795  H   ILE A 119      20.015  25.736  18.007  1.00  0.60           H  
ATOM   1796  HA  ILE A 119      22.736  24.940  17.973  1.00  0.60           H  
ATOM   1797  HB  ILE A 119      20.390  24.380  16.152  1.00  0.60           H  
ATOM   1798 1HG1 ILE A 119      21.779  22.526  18.059  1.00  0.60           H  
ATOM   1799 2HG1 ILE A 119      20.418  23.525  18.502  1.00  0.60           H  
ATOM   1800 1HG2 ILE A 119      21.617  22.617  15.023  1.00  0.60           H  
ATOM   1801 2HG2 ILE A 119      22.352  24.212  14.745  1.00  0.60           H  
ATOM   1802 3HG2 ILE A 119      23.082  23.073  15.862  1.00  0.60           H  
ATOM   1803 1HD1 ILE A 119      19.756  21.256  17.988  1.00  0.60           H  
ATOM   1804 2HD1 ILE A 119      19.067  22.391  16.819  1.00  0.60           H  
ATOM   1805 3HD1 ILE A 119      20.460  21.402  16.370  1.00  0.60           H  
ATOM   1806  N   ASP A 120      21.840  26.925  15.481  1.00  0.61           N  
ATOM   1807  CA  ASP A 120      22.375  27.816  14.458  1.00  0.61           C  
ATOM   1808  C   ASP A 120      23.302  28.887  15.058  1.00  0.61           C  
ATOM   1809  O   ASP A 120      24.343  29.228  14.470  1.00  0.61           O  
ATOM   1810  CB  ASP A 120      21.218  28.471  13.687  1.00  0.61           C  
ATOM   1811  CG  ASP A 120      20.464  27.484  12.714  1.00  0.61           C  
ATOM   1812  OD1 ASP A 120      20.991  26.433  12.437  1.00  0.61           O  
ATOM   1813  OD2 ASP A 120      19.361  27.808  12.268  1.00  0.61           O  
ATOM   1814  H   ASP A 120      20.831  26.846  15.611  1.00  0.61           H  
ATOM   1815  HA  ASP A 120      22.958  27.218  13.759  1.00  0.61           H  
ATOM   1816 1HB  ASP A 120      20.496  28.864  14.407  1.00  0.61           H  
ATOM   1817 2HB  ASP A 120      21.596  29.315  13.114  1.00  0.61           H  
ATOM   1818  N   LYS A 121      22.951  29.413  16.241  1.00  0.62           N  
ATOM   1819  CA  LYS A 121      23.798  30.424  16.865  1.00  0.62           C  
ATOM   1820  C   LYS A 121      25.123  29.831  17.329  1.00  0.62           C  
ATOM   1821  O   LYS A 121      26.182  30.438  17.121  1.00  0.62           O  
ATOM   1822  CB  LYS A 121      23.081  31.094  18.044  1.00  0.62           C  
ATOM   1823  CG  LYS A 121      21.927  32.034  17.645  1.00  0.62           C  
ATOM   1824  CD  LYS A 121      21.223  32.644  18.873  1.00  0.62           C  
ATOM   1825  CE  LYS A 121      20.103  33.616  18.450  1.00  0.62           C  
ATOM   1826  NZ  LYS A 121      19.379  34.187  19.624  1.00  0.62           N  
ATOM   1827  H   LYS A 121      22.076  29.132  16.688  1.00  0.62           H  
ATOM   1828  HA  LYS A 121      24.020  31.190  16.122  1.00  0.62           H  
ATOM   1829 1HB  LYS A 121      22.669  30.319  18.698  1.00  0.62           H  
ATOM   1830 2HB  LYS A 121      23.795  31.663  18.624  1.00  0.62           H  
ATOM   1831 1HG  LYS A 121      22.317  32.841  17.025  1.00  0.62           H  
ATOM   1832 2HG  LYS A 121      21.198  31.476  17.062  1.00  0.62           H  
ATOM   1833 1HD  LYS A 121      20.777  31.843  19.474  1.00  0.62           H  
ATOM   1834 2HD  LYS A 121      21.945  33.177  19.491  1.00  0.62           H  
ATOM   1835 1HE  LYS A 121      20.539  34.430  17.877  1.00  0.62           H  
ATOM   1836 2HE  LYS A 121      19.387  33.082  17.824  1.00  0.62           H  
ATOM   1837 1HZ  LYS A 121      18.620  34.828  19.339  1.00  0.62           H  
ATOM   1838 2HZ  LYS A 121      18.936  33.433  20.163  1.00  0.62           H  
ATOM   1839 3HZ  LYS A 121      19.998  34.695  20.227  1.00  0.62           H  
ATOM   1840  N   ALA A 122      25.081  28.637  17.936  1.00  0.62           N  
ATOM   1841  CA  ALA A 122      26.313  28.007  18.396  1.00  0.62           C  
ATOM   1842  C   ALA A 122      27.212  27.692  17.241  1.00  0.62           C  
ATOM   1843  O   ALA A 122      28.407  27.969  17.290  1.00  0.62           O  
ATOM   1844  CB  ALA A 122      26.007  26.767  19.170  1.00  0.62           C  
ATOM   1845  H   ALA A 122      24.183  28.173  18.096  1.00  0.62           H  
ATOM   1846  HA  ALA A 122      26.845  28.694  19.030  1.00  0.62           H  
ATOM   1847 1HB  ALA A 122      26.928  26.309  19.525  1.00  0.62           H  
ATOM   1848 2HB  ALA A 122      25.395  27.036  19.995  1.00  0.62           H  
ATOM   1849 3HB  ALA A 122      25.471  26.070  18.528  1.00  0.62           H  
ATOM   1850  N   VAL A 123      26.644  27.195  16.159  1.00  0.63           N  
ATOM   1851  CA  VAL A 123      27.462  26.879  15.017  1.00  0.63           C  
ATOM   1852  C   VAL A 123      28.113  28.102  14.454  1.00  0.63           C  
ATOM   1853  O   VAL A 123      29.301  28.077  14.152  1.00  0.63           O  
ATOM   1854  CB  VAL A 123      26.651  26.173  13.964  1.00  0.63           C  
ATOM   1855  CG1 VAL A 123      27.436  26.055  12.673  1.00  0.63           C  
ATOM   1856  CG2 VAL A 123      26.335  24.833  14.491  1.00  0.63           C  
ATOM   1857  H   VAL A 123      25.643  26.992  16.143  1.00  0.63           H  
ATOM   1858  HA  VAL A 123      28.240  26.194  15.343  1.00  0.63           H  
ATOM   1859  HB  VAL A 123      25.728  26.728  13.764  1.00  0.63           H  
ATOM   1860 1HG1 VAL A 123      26.834  25.530  11.950  1.00  0.63           H  
ATOM   1861 2HG1 VAL A 123      27.669  27.054  12.302  1.00  0.63           H  
ATOM   1862 3HG1 VAL A 123      28.349  25.528  12.836  1.00  0.63           H  
ATOM   1863 1HG2 VAL A 123      25.773  24.351  13.772  1.00  0.63           H  
ATOM   1864 2HG2 VAL A 123      27.245  24.285  14.687  1.00  0.63           H  
ATOM   1865 3HG2 VAL A 123      25.772  24.922  15.404  1.00  0.63           H  
ATOM   1866  N   THR A 124      27.368  29.191  14.331  1.00  0.64           N  
ATOM   1867  CA  THR A 124      27.969  30.394  13.805  1.00  0.64           C  
ATOM   1868  C   THR A 124      29.151  30.812  14.678  1.00  0.64           C  
ATOM   1869  O   THR A 124      30.234  31.103  14.167  1.00  0.64           O  
ATOM   1870  CB  THR A 124      26.941  31.531  13.743  1.00  0.64           C  
ATOM   1871  OG1 THR A 124      25.859  31.149  12.871  1.00  0.64           O  
ATOM   1872  CG2 THR A 124      27.608  32.801  13.222  1.00  0.64           C  
ATOM   1873  H   THR A 124      26.377  29.184  14.579  1.00  0.64           H  
ATOM   1874  HA  THR A 124      28.336  30.192  12.800  1.00  0.64           H  
ATOM   1875  HB  THR A 124      26.540  31.712  14.743  1.00  0.64           H  
ATOM   1876  HG1 THR A 124      25.356  30.408  13.291  1.00  0.64           H  
ATOM   1877 1HG2 THR A 124      26.875  33.605  13.182  1.00  0.64           H  
ATOM   1878 2HG2 THR A 124      28.423  33.084  13.891  1.00  0.64           H  
ATOM   1879 3HG2 THR A 124      28.005  32.621  12.224  1.00  0.64           H  
ATOM   1880  N   ALA A 125      28.963  30.822  16.003  1.00  0.64           N  
ATOM   1881  CA  ALA A 125      30.040  31.221  16.905  1.00  0.64           C  
ATOM   1882  C   ALA A 125      31.266  30.311  16.786  1.00  0.64           C  
ATOM   1883  O   ALA A 125      32.409  30.788  16.777  1.00  0.64           O  
ATOM   1884  CB  ALA A 125      29.531  31.204  18.328  1.00  0.64           C  
ATOM   1885  H   ALA A 125      28.050  30.565  16.387  1.00  0.64           H  
ATOM   1886  HA  ALA A 125      30.345  32.233  16.638  1.00  0.64           H  
ATOM   1887 1HB  ALA A 125      30.316  31.528  19.006  1.00  0.64           H  
ATOM   1888 2HB  ALA A 125      28.676  31.874  18.407  1.00  0.64           H  
ATOM   1889 3HB  ALA A 125      29.223  30.189  18.586  1.00  0.64           H  
ATOM   1890  N   ILE A 126      31.020  29.007  16.649  1.00  0.65           N  
ATOM   1891  CA  ILE A 126      32.078  28.015  16.527  1.00  0.65           C  
ATOM   1892  C   ILE A 126      32.828  28.232  15.221  1.00  0.65           C  
ATOM   1893  O   ILE A 126      34.056  28.258  15.210  1.00  0.65           O  
ATOM   1894  CB  ILE A 126      31.474  26.604  16.641  1.00  0.65           C  
ATOM   1895  CG1 ILE A 126      30.960  26.403  18.076  1.00  0.65           C  
ATOM   1896  CG2 ILE A 126      32.492  25.528  16.336  1.00  0.65           C  
ATOM   1897  CD1 ILE A 126      30.079  25.213  18.228  1.00  0.65           C  
ATOM   1898  H   ILE A 126      30.054  28.683  16.667  1.00  0.65           H  
ATOM   1899  HA  ILE A 126      32.776  28.148  17.351  1.00  0.65           H  
ATOM   1900  HB  ILE A 126      30.632  26.527  15.961  1.00  0.65           H  
ATOM   1901 1HG1 ILE A 126      31.819  26.285  18.738  1.00  0.65           H  
ATOM   1902 2HG1 ILE A 126      30.418  27.285  18.386  1.00  0.65           H  
ATOM   1903 1HG2 ILE A 126      32.033  24.556  16.451  1.00  0.65           H  
ATOM   1904 2HG2 ILE A 126      32.873  25.644  15.323  1.00  0.65           H  
ATOM   1905 3HG2 ILE A 126      33.267  25.609  17.030  1.00  0.65           H  
ATOM   1906 1HD1 ILE A 126      29.756  25.125  19.260  1.00  0.65           H  
ATOM   1907 2HD1 ILE A 126      29.214  25.337  17.584  1.00  0.65           H  
ATOM   1908 3HD1 ILE A 126      30.621  24.330  17.938  1.00  0.65           H  
ATOM   1909  N   VAL A 127      32.093  28.449  14.134  1.00  0.65           N  
ATOM   1910  CA  VAL A 127      32.678  28.727  12.830  1.00  0.65           C  
ATOM   1911  C   VAL A 127      33.522  29.986  12.827  1.00  0.65           C  
ATOM   1912  O   VAL A 127      34.618  30.007  12.255  1.00  0.65           O  
ATOM   1913  CB  VAL A 127      31.590  28.803  11.760  1.00  0.65           C  
ATOM   1914  CG1 VAL A 127      32.156  29.343  10.497  1.00  0.65           C  
ATOM   1915  CG2 VAL A 127      31.060  27.386  11.509  1.00  0.65           C  
ATOM   1916  H   VAL A 127      31.080  28.418  14.212  1.00  0.65           H  
ATOM   1917  HA  VAL A 127      33.321  27.900  12.573  1.00  0.65           H  
ATOM   1918  HB  VAL A 127      30.784  29.458  12.097  1.00  0.65           H  
ATOM   1919 1HG1 VAL A 127      31.380  29.378   9.735  1.00  0.65           H  
ATOM   1920 2HG1 VAL A 127      32.538  30.344  10.675  1.00  0.65           H  
ATOM   1921 3HG1 VAL A 127      32.941  28.717  10.188  1.00  0.65           H  
ATOM   1922 1HG2 VAL A 127      30.290  27.427  10.762  1.00  0.65           H  
ATOM   1923 2HG2 VAL A 127      31.868  26.742  11.167  1.00  0.65           H  
ATOM   1924 3HG2 VAL A 127      30.649  26.985  12.426  1.00  0.65           H  
ATOM   1925  N   GLU A 128      33.051  31.050  13.465  1.00  0.66           N  
ATOM   1926  CA  GLU A 128      33.874  32.243  13.484  1.00  0.66           C  
ATOM   1927  C   GLU A 128      35.187  31.953  14.214  1.00  0.66           C  
ATOM   1928  O   GLU A 128      36.258  32.388  13.765  1.00  0.66           O  
ATOM   1929  CB  GLU A 128      33.120  33.411  14.127  1.00  0.66           C  
ATOM   1930  CG  GLU A 128      31.960  33.986  13.272  1.00  0.66           C  
ATOM   1931  CD  GLU A 128      32.437  34.681  12.006  1.00  0.66           C  
ATOM   1932  OE1 GLU A 128      33.274  35.542  12.106  1.00  0.66           O  
ATOM   1933  OE2 GLU A 128      31.978  34.339  10.932  1.00  0.66           O  
ATOM   1934  H   GLU A 128      32.132  31.030  13.913  1.00  0.66           H  
ATOM   1935  HA  GLU A 128      34.111  32.513  12.460  1.00  0.66           H  
ATOM   1936 1HB  GLU A 128      32.693  33.076  15.076  1.00  0.66           H  
ATOM   1937 2HB  GLU A 128      33.816  34.218  14.347  1.00  0.66           H  
ATOM   1938 1HG  GLU A 128      31.297  33.168  12.991  1.00  0.66           H  
ATOM   1939 2HG  GLU A 128      31.387  34.686  13.877  1.00  0.66           H  
ATOM   1940  N   GLU A 129      35.133  31.157  15.288  1.00  0.67           N  
ATOM   1941  CA  GLU A 129      36.368  30.827  15.974  1.00  0.67           C  
ATOM   1942  C   GLU A 129      37.246  29.909  15.116  1.00  0.67           C  
ATOM   1943  O   GLU A 129      38.463  30.084  15.075  1.00  0.67           O  
ATOM   1944  CB  GLU A 129      36.145  30.200  17.330  1.00  0.67           C  
ATOM   1945  CG  GLU A 129      37.476  30.060  18.075  1.00  0.67           C  
ATOM   1946  CD  GLU A 129      38.103  31.416  18.416  1.00  0.67           C  
ATOM   1947  OE1 GLU A 129      37.400  32.426  18.404  1.00  0.67           O  
ATOM   1948  OE2 GLU A 129      39.272  31.445  18.698  1.00  0.67           O  
ATOM   1949  H   GLU A 129      34.233  30.820  15.644  1.00  0.67           H  
ATOM   1950  HA  GLU A 129      36.916  31.753  16.134  1.00  0.67           H  
ATOM   1951 1HB  GLU A 129      35.465  30.813  17.921  1.00  0.67           H  
ATOM   1952 2HB  GLU A 129      35.692  29.219  17.215  1.00  0.67           H  
ATOM   1953 1HG  GLU A 129      37.363  29.491  18.963  1.00  0.67           H  
ATOM   1954 2HG  GLU A 129      38.159  29.511  17.427  1.00  0.67           H  
ATOM   1955  N   LEU A 130      36.638  28.965  14.383  1.00  0.68           N  
ATOM   1956  CA  LEU A 130      37.431  28.062  13.553  1.00  0.68           C  
ATOM   1957  C   LEU A 130      38.235  28.864  12.546  1.00  0.68           C  
ATOM   1958  O   LEU A 130      39.398  28.564  12.285  1.00  0.68           O  
ATOM   1959  CB  LEU A 130      36.542  27.078  12.785  1.00  0.68           C  
ATOM   1960  CG  LEU A 130      35.844  25.993  13.611  1.00  0.68           C  
ATOM   1961  CD1 LEU A 130      34.841  25.239  12.729  1.00  0.68           C  
ATOM   1962  CD2 LEU A 130      36.895  25.071  14.155  1.00  0.68           C  
ATOM   1963  H   LEU A 130      35.629  28.850  14.447  1.00  0.68           H  
ATOM   1964  HA  LEU A 130      38.106  27.501  14.193  1.00  0.68           H  
ATOM   1965 1HB  LEU A 130      35.773  27.647  12.270  1.00  0.68           H  
ATOM   1966 2HB  LEU A 130      37.152  26.578  12.035  1.00  0.68           H  
ATOM   1967  HG  LEU A 130      35.309  26.432  14.428  1.00  0.68           H  
ATOM   1968 1HD1 LEU A 130      34.350  24.471  13.308  1.00  0.68           H  
ATOM   1969 2HD1 LEU A 130      34.100  25.906  12.349  1.00  0.68           H  
ATOM   1970 3HD1 LEU A 130      35.370  24.791  11.897  1.00  0.68           H  
ATOM   1971 1HD2 LEU A 130      36.427  24.295  14.742  1.00  0.68           H  
ATOM   1972 2HD2 LEU A 130      37.440  24.629  13.331  1.00  0.68           H  
ATOM   1973 3HD2 LEU A 130      37.582  25.634  14.782  1.00  0.68           H  
ATOM   1974  N   LYS A 131      37.634  29.920  12.000  1.00  0.68           N  
ATOM   1975  CA  LYS A 131      38.376  30.768  11.084  1.00  0.68           C  
ATOM   1976  C   LYS A 131      39.504  31.503  11.826  1.00  0.68           C  
ATOM   1977  O   LYS A 131      40.641  31.558  11.346  1.00  0.68           O  
ATOM   1978  CB  LYS A 131      37.435  31.775  10.417  1.00  0.68           C  
ATOM   1979  CG  LYS A 131      36.464  31.165   9.401  1.00  0.68           C  
ATOM   1980  CD  LYS A 131      35.696  32.248   8.646  1.00  0.68           C  
ATOM   1981  CE  LYS A 131      34.648  32.884   9.541  1.00  0.68           C  
ATOM   1982  NZ  LYS A 131      33.799  33.886   8.828  1.00  0.68           N  
ATOM   1983  H   LYS A 131      36.656  30.119  12.220  1.00  0.68           H  
ATOM   1984  HA  LYS A 131      38.827  30.142  10.315  1.00  0.68           H  
ATOM   1985 1HB  LYS A 131      36.838  32.272  11.187  1.00  0.68           H  
ATOM   1986 2HB  LYS A 131      38.021  32.540   9.911  1.00  0.68           H  
ATOM   1987 1HG  LYS A 131      37.015  30.548   8.685  1.00  0.68           H  
ATOM   1988 2HG  LYS A 131      35.750  30.532   9.932  1.00  0.68           H  
ATOM   1989 1HD  LYS A 131      36.388  33.014   8.296  1.00  0.68           H  
ATOM   1990 2HD  LYS A 131      35.201  31.805   7.785  1.00  0.68           H  
ATOM   1991 1HE  LYS A 131      34.005  32.099   9.930  1.00  0.68           H  
ATOM   1992 2HE  LYS A 131      35.142  33.378  10.379  1.00  0.68           H  
ATOM   1993 1HZ  LYS A 131      33.118  34.238   9.522  1.00  0.68           H  
ATOM   1994 2HZ  LYS A 131      34.362  34.644   8.483  1.00  0.68           H  
ATOM   1995 3HZ  LYS A 131      33.309  33.454   8.069  1.00  0.68           H  
ATOM   1996  N   ALA A 132      39.211  32.003  13.038  1.00  0.68           N  
ATOM   1997  CA  ALA A 132      40.181  32.750  13.850  1.00  0.68           C  
ATOM   1998  C   ALA A 132      41.430  31.939  14.192  1.00  0.68           C  
ATOM   1999  O   ALA A 132      42.523  32.499  14.293  1.00  0.68           O  
ATOM   2000  CB  ALA A 132      39.544  33.229  15.140  1.00  0.68           C  
ATOM   2001  H   ALA A 132      38.257  31.912  13.394  1.00  0.68           H  
ATOM   2002  HA  ALA A 132      40.491  33.618  13.269  1.00  0.68           H  
ATOM   2003 1HB  ALA A 132      40.262  33.815  15.706  1.00  0.68           H  
ATOM   2004 2HB  ALA A 132      38.671  33.838  14.911  1.00  0.68           H  
ATOM   2005 3HB  ALA A 132      39.239  32.372  15.734  1.00  0.68           H  
ATOM   2006  N   ILE A 133      41.280  30.626  14.356  1.00  0.69           N  
ATOM   2007  CA  ILE A 133      42.419  29.785  14.718  1.00  0.69           C  
ATOM   2008  C   ILE A 133      43.080  29.116  13.514  1.00  0.69           C  
ATOM   2009  O   ILE A 133      43.918  28.227  13.687  1.00  0.69           O  
ATOM   2010  CB  ILE A 133      42.017  28.689  15.737  1.00  0.69           C  
ATOM   2011  CG1 ILE A 133      41.012  27.724  15.119  1.00  0.69           C  
ATOM   2012  CG2 ILE A 133      41.420  29.328  16.978  1.00  0.69           C  
ATOM   2013  CD1 ILE A 133      40.721  26.479  15.954  1.00  0.69           C  
ATOM   2014  H   ILE A 133      40.342  30.227  14.285  1.00  0.69           H  
ATOM   2015  HA  ILE A 133      43.164  30.418  15.195  1.00  0.69           H  
ATOM   2016  HB  ILE A 133      42.897  28.116  16.012  1.00  0.69           H  
ATOM   2017 1HG1 ILE A 133      40.097  28.261  14.980  1.00  0.69           H  
ATOM   2018 2HG1 ILE A 133      41.373  27.418  14.148  1.00  0.69           H  
ATOM   2019 1HG2 ILE A 133      41.147  28.555  17.696  1.00  0.69           H  
ATOM   2020 2HG2 ILE A 133      42.145  30.000  17.430  1.00  0.69           H  
ATOM   2021 3HG2 ILE A 133      40.528  29.895  16.703  1.00  0.69           H  
ATOM   2022 1HD1 ILE A 133      39.987  25.875  15.443  1.00  0.69           H  
ATOM   2023 2HD1 ILE A 133      41.634  25.906  16.091  1.00  0.69           H  
ATOM   2024 3HD1 ILE A 133      40.326  26.778  16.926  1.00  0.69           H  
ATOM   2025  N   SER A 134      42.712  29.523  12.299  1.00  0.69           N  
ATOM   2026  CA  SER A 134      43.330  28.936  11.121  1.00  0.69           C  
ATOM   2027  C   SER A 134      44.734  29.464  10.869  1.00  0.69           C  
ATOM   2028  O   SER A 134      45.090  30.574  11.274  1.00  0.69           O  
ATOM   2029  CB  SER A 134      42.461  29.187   9.902  1.00  0.69           C  
ATOM   2030  OG  SER A 134      42.423  30.556   9.569  1.00  0.69           O  
ATOM   2031  H   SER A 134      42.006  30.251  12.176  1.00  0.69           H  
ATOM   2032  HA  SER A 134      43.417  27.869  11.269  1.00  0.69           H  
ATOM   2033 1HB  SER A 134      42.853  28.614   9.061  1.00  0.69           H  
ATOM   2034 2HB  SER A 134      41.448  28.831  10.100  1.00  0.69           H  
ATOM   2035  HG  SER A 134      41.879  30.986  10.264  1.00  0.69           H  
ATOM   2036  N   LYS A 135      45.491  28.705  10.087  1.00  0.70           N  
ATOM   2037  CA  LYS A 135      46.817  29.098   9.645  1.00  0.70           C  
ATOM   2038  C   LYS A 135      46.895  28.913   8.127  1.00  0.70           C  
ATOM   2039  O   LYS A 135      46.427  27.909   7.618  1.00  0.70           O  
ATOM   2040  CB  LYS A 135      47.874  28.224  10.328  1.00  0.70           C  
ATOM   2041  CG  LYS A 135      49.323  28.604  10.016  1.00  0.70           C  
ATOM   2042  CD  LYS A 135      50.316  27.751  10.813  1.00  0.70           C  
ATOM   2043  CE  LYS A 135      50.481  26.355  10.218  1.00  0.70           C  
ATOM   2044  NZ  LYS A 135      51.255  26.376   8.931  1.00  0.70           N  
ATOM   2045  H   LYS A 135      45.142  27.779   9.854  1.00  0.70           H  
ATOM   2046  HA  LYS A 135      46.984  30.126   9.934  1.00  0.70           H  
ATOM   2047 1HB  LYS A 135      47.741  28.278  11.409  1.00  0.70           H  
ATOM   2048 2HB  LYS A 135      47.726  27.186  10.034  1.00  0.70           H  
ATOM   2049 1HG  LYS A 135      49.513  28.461   8.947  1.00  0.70           H  
ATOM   2050 2HG  LYS A 135      49.481  29.652  10.256  1.00  0.70           H  
ATOM   2051 1HD  LYS A 135      51.289  28.244  10.816  1.00  0.70           H  
ATOM   2052 2HD  LYS A 135      49.972  27.658  11.843  1.00  0.70           H  
ATOM   2053 1HE  LYS A 135      51.012  25.730  10.929  1.00  0.70           H  
ATOM   2054 2HE  LYS A 135      49.498  25.922  10.032  1.00  0.70           H  
ATOM   2055 1HZ  LYS A 135      51.351  25.429   8.587  1.00  0.70           H  
ATOM   2056 2HZ  LYS A 135      50.783  26.942   8.218  1.00  0.70           H  
ATOM   2057 3HZ  LYS A 135      52.179  26.760   9.081  1.00  0.70           H  
ATOM   2058  N   PRO A 136      47.412  29.853   7.347  1.00  0.70           N  
ATOM   2059  CA  PRO A 136      47.590  29.684   5.919  1.00  0.70           C  
ATOM   2060  C   PRO A 136      48.499  28.501   5.596  1.00  0.70           C  
ATOM   2061  O   PRO A 136      49.447  28.218   6.330  1.00  0.70           O  
ATOM   2062  CB  PRO A 136      48.246  31.004   5.510  1.00  0.70           C  
ATOM   2063  CG  PRO A 136      47.813  31.999   6.572  1.00  0.70           C  
ATOM   2064  CD  PRO A 136      47.735  31.198   7.855  1.00  0.70           C  
ATOM   2065  HA  PRO A 136      46.610  29.567   5.436  1.00  0.70           H  
ATOM   2066 1HB  PRO A 136      49.338  30.876   5.459  1.00  0.70           H  
ATOM   2067 2HB  PRO A 136      47.914  31.286   4.500  1.00  0.70           H  
ATOM   2068 1HG  PRO A 136      48.538  32.826   6.633  1.00  0.70           H  
ATOM   2069 2HG  PRO A 136      46.846  32.447   6.296  1.00  0.70           H  
ATOM   2070 1HD  PRO A 136      48.692  31.202   8.393  1.00  0.70           H  
ATOM   2071 2HD  PRO A 136      46.906  31.620   8.446  1.00  0.70           H  
ATOM   2072  N   CYS A 137      48.223  27.846   4.473  1.00  0.71           N  
ATOM   2073  CA  CYS A 137      49.068  26.774   3.949  1.00  0.71           C  
ATOM   2074  C   CYS A 137      49.870  27.434   2.825  1.00  0.71           C  
ATOM   2075  O   CYS A 137      49.313  27.760   1.773  1.00  0.71           O  
ATOM   2076  CB  CYS A 137      48.184  25.619   3.449  1.00  0.71           C  
ATOM   2077  SG  CYS A 137      49.023  24.184   2.794  1.00  0.71           S  
ATOM   2078  H   CYS A 137      47.410  28.116   3.939  1.00  0.71           H  
ATOM   2079  HA  CYS A 137      49.749  26.414   4.723  1.00  0.71           H  
ATOM   2080 1HB  CYS A 137      47.556  25.279   4.276  1.00  0.71           H  
ATOM   2081 2HB  CYS A 137      47.518  25.989   2.688  1.00  0.71           H  
ATOM   2082  HG  CYS A 137      49.925  24.092   3.772  1.00  0.71           H  
ATOM   2083  N   SER A 138      51.140  27.733   3.083  1.00  0.71           N  
ATOM   2084  CA  SER A 138      51.914  28.552   2.161  1.00  0.71           C  
ATOM   2085  C   SER A 138      53.051  27.860   1.420  1.00  0.71           C  
ATOM   2086  O   SER A 138      53.430  28.313   0.336  1.00  0.71           O  
ATOM   2087  CB  SER A 138      52.473  29.727   2.941  1.00  0.71           C  
ATOM   2088  OG  SER A 138      53.359  29.301   3.955  1.00  0.71           O  
ATOM   2089  H   SER A 138      51.582  27.413   3.940  1.00  0.71           H  
ATOM   2090  HA  SER A 138      51.227  28.941   1.414  1.00  0.71           H  
ATOM   2091 1HB  SER A 138      52.987  30.408   2.266  1.00  0.71           H  
ATOM   2092 2HB  SER A 138      51.645  30.274   3.393  1.00  0.71           H  
ATOM   2093  HG  SER A 138      53.018  28.435   4.299  1.00  0.71           H  
ATOM   2094  N   THR A 139      53.568  26.759   1.955  1.00  0.71           N  
ATOM   2095  CA  THR A 139      54.704  26.112   1.301  1.00  0.71           C  
ATOM   2096  C   THR A 139      54.362  24.747   0.758  1.00  0.71           C  
ATOM   2097  O   THR A 139      53.370  24.144   1.161  1.00  0.71           O  
ATOM   2098  CB  THR A 139      55.890  25.948   2.268  1.00  0.71           C  
ATOM   2099  OG1 THR A 139      55.525  25.046   3.339  1.00  0.71           O  
ATOM   2100  CG2 THR A 139      56.258  27.286   2.867  1.00  0.71           C  
ATOM   2101  H   THR A 139      53.222  26.436   2.862  1.00  0.71           H  
ATOM   2102  HA  THR A 139      55.027  26.733   0.466  1.00  0.71           H  
ATOM   2103  HB  THR A 139      56.743  25.540   1.732  1.00  0.71           H  
ATOM   2104  HG1 THR A 139      54.890  25.508   3.927  1.00  0.71           H  
ATOM   2105 1HG2 THR A 139      57.096  27.163   3.550  1.00  0.71           H  
ATOM   2106 2HG2 THR A 139      56.536  27.977   2.071  1.00  0.71           H  
ATOM   2107 3HG2 THR A 139      55.404  27.686   3.413  1.00  0.71           H  
ATOM   2108  N   THR A 140      55.239  24.231  -0.100  1.00  0.70           N  
ATOM   2109  CA  THR A 140      55.084  22.905  -0.686  1.00  0.70           C  
ATOM   2110  C   THR A 140      55.018  21.868   0.421  1.00  0.70           C  
ATOM   2111  O   THR A 140      54.224  20.930   0.364  1.00  0.70           O  
ATOM   2112  CB  THR A 140      56.252  22.589  -1.621  1.00  0.70           C  
ATOM   2113  OG1 THR A 140      56.303  23.570  -2.670  1.00  0.70           O  
ATOM   2114  CG2 THR A 140      56.077  21.214  -2.224  1.00  0.70           C  
ATOM   2115  H   THR A 140      56.029  24.793  -0.381  1.00  0.70           H  
ATOM   2116  HA  THR A 140      54.158  22.868  -1.256  1.00  0.70           H  
ATOM   2117  HB  THR A 140      57.180  22.623  -1.057  1.00  0.70           H  
ATOM   2118  HG1 THR A 140      55.713  23.304  -3.432  1.00  0.70           H  
ATOM   2119 1HG2 THR A 140      56.913  20.999  -2.890  1.00  0.70           H  
ATOM   2120 2HG2 THR A 140      56.037  20.463  -1.436  1.00  0.70           H  
ATOM   2121 3HG2 THR A 140      55.153  21.200  -2.800  1.00  0.70           H  
ATOM   2122  N   LYS A 141      55.882  22.036   1.425  1.00  0.69           N  
ATOM   2123  CA  LYS A 141      55.922  21.142   2.570  1.00  0.69           C  
ATOM   2124  C   LYS A 141      54.576  21.122   3.283  1.00  0.69           C  
ATOM   2125  O   LYS A 141      54.067  20.050   3.607  1.00  0.69           O  
ATOM   2126  CB  LYS A 141      57.019  21.563   3.540  1.00  0.69           C  
ATOM   2127  CG  LYS A 141      57.163  20.659   4.759  1.00  0.69           C  
ATOM   2128  CD  LYS A 141      58.320  21.109   5.651  1.00  0.69           C  
ATOM   2129  CE  LYS A 141      58.444  20.232   6.892  1.00  0.69           C  
ATOM   2130  NZ  LYS A 141      59.570  20.664   7.766  1.00  0.69           N  
ATOM   2131  H   LYS A 141      56.508  22.826   1.395  1.00  0.69           H  
ATOM   2132  HA  LYS A 141      56.132  20.133   2.216  1.00  0.69           H  
ATOM   2133 1HB  LYS A 141      57.976  21.587   3.021  1.00  0.69           H  
ATOM   2134 2HB  LYS A 141      56.814  22.575   3.898  1.00  0.69           H  
ATOM   2135 1HG  LYS A 141      56.236  20.687   5.337  1.00  0.69           H  
ATOM   2136 2HG  LYS A 141      57.338  19.635   4.434  1.00  0.69           H  
ATOM   2137 1HD  LYS A 141      59.253  21.059   5.087  1.00  0.69           H  
ATOM   2138 2HD  LYS A 141      58.158  22.142   5.960  1.00  0.69           H  
ATOM   2139 1HE  LYS A 141      57.516  20.286   7.459  1.00  0.69           H  
ATOM   2140 2HE  LYS A 141      58.611  19.200   6.585  1.00  0.69           H  
ATOM   2141 1HZ  LYS A 141      59.620  20.061   8.575  1.00  0.69           H  
ATOM   2142 2HZ  LYS A 141      60.438  20.607   7.251  1.00  0.69           H  
ATOM   2143 3HZ  LYS A 141      59.419  21.616   8.066  1.00  0.69           H  
ATOM   2144  N   GLU A 142      53.985  22.302   3.519  1.00  0.68           N  
ATOM   2145  CA  GLU A 142      52.674  22.358   4.177  1.00  0.68           C  
ATOM   2146  C   GLU A 142      51.605  21.692   3.314  1.00  0.68           C  
ATOM   2147  O   GLU A 142      50.716  20.996   3.812  1.00  0.68           O  
ATOM   2148  CB  GLU A 142      52.296  23.803   4.489  1.00  0.68           C  
ATOM   2149  CG  GLU A 142      53.135  24.417   5.578  1.00  0.68           C  
ATOM   2150  CD  GLU A 142      52.898  25.873   5.772  1.00  0.68           C  
ATOM   2151  OE1 GLU A 142      52.861  26.609   4.793  1.00  0.68           O  
ATOM   2152  OE2 GLU A 142      52.726  26.263   6.906  1.00  0.68           O  
ATOM   2153  H   GLU A 142      54.455  23.171   3.249  1.00  0.68           H  
ATOM   2154  HA  GLU A 142      52.740  21.812   5.118  1.00  0.68           H  
ATOM   2155 1HB  GLU A 142      52.389  24.414   3.590  1.00  0.68           H  
ATOM   2156 2HB  GLU A 142      51.260  23.846   4.814  1.00  0.68           H  
ATOM   2157 1HG  GLU A 142      52.904  23.902   6.510  1.00  0.68           H  
ATOM   2158 2HG  GLU A 142      54.183  24.239   5.359  1.00  0.68           H  
ATOM   2159  N   ILE A 143      51.708  21.864   2.003  1.00  0.67           N  
ATOM   2160  CA  ILE A 143      50.763  21.235   1.102  1.00  0.67           C  
ATOM   2161  C   ILE A 143      50.882  19.716   1.239  1.00  0.67           C  
ATOM   2162  O   ILE A 143      49.870  19.017   1.382  1.00  0.67           O  
ATOM   2163  CB  ILE A 143      51.001  21.717  -0.344  1.00  0.67           C  
ATOM   2164  CG1 ILE A 143      50.632  23.179  -0.458  1.00  0.67           C  
ATOM   2165  CG2 ILE A 143      50.244  20.956  -1.301  1.00  0.67           C  
ATOM   2166  CD1 ILE A 143      51.053  23.833  -1.745  1.00  0.67           C  
ATOM   2167  H   ILE A 143      52.440  22.471   1.633  1.00  0.67           H  
ATOM   2168  HA  ILE A 143      49.752  21.524   1.394  1.00  0.67           H  
ATOM   2169  HB  ILE A 143      52.050  21.615  -0.573  1.00  0.67           H  
ATOM   2170 1HG1 ILE A 143      49.565  23.254  -0.362  1.00  0.67           H  
ATOM   2171 2HG1 ILE A 143      51.085  23.720   0.366  1.00  0.67           H  
ATOM   2172 1HG2 ILE A 143      50.454  21.325  -2.302  1.00  0.67           H  
ATOM   2173 2HG2 ILE A 143      50.496  19.900  -1.232  1.00  0.67           H  
ATOM   2174 3HG2 ILE A 143      49.236  21.109  -1.078  1.00  0.67           H  
ATOM   2175 1HD1 ILE A 143      50.739  24.871  -1.733  1.00  0.67           H  
ATOM   2176 2HD1 ILE A 143      52.133  23.784  -1.846  1.00  0.67           H  
ATOM   2177 3HD1 ILE A 143      50.587  23.319  -2.586  1.00  0.67           H  
ATOM   2178  N   ALA A 144      52.129  19.215   1.239  1.00  0.68           N  
ATOM   2179  CA  ALA A 144      52.400  17.795   1.414  1.00  0.68           C  
ATOM   2180  C   ALA A 144      51.905  17.308   2.771  1.00  0.68           C  
ATOM   2181  O   ALA A 144      51.332  16.220   2.871  1.00  0.68           O  
ATOM   2182  CB  ALA A 144      53.894  17.517   1.286  1.00  0.68           C  
ATOM   2183  H   ALA A 144      52.913  19.850   1.102  1.00  0.68           H  
ATOM   2184  HA  ALA A 144      51.863  17.253   0.640  1.00  0.68           H  
ATOM   2185 1HB  ALA A 144      54.075  16.448   1.395  1.00  0.68           H  
ATOM   2186 2HB  ALA A 144      54.253  17.845   0.316  1.00  0.68           H  
ATOM   2187 3HB  ALA A 144      54.428  18.054   2.061  1.00  0.68           H  
ATOM   2188  N   GLN A 145      52.079  18.119   3.826  1.00  0.69           N  
ATOM   2189  CA  GLN A 145      51.625  17.724   5.156  1.00  0.69           C  
ATOM   2190  C   GLN A 145      50.135  17.478   5.158  1.00  0.69           C  
ATOM   2191  O   GLN A 145      49.670  16.435   5.617  1.00  0.69           O  
ATOM   2192  CB  GLN A 145      51.954  18.787   6.218  1.00  0.69           C  
ATOM   2193  CG  GLN A 145      51.472  18.402   7.612  1.00  0.69           C  
ATOM   2194  CD  GLN A 145      51.761  19.429   8.718  1.00  0.69           C  
ATOM   2195  OE1 GLN A 145      51.503  20.634   8.605  1.00  0.69           O  
ATOM   2196  NE2 GLN A 145      52.284  18.916   9.822  1.00  0.69           N  
ATOM   2197  H   GLN A 145      52.569  19.003   3.706  1.00  0.69           H  
ATOM   2198  HA  GLN A 145      52.124  16.795   5.428  1.00  0.69           H  
ATOM   2199 1HB  GLN A 145      53.030  18.961   6.243  1.00  0.69           H  
ATOM   2200 2HB  GLN A 145      51.478  19.725   5.948  1.00  0.69           H  
ATOM   2201 1HG  GLN A 145      50.399  18.289   7.546  1.00  0.69           H  
ATOM   2202 2HG  GLN A 145      51.929  17.455   7.896  1.00  0.69           H  
ATOM   2203 1HE2 GLN A 145      52.479  19.496  10.646  1.00  0.69           H  
ATOM   2204 2HE2 GLN A 145      52.476  17.938   9.877  1.00  0.69           H  
ATOM   2205  N   VAL A 146      49.374  18.403   4.596  1.00  0.71           N  
ATOM   2206  CA  VAL A 146      47.936  18.228   4.600  1.00  0.71           C  
ATOM   2207  C   VAL A 146      47.543  17.010   3.786  1.00  0.71           C  
ATOM   2208  O   VAL A 146      46.720  16.201   4.229  1.00  0.71           O  
ATOM   2209  CB  VAL A 146      47.230  19.462   4.051  1.00  0.71           C  
ATOM   2210  CG1 VAL A 146      45.721  19.148   3.905  1.00  0.71           C  
ATOM   2211  CG2 VAL A 146      47.479  20.635   4.978  1.00  0.71           C  
ATOM   2212  H   VAL A 146      49.798  19.247   4.203  1.00  0.71           H  
ATOM   2213  HA  VAL A 146      47.609  18.077   5.626  1.00  0.71           H  
ATOM   2214  HB  VAL A 146      47.625  19.695   3.055  1.00  0.71           H  
ATOM   2215 1HG1 VAL A 146      45.206  19.988   3.509  1.00  0.71           H  
ATOM   2216 2HG1 VAL A 146      45.591  18.300   3.226  1.00  0.71           H  
ATOM   2217 3HG1 VAL A 146      45.302  18.898   4.879  1.00  0.71           H  
ATOM   2218 1HG2 VAL A 146      46.991  21.503   4.574  1.00  0.71           H  
ATOM   2219 2HG2 VAL A 146      47.085  20.413   5.971  1.00  0.71           H  
ATOM   2220 3HG2 VAL A 146      48.548  20.824   5.048  1.00  0.71           H  
ATOM   2221  N   GLY A 147      48.145  16.852   2.602  1.00  0.74           N  
ATOM   2222  CA  GLY A 147      47.827  15.703   1.771  1.00  0.74           C  
ATOM   2223  C   GLY A 147      48.145  14.403   2.504  1.00  0.74           C  
ATOM   2224  O   GLY A 147      47.371  13.451   2.437  1.00  0.74           O  
ATOM   2225  H   GLY A 147      48.818  17.546   2.267  1.00  0.74           H  
ATOM   2226 1HA  GLY A 147      46.771  15.730   1.505  1.00  0.74           H  
ATOM   2227 2HA  GLY A 147      48.395  15.765   0.844  1.00  0.74           H  
ATOM   2228  N   THR A 148      49.262  14.385   3.240  1.00  0.78           N  
ATOM   2229  CA  THR A 148      49.715  13.219   3.992  1.00  0.78           C  
ATOM   2230  C   THR A 148      48.716  12.835   5.066  1.00  0.78           C  
ATOM   2231  O   THR A 148      48.390  11.659   5.234  1.00  0.78           O  
ATOM   2232  CB  THR A 148      51.085  13.496   4.651  1.00  0.78           C  
ATOM   2233  OG1 THR A 148      52.060  13.761   3.642  1.00  0.78           O  
ATOM   2234  CG2 THR A 148      51.518  12.334   5.473  1.00  0.78           C  
ATOM   2235  H   THR A 148      49.856  15.212   3.250  1.00  0.78           H  
ATOM   2236  HA  THR A 148      49.820  12.379   3.306  1.00  0.78           H  
ATOM   2237  HB  THR A 148      51.011  14.365   5.292  1.00  0.78           H  
ATOM   2238  HG1 THR A 148      51.871  14.643   3.255  1.00  0.78           H  
ATOM   2239 1HG2 THR A 148      52.481  12.547   5.929  1.00  0.78           H  
ATOM   2240 2HG2 THR A 148      50.784  12.191   6.237  1.00  0.78           H  
ATOM   2241 3HG2 THR A 148      51.595  11.448   4.858  1.00  0.78           H  
ATOM   2242  N   ILE A 149      48.221  13.829   5.783  1.00  0.83           N  
ATOM   2243  CA  ILE A 149      47.271  13.607   6.855  1.00  0.83           C  
ATOM   2244  C   ILE A 149      45.964  13.060   6.292  1.00  0.83           C  
ATOM   2245  O   ILE A 149      45.439  12.038   6.756  1.00  0.83           O  
ATOM   2246  CB  ILE A 149      47.026  14.930   7.568  1.00  0.83           C  
ATOM   2247  CG1 ILE A 149      48.285  15.348   8.242  1.00  0.83           C  
ATOM   2248  CG2 ILE A 149      45.915  14.782   8.595  1.00  0.83           C  
ATOM   2249  CD1 ILE A 149      48.239  16.752   8.677  1.00  0.83           C  
ATOM   2250  H   ILE A 149      48.545  14.780   5.592  1.00  0.83           H  
ATOM   2251  HA  ILE A 149      47.690  12.887   7.556  1.00  0.83           H  
ATOM   2252  HB  ILE A 149      46.760  15.700   6.842  1.00  0.83           H  
ATOM   2253 1HG1 ILE A 149      48.419  14.716   9.087  1.00  0.83           H  
ATOM   2254 2HG1 ILE A 149      49.126  15.199   7.584  1.00  0.83           H  
ATOM   2255 1HG2 ILE A 149      45.761  15.727   9.102  1.00  0.83           H  
ATOM   2256 2HG2 ILE A 149      44.992  14.488   8.096  1.00  0.83           H  
ATOM   2257 3HG2 ILE A 149      46.193  14.024   9.326  1.00  0.83           H  
ATOM   2258 1HD1 ILE A 149      49.153  17.018   9.194  1.00  0.83           H  
ATOM   2259 2HD1 ILE A 149      48.106  17.398   7.815  1.00  0.83           H  
ATOM   2260 3HD1 ILE A 149      47.410  16.838   9.310  1.00  0.83           H  
ATOM   2261  N   SER A 150      45.476  13.702   5.232  1.00  0.88           N  
ATOM   2262  CA  SER A 150      44.229  13.303   4.597  1.00  0.88           C  
ATOM   2263  C   SER A 150      44.390  12.003   3.799  1.00  0.88           C  
ATOM   2264  O   SER A 150      43.412  11.326   3.483  1.00  0.88           O  
ATOM   2265  CB  SER A 150      43.727  14.438   3.747  1.00  0.88           C  
ATOM   2266  OG  SER A 150      43.332  15.533   4.548  1.00  0.88           O  
ATOM   2267  H   SER A 150      45.967  14.523   4.873  1.00  0.88           H  
ATOM   2268  HA  SER A 150      43.489  13.130   5.379  1.00  0.88           H  
ATOM   2269 1HB  SER A 150      44.531  14.754   3.080  1.00  0.88           H  
ATOM   2270 2HB  SER A 150      42.883  14.106   3.144  1.00  0.88           H  
ATOM   2271  HG  SER A 150      42.416  15.312   4.859  1.00  0.88           H  
ATOM   2272  N   ALA A 151      45.641  11.605   3.566  1.00  0.91           N  
ATOM   2273  CA  ALA A 151      45.976  10.352   2.918  1.00  0.91           C  
ATOM   2274  C   ALA A 151      46.316   9.284   3.955  1.00  0.91           C  
ATOM   2275  O   ALA A 151      47.076   8.361   3.665  1.00  0.91           O  
ATOM   2276  CB  ALA A 151      47.145  10.500   1.978  1.00  0.91           C  
ATOM   2277  H   ALA A 151      46.406  12.233   3.796  1.00  0.91           H  
ATOM   2278  HA  ALA A 151      45.106  10.026   2.353  1.00  0.91           H  
ATOM   2279 1HB  ALA A 151      47.344   9.550   1.510  1.00  0.91           H  
ATOM   2280 2HB  ALA A 151      46.921  11.235   1.220  1.00  0.91           H  
ATOM   2281 3HB  ALA A 151      48.022  10.818   2.538  1.00  0.91           H  
ATOM   2282  N   ASN A 152      45.800   9.423   5.177  1.00  0.93           N  
ATOM   2283  CA  ASN A 152      46.005   8.435   6.238  1.00  0.93           C  
ATOM   2284  C   ASN A 152      47.480   8.182   6.526  1.00  0.93           C  
ATOM   2285  O   ASN A 152      47.892   7.045   6.759  1.00  0.93           O  
ATOM   2286  CB  ASN A 152      45.337   7.114   5.881  1.00  0.93           C  
ATOM   2287  CG  ASN A 152      43.845   7.218   5.698  1.00  0.93           C  
ATOM   2288  OD1 ASN A 152      43.334   6.897   4.614  1.00  0.93           O  
ATOM   2289  ND2 ASN A 152      43.141   7.642   6.717  1.00  0.93           N  
ATOM   2290  H   ASN A 152      45.257  10.256   5.401  1.00  0.93           H  
ATOM   2291  HA  ASN A 152      45.559   8.826   7.155  1.00  0.93           H  
ATOM   2292 1HB  ASN A 152      45.775   6.701   4.976  1.00  0.93           H  
ATOM   2293 2HB  ASN A 152      45.532   6.398   6.681  1.00  0.93           H  
ATOM   2294 1HD2 ASN A 152      42.144   7.725   6.640  1.00  0.93           H  
ATOM   2295 2HD2 ASN A 152      43.598   7.889   7.572  1.00  0.93           H  
ATOM   2296  N   ALA A 153      48.254   9.265   6.547  1.00  0.91           N  
ATOM   2297  CA  ALA A 153      49.690   9.314   6.802  1.00  0.91           C  
ATOM   2298  C   ALA A 153      50.528   8.703   5.674  1.00  0.91           C  
ATOM   2299  O   ALA A 153      51.749   8.547   5.810  1.00  0.91           O  
ATOM   2300  CB  ALA A 153      50.034   8.629   8.115  1.00  0.91           C  
ATOM   2301  H   ALA A 153      47.826  10.160   6.318  1.00  0.91           H  
ATOM   2302  HA  ALA A 153      49.958  10.352   6.899  1.00  0.91           H  
ATOM   2303 1HB  ALA A 153      51.100   8.738   8.301  1.00  0.91           H  
ATOM   2304 2HB  ALA A 153      49.474   9.097   8.921  1.00  0.91           H  
ATOM   2305 3HB  ALA A 153      49.794   7.575   8.077  1.00  0.91           H  
ATOM   2306  N   ASP A 154      49.934   8.461   4.508  1.00  0.87           N  
ATOM   2307  CA  ASP A 154      50.743   7.964   3.417  1.00  0.87           C  
ATOM   2308  C   ASP A 154      51.429   9.120   2.723  1.00  0.87           C  
ATOM   2309  O   ASP A 154      50.918   9.708   1.759  1.00  0.87           O  
ATOM   2310  CB  ASP A 154      49.919   7.145   2.433  1.00  0.87           C  
ATOM   2311  CG  ASP A 154      50.750   6.519   1.284  1.00  0.87           C  
ATOM   2312  OD1 ASP A 154      51.884   6.951   1.043  1.00  0.87           O  
ATOM   2313  OD2 ASP A 154      50.245   5.610   0.651  1.00  0.87           O  
ATOM   2314  H   ASP A 154      48.928   8.569   4.385  1.00  0.87           H  
ATOM   2315  HA  ASP A 154      51.511   7.308   3.827  1.00  0.87           H  
ATOM   2316 1HB  ASP A 154      49.398   6.351   2.972  1.00  0.87           H  
ATOM   2317 2HB  ASP A 154      49.154   7.788   2.005  1.00  0.87           H  
ATOM   2318  N   SER A 155      52.654   9.357   3.169  1.00  0.82           N  
ATOM   2319  CA  SER A 155      53.489  10.454   2.703  1.00  0.82           C  
ATOM   2320  C   SER A 155      53.788  10.394   1.203  1.00  0.82           C  
ATOM   2321  O   SER A 155      54.184  11.407   0.619  1.00  0.82           O  
ATOM   2322  CB  SER A 155      54.795  10.475   3.491  1.00  0.82           C  
ATOM   2323  OG  SER A 155      55.581   9.346   3.217  1.00  0.82           O  
ATOM   2324  H   SER A 155      52.943   8.797   3.971  1.00  0.82           H  
ATOM   2325  HA  SER A 155      52.960  11.386   2.897  1.00  0.82           H  
ATOM   2326 1HB  SER A 155      55.350  11.377   3.239  1.00  0.82           H  
ATOM   2327 2HB  SER A 155      54.569  10.517   4.556  1.00  0.82           H  
ATOM   2328  HG  SER A 155      55.709   9.339   2.264  1.00  0.82           H  
ATOM   2329  N   SER A 156      53.618   9.228   0.555  1.00  0.76           N  
ATOM   2330  CA  SER A 156      53.879   9.168  -0.880  1.00  0.76           C  
ATOM   2331  C   SER A 156      52.810   9.971  -1.608  1.00  0.76           C  
ATOM   2332  O   SER A 156      53.088  10.669  -2.582  1.00  0.76           O  
ATOM   2333  CB  SER A 156      53.884   7.739  -1.392  1.00  0.76           C  
ATOM   2334  OG  SER A 156      54.945   7.003  -0.852  1.00  0.76           O  
ATOM   2335  H   SER A 156      53.229   8.400   1.030  1.00  0.76           H  
ATOM   2336  HA  SER A 156      54.850   9.622  -1.082  1.00  0.76           H  
ATOM   2337 1HB  SER A 156      52.937   7.257  -1.148  1.00  0.76           H  
ATOM   2338 2HB  SER A 156      53.966   7.754  -2.477  1.00  0.76           H  
ATOM   2339  HG  SER A 156      54.674   6.791   0.051  1.00  0.76           H  
ATOM   2340  N   ILE A 157      51.570   9.860  -1.131  1.00  0.70           N  
ATOM   2341  CA  ILE A 157      50.444  10.545  -1.744  1.00  0.70           C  
ATOM   2342  C   ILE A 157      50.563  12.019  -1.458  1.00  0.70           C  
ATOM   2343  O   ILE A 157      50.368  12.862  -2.336  1.00  0.70           O  
ATOM   2344  CB  ILE A 157      49.109  10.008  -1.230  1.00  0.70           C  
ATOM   2345  CG1 ILE A 157      48.914   8.562  -1.697  1.00  0.70           C  
ATOM   2346  CG2 ILE A 157      47.972  10.916  -1.664  1.00  0.70           C  
ATOM   2347  CD1 ILE A 157      47.733   7.859  -1.039  1.00  0.70           C  
ATOM   2348  H   ILE A 157      51.410   9.315  -0.280  1.00  0.70           H  
ATOM   2349  HA  ILE A 157      50.483  10.396  -2.821  1.00  0.70           H  
ATOM   2350  HB  ILE A 157      49.143   9.978  -0.143  1.00  0.70           H  
ATOM   2351 1HG1 ILE A 157      48.781   8.555  -2.772  1.00  0.70           H  
ATOM   2352 2HG1 ILE A 157      49.817   7.991  -1.459  1.00  0.70           H  
ATOM   2353 1HG2 ILE A 157      47.036  10.534  -1.267  1.00  0.70           H  
ATOM   2354 2HG2 ILE A 157      48.148  11.909  -1.272  1.00  0.70           H  
ATOM   2355 3HG2 ILE A 157      47.924  10.959  -2.747  1.00  0.70           H  
ATOM   2356 1HD1 ILE A 157      47.665   6.838  -1.413  1.00  0.70           H  
ATOM   2357 2HD1 ILE A 157      47.883   7.833   0.032  1.00  0.70           H  
ATOM   2358 3HD1 ILE A 157      46.812   8.390  -1.262  1.00  0.70           H  
ATOM   2359  N   GLY A 158      50.907  12.324  -0.210  1.00  0.65           N  
ATOM   2360  CA  GLY A 158      51.089  13.703   0.222  1.00  0.65           C  
ATOM   2361  C   GLY A 158      52.068  14.430  -0.697  1.00  0.65           C  
ATOM   2362  O   GLY A 158      51.756  15.507  -1.223  1.00  0.65           O  
ATOM   2363  H   GLY A 158      51.041  11.557   0.454  1.00  0.65           H  
ATOM   2364 1HA  GLY A 158      50.131  14.215   0.220  1.00  0.65           H  
ATOM   2365 2HA  GLY A 158      51.467  13.714   1.241  1.00  0.65           H  
ATOM   2366  N   GLU A 159      53.246  13.831  -0.894  1.00  0.61           N  
ATOM   2367  CA  GLU A 159      54.265  14.420  -1.744  1.00  0.61           C  
ATOM   2368  C   GLU A 159      53.821  14.501  -3.203  1.00  0.61           C  
ATOM   2369  O   GLU A 159      54.047  15.525  -3.849  1.00  0.61           O  
ATOM   2370  CB  GLU A 159      55.557  13.615  -1.641  1.00  0.61           C  
ATOM   2371  CG  GLU A 159      56.705  14.137  -2.484  1.00  0.61           C  
ATOM   2372  CD  GLU A 159      57.231  15.498  -2.082  1.00  0.61           C  
ATOM   2373  OE1 GLU A 159      57.000  15.930  -0.972  1.00  0.61           O  
ATOM   2374  OE2 GLU A 159      57.874  16.106  -2.918  1.00  0.61           O  
ATOM   2375  H   GLU A 159      53.450  12.948  -0.421  1.00  0.61           H  
ATOM   2376  HA  GLU A 159      54.458  15.432  -1.391  1.00  0.61           H  
ATOM   2377 1HB  GLU A 159      55.883  13.586  -0.602  1.00  0.61           H  
ATOM   2378 2HB  GLU A 159      55.358  12.583  -1.946  1.00  0.61           H  
ATOM   2379 1HG  GLU A 159      57.522  13.419  -2.441  1.00  0.61           H  
ATOM   2380 2HG  GLU A 159      56.355  14.182  -3.512  1.00  0.61           H  
ATOM   2381  N   ILE A 160      53.149  13.472  -3.734  1.00  0.59           N  
ATOM   2382  CA  ILE A 160      52.716  13.564  -5.123  1.00  0.59           C  
ATOM   2383  C   ILE A 160      51.758  14.714  -5.335  1.00  0.59           C  
ATOM   2384  O   ILE A 160      51.897  15.466  -6.300  1.00  0.59           O  
ATOM   2385  CB  ILE A 160      52.064  12.286  -5.648  1.00  0.59           C  
ATOM   2386  CG1 ILE A 160      53.093  11.167  -5.771  1.00  0.59           C  
ATOM   2387  CG2 ILE A 160      51.462  12.601  -6.987  1.00  0.59           C  
ATOM   2388  CD1 ILE A 160      52.476   9.807  -6.005  1.00  0.59           C  
ATOM   2389  H   ILE A 160      52.970  12.619  -3.198  1.00  0.59           H  
ATOM   2390  HA  ILE A 160      53.600  13.750  -5.735  1.00  0.59           H  
ATOM   2391  HB  ILE A 160      51.289  11.950  -4.952  1.00  0.59           H  
ATOM   2392 1HG1 ILE A 160      53.754  11.393  -6.608  1.00  0.59           H  
ATOM   2393 2HG1 ILE A 160      53.691  11.136  -4.868  1.00  0.59           H  
ATOM   2394 1HG2 ILE A 160      51.004  11.721  -7.385  1.00  0.59           H  
ATOM   2395 2HG2 ILE A 160      50.720  13.390  -6.881  1.00  0.59           H  
ATOM   2396 3HG2 ILE A 160      52.247  12.931  -7.640  1.00  0.59           H  
ATOM   2397 1HD1 ILE A 160      53.268   9.064  -6.087  1.00  0.59           H  
ATOM   2398 2HD1 ILE A 160      51.825   9.557  -5.164  1.00  0.59           H  
ATOM   2399 3HD1 ILE A 160      51.893   9.824  -6.927  1.00  0.59           H  
ATOM   2400  N   ILE A 161      50.794  14.868  -4.436  1.00  0.58           N  
ATOM   2401  CA  ILE A 161      49.858  15.967  -4.550  1.00  0.58           C  
ATOM   2402  C   ILE A 161      50.578  17.292  -4.479  1.00  0.58           C  
ATOM   2403  O   ILE A 161      50.297  18.197  -5.266  1.00  0.58           O  
ATOM   2404  CB  ILE A 161      48.796  15.910  -3.466  1.00  0.58           C  
ATOM   2405  CG1 ILE A 161      47.892  14.712  -3.717  1.00  0.58           C  
ATOM   2406  CG2 ILE A 161      48.025  17.235  -3.441  1.00  0.58           C  
ATOM   2407  CD1 ILE A 161      47.031  14.391  -2.579  1.00  0.58           C  
ATOM   2408  H   ILE A 161      50.717  14.212  -3.655  1.00  0.58           H  
ATOM   2409  HA  ILE A 161      49.363  15.897  -5.517  1.00  0.58           H  
ATOM   2410  HB  ILE A 161      49.277  15.750  -2.494  1.00  0.58           H  
ATOM   2411 1HG1 ILE A 161      47.257  14.927  -4.568  1.00  0.58           H  
ATOM   2412 2HG1 ILE A 161      48.503  13.837  -3.947  1.00  0.58           H  
ATOM   2413 1HG2 ILE A 161      47.268  17.200  -2.658  1.00  0.58           H  
ATOM   2414 2HG2 ILE A 161      48.714  18.057  -3.239  1.00  0.58           H  
ATOM   2415 3HG2 ILE A 161      47.554  17.397  -4.399  1.00  0.58           H  
ATOM   2416 1HD1 ILE A 161      46.402  13.537  -2.833  1.00  0.58           H  
ATOM   2417 2HD1 ILE A 161      47.650  14.154  -1.715  1.00  0.58           H  
ATOM   2418 3HD1 ILE A 161      46.427  15.238  -2.350  1.00  0.58           H  
ATOM   2419  N   ALA A 162      51.510  17.429  -3.536  1.00  0.57           N  
ATOM   2420  CA  ALA A 162      52.240  18.675  -3.444  1.00  0.57           C  
ATOM   2421  C   ALA A 162      52.986  18.963  -4.737  1.00  0.57           C  
ATOM   2422  O   ALA A 162      52.957  20.093  -5.226  1.00  0.57           O  
ATOM   2423  CB  ALA A 162      53.197  18.615  -2.286  1.00  0.57           C  
ATOM   2424  H   ALA A 162      51.705  16.671  -2.878  1.00  0.57           H  
ATOM   2425  HA  ALA A 162      51.526  19.473  -3.291  1.00  0.57           H  
ATOM   2426 1HB  ALA A 162      53.717  19.550  -2.188  1.00  0.57           H  
ATOM   2427 2HB  ALA A 162      52.633  18.424  -1.392  1.00  0.57           H  
ATOM   2428 3HB  ALA A 162      53.916  17.809  -2.443  1.00  0.57           H  
ATOM   2429  N   GLN A 163      53.590  17.932  -5.342  1.00  0.58           N  
ATOM   2430  CA  GLN A 163      54.285  18.136  -6.603  1.00  0.58           C  
ATOM   2431  C   GLN A 163      53.307  18.500  -7.699  1.00  0.58           C  
ATOM   2432  O   GLN A 163      53.598  19.347  -8.543  1.00  0.58           O  
ATOM   2433  CB  GLN A 163      55.089  16.906  -7.020  1.00  0.58           C  
ATOM   2434  CG  GLN A 163      56.306  16.642  -6.169  1.00  0.58           C  
ATOM   2435  CD  GLN A 163      57.077  15.419  -6.614  1.00  0.58           C  
ATOM   2436  OE1 GLN A 163      56.941  14.939  -7.753  1.00  0.58           O  
ATOM   2437  NE2 GLN A 163      57.912  14.910  -5.718  1.00  0.58           N  
ATOM   2438  H   GLN A 163      53.595  17.010  -4.903  1.00  0.58           H  
ATOM   2439  HA  GLN A 163      54.978  18.967  -6.477  1.00  0.58           H  
ATOM   2440 1HB  GLN A 163      54.448  16.026  -6.953  1.00  0.58           H  
ATOM   2441 2HB  GLN A 163      55.403  17.006  -8.054  1.00  0.58           H  
ATOM   2442 1HG  GLN A 163      56.968  17.504  -6.225  1.00  0.58           H  
ATOM   2443 2HG  GLN A 163      55.991  16.488  -5.135  1.00  0.58           H  
ATOM   2444 1HE2 GLN A 163      58.459  14.106  -5.936  1.00  0.58           H  
ATOM   2445 2HE2 GLN A 163      57.983  15.343  -4.782  1.00  0.58           H  
ATOM   2446  N   ALA A 164      52.127  17.888  -7.687  1.00  0.59           N  
ATOM   2447  CA  ALA A 164      51.152  18.202  -8.705  1.00  0.59           C  
ATOM   2448  C   ALA A 164      50.802  19.678  -8.630  1.00  0.59           C  
ATOM   2449  O   ALA A 164      50.812  20.369  -9.652  1.00  0.59           O  
ATOM   2450  CB  ALA A 164      49.917  17.338  -8.515  1.00  0.59           C  
ATOM   2451  H   ALA A 164      51.924  17.178  -6.985  1.00  0.59           H  
ATOM   2452  HA  ALA A 164      51.588  18.006  -9.682  1.00  0.59           H  
ATOM   2453 1HB  ALA A 164      49.192  17.566  -9.282  1.00  0.59           H  
ATOM   2454 2HB  ALA A 164      50.193  16.292  -8.571  1.00  0.59           H  
ATOM   2455 3HB  ALA A 164      49.488  17.536  -7.545  1.00  0.59           H  
ATOM   2456  N   MET A 165      50.620  20.189  -7.402  1.00  0.62           N  
ATOM   2457  CA  MET A 165      50.299  21.597  -7.203  1.00  0.62           C  
ATOM   2458  C   MET A 165      51.474  22.487  -7.597  1.00  0.62           C  
ATOM   2459  O   MET A 165      51.286  23.520  -8.236  1.00  0.62           O  
ATOM   2460  CB  MET A 165      49.829  21.841  -5.761  1.00  0.62           C  
ATOM   2461  CG  MET A 165      48.483  21.161  -5.488  1.00  0.62           C  
ATOM   2462  SD  MET A 165      47.806  21.325  -3.861  1.00  0.62           S  
ATOM   2463  CE  MET A 165      47.213  23.002  -3.921  1.00  0.62           C  
ATOM   2464  H   MET A 165      50.658  19.563  -6.596  1.00  0.62           H  
ATOM   2465  HA  MET A 165      49.475  21.858  -7.863  1.00  0.62           H  
ATOM   2466 1HB  MET A 165      50.568  21.438  -5.064  1.00  0.62           H  
ATOM   2467 2HB  MET A 165      49.733  22.910  -5.574  1.00  0.62           H  
ATOM   2468 1HG  MET A 165      47.762  21.588  -6.174  1.00  0.62           H  
ATOM   2469 2HG  MET A 165      48.583  20.097  -5.702  1.00  0.62           H  
ATOM   2470 1HE  MET A 165      46.716  23.233  -2.996  1.00  0.62           H  
ATOM   2471 2HE  MET A 165      48.048  23.685  -4.082  1.00  0.62           H  
ATOM   2472 3HE  MET A 165      46.495  23.107  -4.737  1.00  0.62           H  
ATOM   2473  N   ASP A 166      52.707  22.079  -7.293  1.00  0.66           N  
ATOM   2474  CA  ASP A 166      53.846  22.895  -7.710  1.00  0.66           C  
ATOM   2475  C   ASP A 166      53.904  23.027  -9.237  1.00  0.66           C  
ATOM   2476  O   ASP A 166      54.247  24.086  -9.767  1.00  0.66           O  
ATOM   2477  CB  ASP A 166      55.187  22.290  -7.265  1.00  0.66           C  
ATOM   2478  CG  ASP A 166      55.541  22.381  -5.776  1.00  0.66           C  
ATOM   2479  OD1 ASP A 166      54.926  23.114  -5.026  1.00  0.66           O  
ATOM   2480  OD2 ASP A 166      56.476  21.712  -5.404  1.00  0.66           O  
ATOM   2481  H   ASP A 166      52.848  21.226  -6.752  1.00  0.66           H  
ATOM   2482  HA  ASP A 166      53.738  23.889  -7.278  1.00  0.66           H  
ATOM   2483 1HB  ASP A 166      55.191  21.237  -7.544  1.00  0.66           H  
ATOM   2484 2HB  ASP A 166      55.986  22.764  -7.831  1.00  0.66           H  
ATOM   2485  N   LYS A 167      53.560  21.944  -9.941  1.00  0.72           N  
ATOM   2486  CA  LYS A 167      53.635  21.911 -11.397  1.00  0.72           C  
ATOM   2487  C   LYS A 167      52.521  22.666 -12.125  1.00  0.72           C  
ATOM   2488  O   LYS A 167      52.793  23.303 -13.145  1.00  0.72           O  
ATOM   2489  CB  LYS A 167      53.669  20.472 -11.878  1.00  0.72           C  
ATOM   2490  CG  LYS A 167      54.961  19.710 -11.517  1.00  0.72           C  
ATOM   2491  CD  LYS A 167      54.921  18.259 -11.987  1.00  0.72           C  
ATOM   2492  CE  LYS A 167      56.124  17.471 -11.486  1.00  0.72           C  
ATOM   2493  NZ  LYS A 167      57.406  17.972 -12.063  1.00  0.72           N  
ATOM   2494  H   LYS A 167      53.289  21.096  -9.441  1.00  0.72           H  
ATOM   2495  HA  LYS A 167      54.576  22.377 -11.684  1.00  0.72           H  
ATOM   2496 1HB  LYS A 167      52.812  19.926 -11.472  1.00  0.72           H  
ATOM   2497 2HB  LYS A 167      53.583  20.487 -12.950  1.00  0.72           H  
ATOM   2498 1HG  LYS A 167      55.806  20.206 -11.990  1.00  0.72           H  
ATOM   2499 2HG  LYS A 167      55.112  19.735 -10.443  1.00  0.72           H  
ATOM   2500 1HD  LYS A 167      54.005  17.786 -11.629  1.00  0.72           H  
ATOM   2501 2HD  LYS A 167      54.926  18.230 -13.072  1.00  0.72           H  
ATOM   2502 1HE  LYS A 167      56.169  17.550 -10.399  1.00  0.72           H  
ATOM   2503 2HE  LYS A 167      55.998  16.421 -11.756  1.00  0.72           H  
ATOM   2504 1HZ  LYS A 167      58.174  17.422 -11.701  1.00  0.72           H  
ATOM   2505 2HZ  LYS A 167      57.380  17.893 -13.070  1.00  0.72           H  
ATOM   2506 3HZ  LYS A 167      57.533  18.940 -11.804  1.00  0.72           H  
ATOM   2507  N   VAL A 168      51.278  22.618 -11.621  1.00  0.80           N  
ATOM   2508  CA  VAL A 168      50.190  23.330 -12.317  1.00  0.80           C  
ATOM   2509  C   VAL A 168      49.727  24.580 -11.573  1.00  0.80           C  
ATOM   2510  O   VAL A 168      48.946  25.374 -12.108  1.00  0.80           O  
ATOM   2511  CB  VAL A 168      48.966  22.423 -12.593  1.00  0.80           C  
ATOM   2512  CG1 VAL A 168      49.383  21.276 -13.466  1.00  0.80           C  
ATOM   2513  CG2 VAL A 168      48.330  21.930 -11.297  1.00  0.80           C  
ATOM   2514  H   VAL A 168      51.090  22.057 -10.788  1.00  0.80           H  
ATOM   2515  HA  VAL A 168      50.562  23.647 -13.291  1.00  0.80           H  
ATOM   2516  HB  VAL A 168      48.229  22.997 -13.154  1.00  0.80           H  
ATOM   2517 1HG1 VAL A 168      48.515  20.670 -13.693  1.00  0.80           H  
ATOM   2518 2HG1 VAL A 168      49.801  21.671 -14.392  1.00  0.80           H  
ATOM   2519 3HG1 VAL A 168      50.130  20.679 -12.954  1.00  0.80           H  
ATOM   2520 1HG2 VAL A 168      47.465  21.313 -11.535  1.00  0.80           H  
ATOM   2521 2HG2 VAL A 168      49.032  21.355 -10.746  1.00  0.80           H  
ATOM   2522 3HG2 VAL A 168      48.013  22.781 -10.693  1.00  0.80           H  
ATOM   2523  N   GLY A 169      50.216  24.775 -10.358  1.00  0.87           N  
ATOM   2524  CA  GLY A 169      49.880  25.935  -9.563  1.00  0.87           C  
ATOM   2525  C   GLY A 169      48.682  25.670  -8.676  1.00  0.87           C  
ATOM   2526  O   GLY A 169      47.874  24.779  -8.937  1.00  0.87           O  
ATOM   2527  H   GLY A 169      50.839  24.097  -9.935  1.00  0.87           H  
ATOM   2528 1HA  GLY A 169      50.739  26.199  -8.945  1.00  0.87           H  
ATOM   2529 2HA  GLY A 169      49.681  26.782 -10.217  1.00  0.87           H  
ATOM   2530  N   LYS A 170      48.525  26.499  -7.654  1.00  0.93           N  
ATOM   2531  CA  LYS A 170      47.427  26.375  -6.697  1.00  0.93           C  
ATOM   2532  C   LYS A 170      46.059  26.529  -7.369  1.00  0.93           C  
ATOM   2533  O   LYS A 170      45.053  26.015  -6.881  1.00  0.93           O  
ATOM   2534  CB  LYS A 170      47.599  27.429  -5.611  1.00  0.93           C  
ATOM   2535  CG  LYS A 170      48.784  27.181  -4.687  1.00  0.93           C  
ATOM   2536  CD  LYS A 170      48.924  28.303  -3.671  1.00  0.93           C  
ATOM   2537  CE  LYS A 170      50.032  28.020  -2.681  1.00  0.93           C  
ATOM   2538  NZ  LYS A 170      50.172  29.109  -1.697  1.00  0.93           N  
ATOM   2539  H   LYS A 170      49.214  27.223  -7.511  1.00  0.93           H  
ATOM   2540  HA  LYS A 170      47.472  25.383  -6.245  1.00  0.93           H  
ATOM   2541 1HB  LYS A 170      47.724  28.410  -6.071  1.00  0.93           H  
ATOM   2542 2HB  LYS A 170      46.697  27.469  -5.001  1.00  0.93           H  
ATOM   2543 1HG  LYS A 170      48.663  26.230  -4.171  1.00  0.93           H  
ATOM   2544 2HG  LYS A 170      49.695  27.129  -5.282  1.00  0.93           H  
ATOM   2545 1HD  LYS A 170      49.174  29.221  -4.203  1.00  0.93           H  
ATOM   2546 2HD  LYS A 170      47.994  28.469  -3.148  1.00  0.93           H  
ATOM   2547 1HE  LYS A 170      49.815  27.094  -2.152  1.00  0.93           H  
ATOM   2548 2HE  LYS A 170      50.972  27.909  -3.220  1.00  0.93           H  
ATOM   2549 1HZ  LYS A 170      50.928  28.876  -1.062  1.00  0.93           H  
ATOM   2550 2HZ  LYS A 170      50.384  29.974  -2.171  1.00  0.93           H  
ATOM   2551 3HZ  LYS A 170      49.308  29.210  -1.173  1.00  0.93           H  
ATOM   2552  N   GLU A 171      46.042  27.272  -8.476  1.00  0.95           N  
ATOM   2553  CA  GLU A 171      44.849  27.551  -9.265  1.00  0.95           C  
ATOM   2554  C   GLU A 171      44.704  26.643 -10.496  1.00  0.95           C  
ATOM   2555  O   GLU A 171      43.804  26.862 -11.312  1.00  0.95           O  
ATOM   2556  CB  GLU A 171      44.859  29.008  -9.725  1.00  0.95           C  
ATOM   2557  CG  GLU A 171      44.803  30.034  -8.597  1.00  0.95           C  
ATOM   2558  CD  GLU A 171      44.819  31.465  -9.097  1.00  0.95           C  
ATOM   2559  OE1 GLU A 171      44.909  31.660 -10.285  1.00  0.95           O  
ATOM   2560  OE2 GLU A 171      44.738  32.359  -8.286  1.00  0.95           O  
ATOM   2561  H   GLU A 171      46.919  27.652  -8.795  1.00  0.95           H  
ATOM   2562  HA  GLU A 171      43.978  27.390  -8.629  1.00  0.95           H  
ATOM   2563 1HB  GLU A 171      45.759  29.197 -10.311  1.00  0.95           H  
ATOM   2564 2HB  GLU A 171      44.004  29.186 -10.375  1.00  0.95           H  
ATOM   2565 1HG  GLU A 171      43.893  29.872  -8.019  1.00  0.95           H  
ATOM   2566 2HG  GLU A 171      45.654  29.875  -7.935  1.00  0.95           H  
ATOM   2567  N   GLY A 172      45.587  25.653 -10.651  1.00  0.94           N  
ATOM   2568  CA  GLY A 172      45.531  24.769 -11.809  1.00  0.94           C  
ATOM   2569  C   GLY A 172      44.560  23.632 -11.540  1.00  0.94           C  
ATOM   2570  O   GLY A 172      43.833  23.654 -10.544  1.00  0.94           O  
ATOM   2571  H   GLY A 172      46.310  25.482  -9.954  1.00  0.94           H  
ATOM   2572 1HA  GLY A 172      45.218  25.328 -12.691  1.00  0.94           H  
ATOM   2573 2HA  GLY A 172      46.522  24.372 -12.015  1.00  0.94           H  
ATOM   2574  N   VAL A 173      44.552  22.623 -12.402  1.00  0.91           N  
ATOM   2575  CA  VAL A 173      43.624  21.517 -12.249  1.00  0.91           C  
ATOM   2576  C   VAL A 173      44.356  20.232 -11.932  1.00  0.91           C  
ATOM   2577  O   VAL A 173      45.362  19.943 -12.567  1.00  0.91           O  
ATOM   2578  CB  VAL A 173      42.866  21.328 -13.558  1.00  0.91           C  
ATOM   2579  CG1 VAL A 173      41.912  20.158 -13.447  1.00  0.91           C  
ATOM   2580  CG2 VAL A 173      42.183  22.605 -13.931  1.00  0.91           C  
ATOM   2581  H   VAL A 173      45.158  22.622 -13.226  1.00  0.91           H  
ATOM   2582  HA  VAL A 173      42.924  21.743 -11.443  1.00  0.91           H  
ATOM   2583  HB  VAL A 173      43.571  21.102 -14.320  1.00  0.91           H  
ATOM   2584 1HG1 VAL A 173      41.399  20.016 -14.388  1.00  0.91           H  
ATOM   2585 2HG1 VAL A 173      42.461  19.258 -13.205  1.00  0.91           H  
ATOM   2586 3HG1 VAL A 173      41.198  20.364 -12.667  1.00  0.91           H  
ATOM   2587 1HG2 VAL A 173      41.681  22.477 -14.883  1.00  0.91           H  
ATOM   2588 2HG2 VAL A 173      41.466  22.867 -13.154  1.00  0.91           H  
ATOM   2589 3HG2 VAL A 173      42.925  23.399 -14.024  1.00  0.91           H  
ATOM   2590  N   ILE A 174      43.898  19.499 -10.925  1.00  0.86           N  
ATOM   2591  CA  ILE A 174      44.532  18.232 -10.597  1.00  0.86           C  
ATOM   2592  C   ILE A 174      43.472  17.142 -10.551  1.00  0.86           C  
ATOM   2593  O   ILE A 174      42.431  17.306  -9.909  1.00  0.86           O  
ATOM   2594  CB  ILE A 174      45.282  18.284  -9.261  1.00  0.86           C  
ATOM   2595  CG1 ILE A 174      46.320  19.391  -9.290  1.00  0.86           C  
ATOM   2596  CG2 ILE A 174      46.011  16.920  -9.033  1.00  0.86           C  
ATOM   2597  CD1 ILE A 174      46.955  19.621  -8.016  1.00  0.86           C  
ATOM   2598  H   ILE A 174      43.081  19.806 -10.413  1.00  0.86           H  
ATOM   2599  HA  ILE A 174      45.243  17.975 -11.377  1.00  0.86           H  
ATOM   2600  HB  ILE A 174      44.586  18.493  -8.463  1.00  0.86           H  
ATOM   2601 1HG1 ILE A 174      47.076  19.153  -9.992  1.00  0.86           H  
ATOM   2602 2HG1 ILE A 174      45.854  20.323  -9.588  1.00  0.86           H  
ATOM   2603 1HG2 ILE A 174      46.557  16.948  -8.096  1.00  0.86           H  
ATOM   2604 2HG2 ILE A 174      45.298  16.107  -9.005  1.00  0.86           H  
ATOM   2605 3HG2 ILE A 174      46.706  16.738  -9.843  1.00  0.86           H  
ATOM   2606 1HD1 ILE A 174      47.671  20.414  -8.150  1.00  0.86           H  
ATOM   2607 2HD1 ILE A 174      46.211  19.910  -7.276  1.00  0.86           H  
ATOM   2608 3HD1 ILE A 174      47.459  18.724  -7.685  1.00  0.86           H  
ATOM   2609  N   THR A 175      43.728  16.046 -11.243  1.00  0.81           N  
ATOM   2610  CA  THR A 175      42.814  14.920 -11.293  1.00  0.81           C  
ATOM   2611  C   THR A 175      43.497  13.642 -10.824  1.00  0.81           C  
ATOM   2612  O   THR A 175      44.724  13.592 -10.721  1.00  0.81           O  
ATOM   2613  CB  THR A 175      42.311  14.737 -12.730  1.00  0.81           C  
ATOM   2614  OG1 THR A 175      43.419  14.417 -13.565  1.00  0.81           O  
ATOM   2615  CG2 THR A 175      41.676  16.023 -13.232  1.00  0.81           C  
ATOM   2616  H   THR A 175      44.595  16.003 -11.772  1.00  0.81           H  
ATOM   2617  HA  THR A 175      41.969  15.119 -10.635  1.00  0.81           H  
ATOM   2618  HB  THR A 175      41.583  13.926 -12.768  1.00  0.81           H  
ATOM   2619  HG1 THR A 175      44.095  15.116 -13.474  1.00  0.81           H  
ATOM   2620 1HG2 THR A 175      41.339  15.884 -14.246  1.00  0.81           H  
ATOM   2621 2HG2 THR A 175      40.829  16.283 -12.599  1.00  0.81           H  
ATOM   2622 3HG2 THR A 175      42.403  16.821 -13.204  1.00  0.81           H  
ATOM   2623  N   VAL A 176      42.697  12.619 -10.522  1.00  0.78           N  
ATOM   2624  CA  VAL A 176      43.234  11.334 -10.083  1.00  0.78           C  
ATOM   2625  C   VAL A 176      42.654  10.218 -10.946  1.00  0.78           C  
ATOM   2626  O   VAL A 176      41.443  10.174 -11.178  1.00  0.78           O  
ATOM   2627  CB  VAL A 176      42.875  11.064  -8.616  1.00  0.78           C  
ATOM   2628  CG1 VAL A 176      43.482   9.736  -8.160  1.00  0.78           C  
ATOM   2629  CG2 VAL A 176      43.329  12.223  -7.743  1.00  0.78           C  
ATOM   2630  H   VAL A 176      41.698  12.727 -10.617  1.00  0.78           H  
ATOM   2631  HA  VAL A 176      44.316  11.339 -10.194  1.00  0.78           H  
ATOM   2632  HB  VAL A 176      41.800  10.954  -8.544  1.00  0.78           H  
ATOM   2633 1HG1 VAL A 176      43.189   9.538  -7.134  1.00  0.78           H  
ATOM   2634 2HG1 VAL A 176      43.130   8.931  -8.793  1.00  0.78           H  
ATOM   2635 3HG1 VAL A 176      44.570   9.793  -8.228  1.00  0.78           H  
ATOM   2636 1HG2 VAL A 176      43.038  12.024  -6.724  1.00  0.78           H  
ATOM   2637 2HG2 VAL A 176      44.407  12.335  -7.806  1.00  0.78           H  
ATOM   2638 3HG2 VAL A 176      42.852  13.136  -8.074  1.00  0.78           H  
ATOM   2639  N   GLU A 177      43.519   9.342 -11.428  1.00  0.76           N  
ATOM   2640  CA  GLU A 177      43.136   8.228 -12.282  1.00  0.76           C  
ATOM   2641  C   GLU A 177      43.697   6.892 -11.810  1.00  0.76           C  
ATOM   2642  O   GLU A 177      44.706   6.841 -11.109  1.00  0.76           O  
ATOM   2643  CB  GLU A 177      43.584   8.489 -13.724  1.00  0.76           C  
ATOM   2644  CG  GLU A 177      42.890   9.662 -14.412  1.00  0.76           C  
ATOM   2645  CD  GLU A 177      43.324   9.831 -15.832  1.00  0.76           C  
ATOM   2646  OE1 GLU A 177      44.312   9.247 -16.205  1.00  0.76           O  
ATOM   2647  OE2 GLU A 177      42.620  10.468 -16.580  1.00  0.76           O  
ATOM   2648  H   GLU A 177      44.496   9.458 -11.177  1.00  0.76           H  
ATOM   2649  HA  GLU A 177      42.049   8.148 -12.269  1.00  0.76           H  
ATOM   2650 1HB  GLU A 177      44.657   8.691 -13.731  1.00  0.76           H  
ATOM   2651 2HB  GLU A 177      43.419   7.593 -14.325  1.00  0.76           H  
ATOM   2652 1HG  GLU A 177      41.812   9.502 -14.385  1.00  0.76           H  
ATOM   2653 2HG  GLU A 177      43.105  10.577 -13.862  1.00  0.76           H  
ATOM   2654  N   ASP A 178      43.031   5.817 -12.202  1.00  0.76           N  
ATOM   2655  CA  ASP A 178      43.495   4.462 -11.931  1.00  0.76           C  
ATOM   2656  C   ASP A 178      44.644   4.168 -12.897  1.00  0.76           C  
ATOM   2657  O   ASP A 178      44.474   4.330 -14.109  1.00  0.76           O  
ATOM   2658  CB  ASP A 178      42.353   3.484 -12.183  1.00  0.76           C  
ATOM   2659  CG  ASP A 178      41.171   3.685 -11.231  1.00  0.76           C  
ATOM   2660  OD1 ASP A 178      41.337   3.661 -10.049  1.00  0.76           O  
ATOM   2661  OD2 ASP A 178      40.090   3.944 -11.711  1.00  0.76           O  
ATOM   2662  H   ASP A 178      42.192   5.943 -12.750  1.00  0.76           H  
ATOM   2663  HA  ASP A 178      43.852   4.385 -10.903  1.00  0.76           H  
ATOM   2664 1HB  ASP A 178      42.002   3.596 -13.208  1.00  0.76           H  
ATOM   2665 2HB  ASP A 178      42.730   2.467 -12.081  1.00  0.76           H  
ATOM   2666  N   GLY A 179      45.812   3.791 -12.386  1.00  0.75           N  
ATOM   2667  CA  GLY A 179      46.956   3.547 -13.251  1.00  0.75           C  
ATOM   2668  C   GLY A 179      46.975   2.128 -13.808  1.00  0.75           C  
ATOM   2669  O   GLY A 179      46.003   1.380 -13.683  1.00  0.75           O  
ATOM   2670  H   GLY A 179      45.947   3.676 -11.383  1.00  0.75           H  
ATOM   2671 1HA  GLY A 179      46.949   4.263 -14.073  1.00  0.75           H  
ATOM   2672 2HA  GLY A 179      47.868   3.723 -12.681  1.00  0.75           H  
ATOM   2673  N   LYS A 180      48.089   1.781 -14.458  1.00  0.74           N  
ATOM   2674  CA  LYS A 180      48.264   0.476 -15.098  1.00  0.74           C  
ATOM   2675  C   LYS A 180      49.385  -0.345 -14.462  1.00  0.74           C  
ATOM   2676  O   LYS A 180      49.870  -1.309 -15.054  1.00  0.74           O  
ATOM   2677  CB  LYS A 180      48.541   0.655 -16.592  1.00  0.74           C  
ATOM   2678  CG  LYS A 180      47.429   1.380 -17.370  1.00  0.74           C  
ATOM   2679  CD  LYS A 180      46.133   0.575 -17.388  1.00  0.74           C  
ATOM   2680  CE  LYS A 180      45.060   1.260 -18.230  1.00  0.74           C  
ATOM   2681  NZ  LYS A 180      43.775   0.501 -18.218  1.00  0.74           N  
ATOM   2682  H   LYS A 180      48.840   2.454 -14.519  1.00  0.74           H  
ATOM   2683  HA  LYS A 180      47.339  -0.089 -14.983  1.00  0.74           H  
ATOM   2684 1HB  LYS A 180      49.465   1.218 -16.725  1.00  0.74           H  
ATOM   2685 2HB  LYS A 180      48.687  -0.322 -17.051  1.00  0.74           H  
ATOM   2686 1HG  LYS A 180      47.232   2.348 -16.911  1.00  0.74           H  
ATOM   2687 2HG  LYS A 180      47.755   1.545 -18.396  1.00  0.74           H  
ATOM   2688 1HD  LYS A 180      46.324  -0.419 -17.795  1.00  0.74           H  
ATOM   2689 2HD  LYS A 180      45.760   0.466 -16.366  1.00  0.74           H  
ATOM   2690 1HE  LYS A 180      44.883   2.260 -17.834  1.00  0.74           H  
ATOM   2691 2HE  LYS A 180      45.411   1.343 -19.258  1.00  0.74           H  
ATOM   2692 1HZ  LYS A 180      43.090   0.983 -18.782  1.00  0.74           H  
ATOM   2693 2HZ  LYS A 180      43.925  -0.426 -18.591  1.00  0.74           H  
ATOM   2694 3HZ  LYS A 180      43.440   0.432 -17.265  1.00  0.74           H  
ATOM   2695  N   SER A 181      49.821   0.066 -13.277  1.00  0.73           N  
ATOM   2696  CA  SER A 181      50.921  -0.594 -12.585  1.00  0.73           C  
ATOM   2697  C   SER A 181      50.716  -0.614 -11.074  1.00  0.73           C  
ATOM   2698  O   SER A 181      49.611  -0.366 -10.589  1.00  0.73           O  
ATOM   2699  CB  SER A 181      52.242   0.082 -12.941  1.00  0.73           C  
ATOM   2700  OG  SER A 181      53.334  -0.682 -12.490  1.00  0.73           O  
ATOM   2701  H   SER A 181      49.368   0.858 -12.843  1.00  0.73           H  
ATOM   2702  HA  SER A 181      50.967  -1.630 -12.926  1.00  0.73           H  
ATOM   2703 1HB  SER A 181      52.304   0.204 -14.023  1.00  0.73           H  
ATOM   2704 2HB  SER A 181      52.278   1.079 -12.496  1.00  0.73           H  
ATOM   2705  HG  SER A 181      54.114  -0.298 -12.910  1.00  0.73           H  
ATOM   2706  N   LEU A 182      51.786  -0.959 -10.356  1.00  0.71           N  
ATOM   2707  CA  LEU A 182      51.797  -1.100  -8.904  1.00  0.71           C  
ATOM   2708  C   LEU A 182      52.211   0.189  -8.193  1.00  0.71           C  
ATOM   2709  O   LEU A 182      51.915   0.374  -7.011  1.00  0.71           O  
ATOM   2710  CB  LEU A 182      52.776  -2.202  -8.507  1.00  0.71           C  
ATOM   2711  CG  LEU A 182      52.484  -3.583  -9.084  1.00  0.71           C  
ATOM   2712  CD1 LEU A 182      53.563  -4.551  -8.641  1.00  0.71           C  
ATOM   2713  CD2 LEU A 182      51.134  -4.022  -8.644  1.00  0.71           C  
ATOM   2714  H   LEU A 182      52.631  -1.129 -10.881  1.00  0.71           H  
ATOM   2715  HA  LEU A 182      50.798  -1.377  -8.578  1.00  0.71           H  
ATOM   2716 1HB  LEU A 182      53.775  -1.907  -8.829  1.00  0.71           H  
ATOM   2717 2HB  LEU A 182      52.778  -2.287  -7.421  1.00  0.71           H  
ATOM   2718  HG  LEU A 182      52.507  -3.535 -10.173  1.00  0.71           H  
ATOM   2719 1HD1 LEU A 182      53.363  -5.537  -9.063  1.00  0.71           H  
ATOM   2720 2HD1 LEU A 182      54.533  -4.198  -8.990  1.00  0.71           H  
ATOM   2721 3HD1 LEU A 182      53.568  -4.617  -7.554  1.00  0.71           H  
ATOM   2722 1HD2 LEU A 182      50.917  -5.004  -9.062  1.00  0.71           H  
ATOM   2723 2HD2 LEU A 182      51.099  -4.072  -7.556  1.00  0.71           H  
ATOM   2724 3HD2 LEU A 182      50.401  -3.305  -9.001  1.00  0.71           H  
ATOM   2725  N   GLU A 183      52.921   1.058  -8.914  1.00  0.69           N  
ATOM   2726  CA  GLU A 183      53.454   2.310  -8.373  1.00  0.69           C  
ATOM   2727  C   GLU A 183      52.594   3.511  -8.755  1.00  0.69           C  
ATOM   2728  O   GLU A 183      51.974   3.515  -9.817  1.00  0.69           O  
ATOM   2729  CB  GLU A 183      54.877   2.525  -8.885  1.00  0.69           C  
ATOM   2730  CG  GLU A 183      55.883   1.466  -8.416  1.00  0.69           C  
ATOM   2731  CD  GLU A 183      57.294   1.686  -8.939  1.00  0.69           C  
ATOM   2732  OE1 GLU A 183      57.495   2.597  -9.707  1.00  0.69           O  
ATOM   2733  OE2 GLU A 183      58.165   0.935  -8.564  1.00  0.69           O  
ATOM   2734  H   GLU A 183      53.105   0.834  -9.879  1.00  0.69           H  
ATOM   2735  HA  GLU A 183      53.475   2.238  -7.285  1.00  0.69           H  
ATOM   2736 1HB  GLU A 183      54.873   2.525  -9.976  1.00  0.69           H  
ATOM   2737 2HB  GLU A 183      55.236   3.504  -8.561  1.00  0.69           H  
ATOM   2738 1HG  GLU A 183      55.908   1.467  -7.327  1.00  0.69           H  
ATOM   2739 2HG  GLU A 183      55.530   0.486  -8.739  1.00  0.69           H  
ATOM   2740  N   ASN A 184      52.557   4.530  -7.897  1.00  0.67           N  
ATOM   2741  CA  ASN A 184      51.831   5.756  -8.230  1.00  0.67           C  
ATOM   2742  C   ASN A 184      52.715   6.627  -9.141  1.00  0.67           C  
ATOM   2743  O   ASN A 184      53.938   6.648  -8.970  1.00  0.67           O  
ATOM   2744  CB  ASN A 184      51.455   6.539  -6.984  1.00  0.67           C  
ATOM   2745  CG  ASN A 184      50.499   5.854  -6.002  1.00  0.67           C  
ATOM   2746  OD1 ASN A 184      49.684   4.963  -6.278  1.00  0.67           O  
ATOM   2747  ND2 ASN A 184      50.606   6.305  -4.776  1.00  0.67           N  
ATOM   2748  H   ASN A 184      53.060   4.466  -7.025  1.00  0.67           H  
ATOM   2749  HA  ASN A 184      50.934   5.493  -8.787  1.00  0.67           H  
ATOM   2750 1HB  ASN A 184      52.364   6.797  -6.448  1.00  0.67           H  
ATOM   2751 2HB  ASN A 184      50.991   7.474  -7.303  1.00  0.67           H  
ATOM   2752 1HD2 ASN A 184      50.030   5.930  -4.047  1.00  0.67           H  
ATOM   2753 2HD2 ASN A 184      51.266   7.029  -4.572  1.00  0.67           H  
ATOM   2754  N   GLU A 185      52.098   7.355 -10.079  1.00  0.65           N  
ATOM   2755  CA  GLU A 185      52.826   8.229 -11.014  1.00  0.65           C  
ATOM   2756  C   GLU A 185      52.193   9.625 -11.160  1.00  0.65           C  
ATOM   2757  O   GLU A 185      50.997   9.801 -10.946  1.00  0.65           O  
ATOM   2758  CB  GLU A 185      52.914   7.565 -12.401  1.00  0.65           C  
ATOM   2759  CG  GLU A 185      53.653   6.206 -12.431  1.00  0.65           C  
ATOM   2760  CD  GLU A 185      53.746   5.589 -13.815  1.00  0.65           C  
ATOM   2761  OE1 GLU A 185      52.731   5.199 -14.350  1.00  0.65           O  
ATOM   2762  OE2 GLU A 185      54.837   5.508 -14.332  1.00  0.65           O  
ATOM   2763  H   GLU A 185      51.085   7.281 -10.136  1.00  0.65           H  
ATOM   2764  HA  GLU A 185      53.839   8.362 -10.633  1.00  0.65           H  
ATOM   2765 1HB  GLU A 185      51.919   7.403 -12.791  1.00  0.65           H  
ATOM   2766 2HB  GLU A 185      53.425   8.237 -13.091  1.00  0.65           H  
ATOM   2767 1HG  GLU A 185      54.659   6.343 -12.034  1.00  0.65           H  
ATOM   2768 2HG  GLU A 185      53.131   5.508 -11.776  1.00  0.65           H  
ATOM   2769  N   LEU A 186      52.993  10.618 -11.556  1.00  0.65           N  
ATOM   2770  CA  LEU A 186      52.469  11.972 -11.800  1.00  0.65           C  
ATOM   2771  C   LEU A 186      52.826  12.518 -13.181  1.00  0.65           C  
ATOM   2772  O   LEU A 186      54.000  12.580 -13.554  1.00  0.65           O  
ATOM   2773  CB  LEU A 186      52.981  12.931 -10.720  1.00  0.65           C  
ATOM   2774  CG  LEU A 186      52.628  14.434 -10.883  1.00  0.65           C  
ATOM   2775  CD1 LEU A 186      51.131  14.634 -10.801  1.00  0.65           C  
ATOM   2776  CD2 LEU A 186      53.331  15.231  -9.774  1.00  0.65           C  
ATOM   2777  H   LEU A 186      53.975  10.434 -11.708  1.00  0.65           H  
ATOM   2778  HA  LEU A 186      51.382  11.936 -11.734  1.00  0.65           H  
ATOM   2779 1HB  LEU A 186      52.576  12.603  -9.785  1.00  0.65           H  
ATOM   2780 2HB  LEU A 186      54.066  12.852 -10.671  1.00  0.65           H  
ATOM   2781  HG  LEU A 186      52.967  14.784 -11.859  1.00  0.65           H  
ATOM   2782 1HD1 LEU A 186      50.917  15.682 -10.915  1.00  0.65           H  
ATOM   2783 2HD1 LEU A 186      50.639  14.076 -11.589  1.00  0.65           H  
ATOM   2784 3HD1 LEU A 186      50.781  14.291  -9.841  1.00  0.65           H  
ATOM   2785 1HD2 LEU A 186      53.108  16.278  -9.886  1.00  0.65           H  
ATOM   2786 2HD2 LEU A 186      52.987  14.892  -8.795  1.00  0.65           H  
ATOM   2787 3HD2 LEU A 186      54.409  15.086  -9.845  1.00  0.65           H  
ATOM   2788  N   GLU A 187      51.795  12.921 -13.929  1.00  0.66           N  
ATOM   2789  CA  GLU A 187      51.958  13.474 -15.275  1.00  0.66           C  
ATOM   2790  C   GLU A 187      51.285  14.842 -15.386  1.00  0.66           C  
ATOM   2791  O   GLU A 187      50.265  15.082 -14.750  1.00  0.66           O  
ATOM   2792  CB  GLU A 187      51.325  12.528 -16.303  1.00  0.66           C  
ATOM   2793  CG  GLU A 187      51.952  11.140 -16.379  1.00  0.66           C  
ATOM   2794  CD  GLU A 187      51.240  10.237 -17.359  1.00  0.66           C  
ATOM   2795  OE1 GLU A 187      50.308  10.681 -17.991  1.00  0.66           O  
ATOM   2796  OE2 GLU A 187      51.580   9.074 -17.441  1.00  0.66           O  
ATOM   2797  H   GLU A 187      50.852  12.817 -13.548  1.00  0.66           H  
ATOM   2798  HA  GLU A 187      53.022  13.591 -15.484  1.00  0.66           H  
ATOM   2799 1HB  GLU A 187      50.267  12.400 -16.067  1.00  0.66           H  
ATOM   2800 2HB  GLU A 187      51.384  12.980 -17.295  1.00  0.66           H  
ATOM   2801 1HG  GLU A 187      52.996  11.238 -16.673  1.00  0.66           H  
ATOM   2802 2HG  GLU A 187      51.922  10.683 -15.389  1.00  0.66           H  
ATOM   2803  N   VAL A 188      51.834  15.735 -16.206  1.00  0.68           N  
ATOM   2804  CA  VAL A 188      51.182  17.030 -16.422  1.00  0.68           C  
ATOM   2805  C   VAL A 188      50.878  17.236 -17.892  1.00  0.68           C  
ATOM   2806  O   VAL A 188      51.759  17.111 -18.747  1.00  0.68           O  
ATOM   2807  CB  VAL A 188      52.031  18.177 -15.864  1.00  0.68           C  
ATOM   2808  CG1 VAL A 188      51.340  19.509 -16.135  1.00  0.68           C  
ATOM   2809  CG2 VAL A 188      52.203  17.974 -14.361  1.00  0.68           C  
ATOM   2810  H   VAL A 188      52.686  15.510 -16.699  1.00  0.68           H  
ATOM   2811  HA  VAL A 188      50.233  17.038 -15.895  1.00  0.68           H  
ATOM   2812  HB  VAL A 188      53.002  18.193 -16.357  1.00  0.68           H  
ATOM   2813 1HG1 VAL A 188      51.939  20.325 -15.731  1.00  0.68           H  
ATOM   2814 2HG1 VAL A 188      51.214  19.649 -17.209  1.00  0.68           H  
ATOM   2815 3HG1 VAL A 188      50.359  19.507 -15.656  1.00  0.68           H  
ATOM   2816 1HG2 VAL A 188      52.780  18.770 -13.982  1.00  0.68           H  
ATOM   2817 2HG2 VAL A 188      51.228  17.970 -13.880  1.00  0.68           H  
ATOM   2818 3HG2 VAL A 188      52.708  17.031 -14.162  1.00  0.68           H  
ATOM   2819  N   VAL A 189      49.607  17.506 -18.179  1.00  0.70           N  
ATOM   2820  CA  VAL A 189      49.127  17.631 -19.541  1.00  0.70           C  
ATOM   2821  C   VAL A 189      48.315  18.903 -19.778  1.00  0.70           C  
ATOM   2822  O   VAL A 189      47.848  19.548 -18.837  1.00  0.70           O  
ATOM   2823  CB  VAL A 189      48.260  16.407 -19.846  1.00  0.70           C  
ATOM   2824  CG1 VAL A 189      49.091  15.135 -19.664  1.00  0.70           C  
ATOM   2825  CG2 VAL A 189      47.069  16.372 -18.955  1.00  0.70           C  
ATOM   2826  H   VAL A 189      48.939  17.607 -17.415  1.00  0.70           H  
ATOM   2827  HA  VAL A 189      49.986  17.636 -20.212  1.00  0.70           H  
ATOM   2828  HB  VAL A 189      47.937  16.449 -20.885  1.00  0.70           H  
ATOM   2829 1HG1 VAL A 189      48.480  14.265 -19.899  1.00  0.70           H  
ATOM   2830 2HG1 VAL A 189      49.949  15.163 -20.333  1.00  0.70           H  
ATOM   2831 3HG1 VAL A 189      49.428  15.047 -18.639  1.00  0.70           H  
ATOM   2832 1HG2 VAL A 189      46.499  15.490 -19.213  1.00  0.70           H  
ATOM   2833 2HG2 VAL A 189      47.382  16.313 -17.922  1.00  0.70           H  
ATOM   2834 3HG2 VAL A 189      46.474  17.267 -19.115  1.00  0.70           H  
ATOM   2835  N   GLU A 190      48.095  19.257 -21.037  1.00  0.72           N  
ATOM   2836  CA  GLU A 190      47.229  20.395 -21.312  1.00  0.72           C  
ATOM   2837  C   GLU A 190      45.789  20.004 -21.027  1.00  0.72           C  
ATOM   2838  O   GLU A 190      45.413  18.841 -21.216  1.00  0.72           O  
ATOM   2839  CB  GLU A 190      47.362  20.862 -22.759  1.00  0.72           C  
ATOM   2840  CG  GLU A 190      48.713  21.465 -23.110  1.00  0.72           C  
ATOM   2841  CD  GLU A 190      48.780  21.933 -24.533  1.00  0.72           C  
ATOM   2842  OE1 GLU A 190      47.928  21.548 -25.294  1.00  0.72           O  
ATOM   2843  OE2 GLU A 190      49.673  22.678 -24.857  1.00  0.72           O  
ATOM   2844  H   GLU A 190      48.508  18.729 -21.794  1.00  0.72           H  
ATOM   2845  HA  GLU A 190      47.502  21.219 -20.649  1.00  0.72           H  
ATOM   2846 1HB  GLU A 190      47.187  20.018 -23.428  1.00  0.72           H  
ATOM   2847 2HB  GLU A 190      46.594  21.609 -22.972  1.00  0.72           H  
ATOM   2848 1HG  GLU A 190      48.902  22.312 -22.451  1.00  0.72           H  
ATOM   2849 2HG  GLU A 190      49.490  20.722 -22.936  1.00  0.72           H  
ATOM   2850  N   GLY A 191      44.988  20.975 -20.607  1.00  0.74           N  
ATOM   2851  CA  GLY A 191      43.578  20.732 -20.357  1.00  0.74           C  
ATOM   2852  C   GLY A 191      42.947  21.888 -19.596  1.00  0.74           C  
ATOM   2853  O   GLY A 191      43.646  22.810 -19.182  1.00  0.74           O  
ATOM   2854  H   GLY A 191      45.358  21.905 -20.466  1.00  0.74           H  
ATOM   2855 1HA  GLY A 191      43.054  20.573 -21.296  1.00  0.74           H  
ATOM   2856 2HA  GLY A 191      43.473  19.814 -19.786  1.00  0.74           H  
ATOM   2857  N   MET A 192      41.629  21.827 -19.434  1.00  0.75           N  
ATOM   2858  CA  MET A 192      40.851  22.864 -18.736  1.00  0.75           C  
ATOM   2859  C   MET A 192      39.776  22.284 -17.828  1.00  0.75           C  
ATOM   2860  O   MET A 192      39.254  21.194 -18.074  1.00  0.75           O  
ATOM   2861  CB  MET A 192      40.171  23.820 -19.720  1.00  0.75           C  
ATOM   2862  CG  MET A 192      41.091  24.704 -20.580  1.00  0.75           C  
ATOM   2863  SD  MET A 192      40.149  25.756 -21.721  1.00  0.75           S  
ATOM   2864  CE  MET A 192      39.677  27.092 -20.642  1.00  0.75           C  
ATOM   2865  H   MET A 192      41.173  20.992 -19.801  1.00  0.75           H  
ATOM   2866  HA  MET A 192      41.534  23.440 -18.109  1.00  0.75           H  
ATOM   2867 1HB  MET A 192      39.533  23.250 -20.385  1.00  0.75           H  
ATOM   2868 2HB  MET A 192      39.524  24.495 -19.155  1.00  0.75           H  
ATOM   2869 1HG  MET A 192      41.636  25.354 -19.915  1.00  0.75           H  
ATOM   2870 2HG  MET A 192      41.822  24.137 -21.123  1.00  0.75           H  
ATOM   2871 1HE  MET A 192      39.070  27.809 -21.181  1.00  0.75           H  
ATOM   2872 2HE  MET A 192      39.114  26.704 -19.808  1.00  0.75           H  
ATOM   2873 3HE  MET A 192      40.570  27.582 -20.271  1.00  0.75           H  
ATOM   2874  N   GLN A 193      39.399  23.037 -16.798  1.00  0.77           N  
ATOM   2875  CA  GLN A 193      38.312  22.618 -15.913  1.00  0.77           C  
ATOM   2876  C   GLN A 193      37.291  23.711 -15.727  1.00  0.77           C  
ATOM   2877  O   GLN A 193      37.636  24.862 -15.475  1.00  0.77           O  
ATOM   2878  CB  GLN A 193      38.835  22.186 -14.553  1.00  0.77           C  
ATOM   2879  CG  GLN A 193      37.781  21.679 -13.583  1.00  0.77           C  
ATOM   2880  CD  GLN A 193      38.401  21.097 -12.316  1.00  0.77           C  
ATOM   2881  OE1 GLN A 193      38.755  21.817 -11.370  1.00  0.77           O  
ATOM   2882  NE2 GLN A 193      38.570  19.774 -12.302  1.00  0.77           N  
ATOM   2883  H   GLN A 193      39.864  23.917 -16.628  1.00  0.77           H  
ATOM   2884  HA  GLN A 193      37.808  21.777 -16.368  1.00  0.77           H  
ATOM   2885 1HB  GLN A 193      39.551  21.394 -14.689  1.00  0.77           H  
ATOM   2886 2HB  GLN A 193      39.329  23.023 -14.081  1.00  0.77           H  
ATOM   2887 1HG  GLN A 193      37.153  22.521 -13.289  1.00  0.77           H  
ATOM   2888 2HG  GLN A 193      37.164  20.928 -14.059  1.00  0.77           H  
ATOM   2889 1HE2 GLN A 193      38.984  19.326 -11.507  1.00  0.77           H  
ATOM   2890 2HE2 GLN A 193      38.302  19.222 -13.103  1.00  0.77           H  
ATOM   2891  N   PHE A 194      36.026  23.328 -15.817  1.00  0.79           N  
ATOM   2892  CA  PHE A 194      34.921  24.256 -15.703  1.00  0.79           C  
ATOM   2893  C   PHE A 194      33.991  23.884 -14.563  1.00  0.79           C  
ATOM   2894  O   PHE A 194      33.847  22.710 -14.219  1.00  0.79           O  
ATOM   2895  CB  PHE A 194      34.167  24.254 -17.011  1.00  0.79           C  
ATOM   2896  CG  PHE A 194      35.048  24.615 -18.121  1.00  0.79           C  
ATOM   2897  CD1 PHE A 194      35.711  23.610 -18.815  1.00  0.79           C  
ATOM   2898  CD2 PHE A 194      35.270  25.930 -18.461  1.00  0.79           C  
ATOM   2899  CE1 PHE A 194      36.558  23.919 -19.822  1.00  0.79           C  
ATOM   2900  CE2 PHE A 194      36.119  26.241 -19.474  1.00  0.79           C  
ATOM   2901  CZ  PHE A 194      36.759  25.234 -20.146  1.00  0.79           C  
ATOM   2902  H   PHE A 194      35.835  22.352 -16.028  1.00  0.79           H  
ATOM   2903  HA  PHE A 194      35.317  25.254 -15.516  1.00  0.79           H  
ATOM   2904 1HB  PHE A 194      33.761  23.264 -17.202  1.00  0.79           H  
ATOM   2905 2HB  PHE A 194      33.346  24.948 -16.964  1.00  0.79           H  
ATOM   2906  HD1 PHE A 194      35.545  22.562 -18.537  1.00  0.79           H  
ATOM   2907  HD2 PHE A 194      34.762  26.721 -17.911  1.00  0.79           H  
ATOM   2908  HE1 PHE A 194      37.074  23.127 -20.364  1.00  0.79           H  
ATOM   2909  HE2 PHE A 194      36.295  27.283 -19.748  1.00  0.79           H  
ATOM   2910  HZ  PHE A 194      37.428  25.482 -20.947  1.00  0.79           H  
ATOM   2911  N   ASP A 195      33.292  24.886 -14.027  1.00  0.80           N  
ATOM   2912  CA  ASP A 195      32.359  24.701 -12.909  1.00  0.80           C  
ATOM   2913  C   ASP A 195      30.946  24.225 -13.265  1.00  0.80           C  
ATOM   2914  O   ASP A 195      30.062  24.214 -12.407  1.00  0.80           O  
ATOM   2915  CB  ASP A 195      32.265  25.996 -12.095  1.00  0.80           C  
ATOM   2916  CG  ASP A 195      31.692  27.213 -12.884  1.00  0.80           C  
ATOM   2917  OD1 ASP A 195      31.384  27.060 -14.047  1.00  0.80           O  
ATOM   2918  OD2 ASP A 195      31.590  28.277 -12.307  1.00  0.80           O  
ATOM   2919  H   ASP A 195      33.442  25.823 -14.373  1.00  0.80           H  
ATOM   2920  HA  ASP A 195      32.788  23.940 -12.255  1.00  0.80           H  
ATOM   2921 1HB  ASP A 195      31.628  25.821 -11.227  1.00  0.80           H  
ATOM   2922 2HB  ASP A 195      33.253  26.260 -11.721  1.00  0.80           H  
ATOM   2923  N   ARG A 196      30.715  23.861 -14.521  1.00  0.81           N  
ATOM   2924  CA  ARG A 196      29.408  23.344 -14.888  1.00  0.81           C  
ATOM   2925  C   ARG A 196      29.488  21.853 -15.117  1.00  0.81           C  
ATOM   2926  O   ARG A 196      30.413  21.353 -15.773  1.00  0.81           O  
ATOM   2927  CB  ARG A 196      28.878  24.002 -16.133  1.00  0.81           C  
ATOM   2928  CG  ARG A 196      28.728  25.469 -16.039  1.00  0.81           C  
ATOM   2929  CD  ARG A 196      27.631  25.907 -15.168  1.00  0.81           C  
ATOM   2930  NE  ARG A 196      27.559  27.364 -15.130  1.00  0.81           N  
ATOM   2931  CZ  ARG A 196      26.625  28.081 -14.481  1.00  0.81           C  
ATOM   2932  NH1 ARG A 196      25.664  27.473 -13.823  1.00  0.81           N  
ATOM   2933  NH2 ARG A 196      26.680  29.402 -14.502  1.00  0.81           N  
ATOM   2934  H   ARG A 196      31.455  23.923 -15.200  1.00  0.81           H  
ATOM   2935  HA  ARG A 196      28.710  23.533 -14.074  1.00  0.81           H  
ATOM   2936 1HB  ARG A 196      29.551  23.799 -16.964  1.00  0.81           H  
ATOM   2937 2HB  ARG A 196      27.913  23.577 -16.388  1.00  0.81           H  
ATOM   2938 1HG  ARG A 196      29.656  25.909 -15.669  1.00  0.81           H  
ATOM   2939 2HG  ARG A 196      28.507  25.834 -17.031  1.00  0.81           H  
ATOM   2940 1HD  ARG A 196      26.684  25.522 -15.544  1.00  0.81           H  
ATOM   2941 2HD  ARG A 196      27.804  25.545 -14.152  1.00  0.81           H  
ATOM   2942  HE  ARG A 196      28.288  27.874 -15.611  1.00  0.81           H  
ATOM   2943 1HH1 ARG A 196      25.629  26.464 -13.802  1.00  0.81           H  
ATOM   2944 2HH1 ARG A 196      24.966  28.014 -13.334  1.00  0.81           H  
ATOM   2945 1HH2 ARG A 196      27.426  29.865 -15.002  1.00  0.81           H  
ATOM   2946 2HH2 ARG A 196      25.985  29.944 -14.011  1.00  0.81           H  
ATOM   2947  N   GLY A 197      28.502  21.149 -14.597  1.00  0.82           N  
ATOM   2948  CA  GLY A 197      28.479  19.713 -14.717  1.00  0.82           C  
ATOM   2949  C   GLY A 197      27.502  19.182 -15.732  1.00  0.82           C  
ATOM   2950  O   GLY A 197      27.059  19.893 -16.653  1.00  0.82           O  
ATOM   2951  H   GLY A 197      27.769  21.608 -14.073  1.00  0.82           H  
ATOM   2952 1HA  GLY A 197      29.478  19.346 -14.955  1.00  0.82           H  
ATOM   2953 2HA  GLY A 197      28.231  19.301 -13.753  1.00  0.82           H  
ATOM   2954  N   TYR A 198      27.176  17.913 -15.525  1.00  0.83           N  
ATOM   2955  CA  TYR A 198      26.316  17.152 -16.406  1.00  0.83           C  
ATOM   2956  C   TYR A 198      24.807  17.454 -16.195  1.00  0.83           C  
ATOM   2957  O   TYR A 198      24.342  17.560 -15.061  1.00  0.83           O  
ATOM   2958  CB  TYR A 198      26.604  15.647 -16.269  1.00  0.83           C  
ATOM   2959  CG  TYR A 198      26.057  15.112 -17.373  1.00  0.83           C  
ATOM   2960  CD1 TYR A 198      26.742  15.201 -18.460  1.00  0.83           C  
ATOM   2961  CD2 TYR A 198      24.875  14.676 -17.373  1.00  0.83           C  
ATOM   2962  CE1 TYR A 198      26.215  14.882 -19.575  1.00  0.83           C  
ATOM   2963  CE2 TYR A 198      24.289  14.360 -18.554  1.00  0.83           C  
ATOM   2964  CZ  TYR A 198      24.973  14.485 -19.652  1.00  0.83           C  
ATOM   2965  OH  TYR A 198      24.413  14.243 -20.860  1.00  0.83           O  
ATOM   2966  H   TYR A 198      27.625  17.464 -14.727  1.00  0.83           H  
ATOM   2967  HA  TYR A 198      26.538  17.440 -17.427  1.00  0.83           H  
ATOM   2968 1HB  TYR A 198      27.641  15.421 -16.243  1.00  0.83           H  
ATOM   2969 2HB  TYR A 198      26.122  15.232 -15.384  1.00  0.83           H  
ATOM   2970  HD1 TYR A 198      27.734  15.578 -18.438  1.00  0.83           H  
ATOM   2971  HD2 TYR A 198      24.350  14.631 -16.434  1.00  0.83           H  
ATOM   2972  HE1 TYR A 198      26.781  15.005 -20.411  1.00  0.83           H  
ATOM   2973  HE2 TYR A 198      23.269  14.044 -18.591  1.00  0.83           H  
ATOM   2974  HH  TYR A 198      23.514  13.910 -20.727  1.00  0.83           H  
ATOM   2975  N   LEU A 199      24.047  17.558 -17.303  1.00  0.84           N  
ATOM   2976  CA  LEU A 199      22.592  17.832 -17.330  1.00  0.84           C  
ATOM   2977  C   LEU A 199      21.607  16.799 -16.704  1.00  0.84           C  
ATOM   2978  O   LEU A 199      20.531  17.171 -16.234  1.00  0.84           O  
ATOM   2979  CB  LEU A 199      22.178  17.968 -18.793  1.00  0.84           C  
ATOM   2980  CG  LEU A 199      22.715  19.157 -19.531  1.00  0.84           C  
ATOM   2981  CD1 LEU A 199      22.326  19.057 -20.943  1.00  0.84           C  
ATOM   2982  CD2 LEU A 199      22.185  20.374 -18.956  1.00  0.84           C  
ATOM   2983  H   LEU A 199      24.510  17.460 -18.213  1.00  0.84           H  
ATOM   2984  HA  LEU A 199      22.441  18.784 -16.822  1.00  0.84           H  
ATOM   2985 1HB  LEU A 199      22.515  17.078 -19.331  1.00  0.84           H  
ATOM   2986 2HB  LEU A 199      21.091  18.009 -18.848  1.00  0.84           H  
ATOM   2987  HG  LEU A 199      23.799  19.168 -19.472  1.00  0.84           H  
ATOM   2988 1HD1 LEU A 199      22.725  19.912 -21.488  1.00  0.84           H  
ATOM   2989 2HD1 LEU A 199      22.722  18.149 -21.347  1.00  0.84           H  
ATOM   2990 3HD1 LEU A 199      21.237  19.047 -21.021  1.00  0.84           H  
ATOM   2991 1HD2 LEU A 199      22.565  21.214 -19.517  1.00  0.84           H  
ATOM   2992 2HD2 LEU A 199      21.095  20.365 -19.024  1.00  0.84           H  
ATOM   2993 3HD2 LEU A 199      22.487  20.440 -17.915  1.00  0.84           H  
ATOM   2994  N   SER A 200      21.957  15.521 -16.764  1.00  0.85           N  
ATOM   2995  CA  SER A 200      21.139  14.369 -16.350  1.00  0.85           C  
ATOM   2996  C   SER A 200      21.935  13.121 -15.892  1.00  0.85           C  
ATOM   2997  O   SER A 200      22.877  12.703 -16.560  1.00  0.85           O  
ATOM   2998  CB  SER A 200      20.291  13.942 -17.535  1.00  0.85           C  
ATOM   2999  OG  SER A 200      19.614  12.729 -17.278  1.00  0.85           O  
ATOM   3000  H   SER A 200      22.862  15.351 -17.144  1.00  0.85           H  
ATOM   3001  HA  SER A 200      20.501  14.728 -15.549  1.00  0.85           H  
ATOM   3002 1HB  SER A 200      19.558  14.726 -17.739  1.00  0.85           H  
ATOM   3003 2HB  SER A 200      20.907  13.848 -18.412  1.00  0.85           H  
ATOM   3004  HG  SER A 200      18.879  12.720 -17.903  1.00  0.85           H  
ATOM   3005  N   PRO A 201      21.478  12.390 -14.863  1.00  0.87           N  
ATOM   3006  CA  PRO A 201      22.108  11.195 -14.329  1.00  0.87           C  
ATOM   3007  C   PRO A 201      22.147  10.024 -15.309  1.00  0.87           C  
ATOM   3008  O   PRO A 201      22.916   9.079 -15.114  1.00  0.87           O  
ATOM   3009  CB  PRO A 201      21.253  10.873 -13.107  1.00  0.87           C  
ATOM   3010  CG  PRO A 201      19.911  11.495 -13.397  1.00  0.87           C  
ATOM   3011  CD  PRO A 201      20.226  12.758 -14.163  1.00  0.87           C  
ATOM   3012  HA  PRO A 201      23.124  11.462 -14.020  1.00  0.87           H  
ATOM   3013 1HB  PRO A 201      21.197   9.785 -12.970  1.00  0.87           H  
ATOM   3014 2HB  PRO A 201      21.729  11.283 -12.203  1.00  0.87           H  
ATOM   3015 1HG  PRO A 201      19.295  10.793 -13.984  1.00  0.87           H  
ATOM   3016 2HG  PRO A 201      19.368  11.688 -12.462  1.00  0.87           H  
ATOM   3017 1HD  PRO A 201      19.398  12.946 -14.851  1.00  0.87           H  
ATOM   3018 2HD  PRO A 201      20.399  13.597 -13.473  1.00  0.87           H  
ATOM   3019  N   TYR A 202      21.369  10.083 -16.395  1.00  0.91           N  
ATOM   3020  CA  TYR A 202      21.371   8.964 -17.343  1.00  0.91           C  
ATOM   3021  C   TYR A 202      22.705   8.759 -18.040  1.00  0.91           C  
ATOM   3022  O   TYR A 202      22.949   7.708 -18.631  1.00  0.91           O  
ATOM   3023  CB  TYR A 202      20.339   9.139 -18.439  1.00  0.91           C  
ATOM   3024  CG  TYR A 202      18.931   8.822 -18.075  1.00  0.91           C  
ATOM   3025  CD1 TYR A 202      17.995   9.819 -17.954  1.00  0.91           C  
ATOM   3026  CD2 TYR A 202      18.570   7.505 -17.883  1.00  0.91           C  
ATOM   3027  CE1 TYR A 202      16.691   9.507 -17.644  1.00  0.91           C  
ATOM   3028  CE2 TYR A 202      17.272   7.183 -17.575  1.00  0.91           C  
ATOM   3029  CZ  TYR A 202      16.330   8.179 -17.455  1.00  0.91           C  
ATOM   3030  OH  TYR A 202      15.026   7.862 -17.148  1.00  0.91           O  
ATOM   3031  H   TYR A 202      20.768  10.895 -16.578  1.00  0.91           H  
ATOM   3032  HA  TYR A 202      21.146   8.053 -16.790  1.00  0.91           H  
ATOM   3033 1HB  TYR A 202      20.366  10.170 -18.779  1.00  0.91           H  
ATOM   3034 2HB  TYR A 202      20.622   8.516 -19.286  1.00  0.91           H  
ATOM   3035  HD1 TYR A 202      18.278  10.848 -18.113  1.00  0.91           H  
ATOM   3036  HD2 TYR A 202      19.315   6.719 -17.982  1.00  0.91           H  
ATOM   3037  HE1 TYR A 202      15.948  10.297 -17.554  1.00  0.91           H  
ATOM   3038  HE2 TYR A 202      16.989   6.140 -17.427  1.00  0.91           H  
ATOM   3039  HH  TYR A 202      14.506   8.668 -17.092  1.00  0.91           H  
ATOM   3040  N   PHE A 203      23.543   9.780 -18.023  1.00  0.98           N  
ATOM   3041  CA  PHE A 203      24.809   9.740 -18.720  1.00  0.98           C  
ATOM   3042  C   PHE A 203      25.995   9.408 -17.812  1.00  0.98           C  
ATOM   3043  O   PHE A 203      27.144   9.469 -18.246  1.00  0.98           O  
ATOM   3044  CB  PHE A 203      24.982  11.099 -19.306  1.00  0.98           C  
ATOM   3045  CG  PHE A 203      23.873  11.440 -20.300  1.00  0.98           C  
ATOM   3046  CD1 PHE A 203      22.620  11.839 -19.848  1.00  0.98           C  
ATOM   3047  CD2 PHE A 203      24.098  11.482 -21.642  1.00  0.98           C  
ATOM   3048  CE1 PHE A 203      21.640  12.246 -20.718  1.00  0.98           C  
ATOM   3049  CE2 PHE A 203      23.102  11.903 -22.519  1.00  0.98           C  
ATOM   3050  CZ  PHE A 203      21.881  12.277 -22.057  1.00  0.98           C  
ATOM   3051  H   PHE A 203      23.293  10.628 -17.508  1.00  0.98           H  
ATOM   3052  HA  PHE A 203      24.750   8.992 -19.512  1.00  0.98           H  
ATOM   3053 1HB  PHE A 203      24.971  11.803 -18.497  1.00  0.98           H  
ATOM   3054 2HB  PHE A 203      25.943  11.176 -19.813  1.00  0.98           H  
ATOM   3055  HD1 PHE A 203      22.424  11.835 -18.779  1.00  0.98           H  
ATOM   3056  HD2 PHE A 203      25.081  11.204 -22.017  1.00  0.98           H  
ATOM   3057  HE1 PHE A 203      20.670  12.557 -20.338  1.00  0.98           H  
ATOM   3058  HE2 PHE A 203      23.304  11.942 -23.578  1.00  0.98           H  
ATOM   3059  HZ  PHE A 203      21.105  12.606 -22.753  1.00  0.98           H  
ATOM   3060  N   ILE A 204      25.726   9.046 -16.561  1.00  1.07           N  
ATOM   3061  CA  ILE A 204      26.794   8.689 -15.627  1.00  1.07           C  
ATOM   3062  C   ILE A 204      27.361   7.301 -15.899  1.00  1.07           C  
ATOM   3063  O   ILE A 204      26.619   6.341 -16.112  1.00  1.07           O  
ATOM   3064  CB  ILE A 204      26.309   8.809 -14.175  1.00  1.07           C  
ATOM   3065  CG1 ILE A 204      26.030  10.264 -13.852  1.00  1.07           C  
ATOM   3066  CG2 ILE A 204      27.274   8.206 -13.207  1.00  1.07           C  
ATOM   3067  CD1 ILE A 204      25.331  10.446 -12.542  1.00  1.07           C  
ATOM   3068  H   ILE A 204      24.758   9.011 -16.233  1.00  1.07           H  
ATOM   3069  HA  ILE A 204      27.605   9.405 -15.754  1.00  1.07           H  
ATOM   3070  HB  ILE A 204      25.357   8.283 -14.084  1.00  1.07           H  
ATOM   3071 1HG1 ILE A 204      26.979  10.807 -13.818  1.00  1.07           H  
ATOM   3072 2HG1 ILE A 204      25.414  10.692 -14.643  1.00  1.07           H  
ATOM   3073 1HG2 ILE A 204      26.862   8.309 -12.224  1.00  1.07           H  
ATOM   3074 2HG2 ILE A 204      27.410   7.155 -13.440  1.00  1.07           H  
ATOM   3075 3HG2 ILE A 204      28.218   8.713 -13.263  1.00  1.07           H  
ATOM   3076 1HD1 ILE A 204      25.161  11.506 -12.356  1.00  1.07           H  
ATOM   3077 2HD1 ILE A 204      24.374   9.922 -12.562  1.00  1.07           H  
ATOM   3078 3HD1 ILE A 204      25.940  10.039 -11.757  1.00  1.07           H  
ATOM   3079  N   ASN A 205      28.692   7.197 -15.916  1.00  1.20           N  
ATOM   3080  CA  ASN A 205      29.359   5.927 -16.168  1.00  1.20           C  
ATOM   3081  C   ASN A 205      29.828   5.297 -14.858  1.00  1.20           C  
ATOM   3082  O   ASN A 205      29.930   4.072 -14.747  1.00  1.20           O  
ATOM   3083  CB  ASN A 205      30.518   6.116 -17.121  1.00  1.20           C  
ATOM   3084  CG  ASN A 205      30.068   6.554 -18.480  1.00  1.20           C  
ATOM   3085  OD1 ASN A 205      30.511   7.595 -18.978  1.00  1.20           O  
ATOM   3086  ND2 ASN A 205      29.190   5.793 -19.088  1.00  1.20           N  
ATOM   3087  H   ASN A 205      29.260   8.011 -15.714  1.00  1.20           H  
ATOM   3088  HA  ASN A 205      28.644   5.240 -16.620  1.00  1.20           H  
ATOM   3089 1HB  ASN A 205      31.199   6.869 -16.714  1.00  1.20           H  
ATOM   3090 2HB  ASN A 205      31.076   5.185 -17.212  1.00  1.20           H  
ATOM   3091 1HD2 ASN A 205      28.855   6.045 -19.996  1.00  1.20           H  
ATOM   3092 2HD2 ASN A 205      28.852   4.963 -18.642  1.00  1.20           H  
ATOM   3093  N   ASN A 206      30.082   6.143 -13.860  1.00  1.33           N  
ATOM   3094  CA  ASN A 206      30.525   5.688 -12.552  1.00  1.33           C  
ATOM   3095  C   ASN A 206      29.741   6.377 -11.425  1.00  1.33           C  
ATOM   3096  O   ASN A 206      30.178   7.421 -10.913  1.00  1.33           O  
ATOM   3097  CB  ASN A 206      31.996   5.917 -12.359  1.00  1.33           C  
ATOM   3098  CG  ASN A 206      32.472   5.349 -11.042  1.00  1.33           C  
ATOM   3099  OD1 ASN A 206      31.712   5.202 -10.056  1.00  1.33           O  
ATOM   3100  ND2 ASN A 206      33.735   5.012 -11.002  1.00  1.33           N  
ATOM   3101  H   ASN A 206      30.003   7.140 -14.037  1.00  1.33           H  
ATOM   3102  HA  ASN A 206      30.385   4.613 -12.490  1.00  1.33           H  
ATOM   3103 1HB  ASN A 206      32.550   5.447 -13.173  1.00  1.33           H  
ATOM   3104 2HB  ASN A 206      32.204   6.968 -12.385  1.00  1.33           H  
ATOM   3105 1HD2 ASN A 206      34.118   4.625 -10.166  1.00  1.33           H  
ATOM   3106 2HD2 ASN A 206      34.309   5.136 -11.811  1.00  1.33           H  
ATOM   3107  N   PRO A 207      28.594   5.794 -11.010  1.00  1.42           N  
ATOM   3108  CA  PRO A 207      27.647   6.267 -10.013  1.00  1.42           C  
ATOM   3109  C   PRO A 207      28.231   6.493  -8.626  1.00  1.42           C  
ATOM   3110  O   PRO A 207      27.615   7.188  -7.816  1.00  1.42           O  
ATOM   3111  CB  PRO A 207      26.609   5.138  -9.967  1.00  1.42           C  
ATOM   3112  CG  PRO A 207      26.695   4.478 -11.299  1.00  1.42           C  
ATOM   3113  CD  PRO A 207      28.145   4.531 -11.655  1.00  1.42           C  
ATOM   3114  HA  PRO A 207      27.180   7.187 -10.369  1.00  1.42           H  
ATOM   3115 1HB  PRO A 207      26.851   4.451  -9.135  1.00  1.42           H  
ATOM   3116 2HB  PRO A 207      25.612   5.551  -9.758  1.00  1.42           H  
ATOM   3117 1HG  PRO A 207      26.311   3.449 -11.239  1.00  1.42           H  
ATOM   3118 2HG  PRO A 207      26.065   5.010 -12.029  1.00  1.42           H  
ATOM   3119 1HD  PRO A 207      28.684   3.664 -11.237  1.00  1.42           H  
ATOM   3120 2HD  PRO A 207      28.192   4.574 -12.740  1.00  1.42           H  
ATOM   3121  N   ASP A 208      29.393   5.912  -8.321  1.00  1.44           N  
ATOM   3122  CA  ASP A 208      29.948   6.089  -6.984  1.00  1.44           C  
ATOM   3123  C   ASP A 208      30.552   7.483  -6.833  1.00  1.44           C  
ATOM   3124  O   ASP A 208      30.677   8.018  -5.726  1.00  1.44           O  
ATOM   3125  CB  ASP A 208      30.996   5.021  -6.696  1.00  1.44           C  
ATOM   3126  CG  ASP A 208      30.381   3.626  -6.626  1.00  1.44           C  
ATOM   3127  OD1 ASP A 208      29.182   3.530  -6.543  1.00  1.44           O  
ATOM   3128  OD2 ASP A 208      31.123   2.655  -6.657  1.00  1.44           O  
ATOM   3129  H   ASP A 208      29.938   5.388  -9.008  1.00  1.44           H  
ATOM   3130  HA  ASP A 208      29.140   5.986  -6.258  1.00  1.44           H  
ATOM   3131 1HB  ASP A 208      31.757   5.041  -7.473  1.00  1.44           H  
ATOM   3132 2HB  ASP A 208      31.488   5.240  -5.748  1.00  1.44           H  
ATOM   3133  N   LYS A 209      30.936   8.067  -7.967  1.00  1.35           N  
ATOM   3134  CA  LYS A 209      31.542   9.387  -8.009  1.00  1.35           C  
ATOM   3135  C   LYS A 209      30.536  10.335  -8.660  1.00  1.35           C  
ATOM   3136  O   LYS A 209      30.604  11.554  -8.494  1.00  1.35           O  
ATOM   3137  CB  LYS A 209      32.879   9.367  -8.741  1.00  1.35           C  
ATOM   3138  CG  LYS A 209      33.662  10.677  -8.639  1.00  1.35           C  
ATOM   3139  CD  LYS A 209      35.018  10.571  -9.325  1.00  1.35           C  
ATOM   3140  CE  LYS A 209      35.824  11.859  -9.192  1.00  1.35           C  
ATOM   3141  NZ  LYS A 209      37.144  11.746  -9.864  1.00  1.35           N  
ATOM   3142  H   LYS A 209      30.777   7.595  -8.854  1.00  1.35           H  
ATOM   3143  HA  LYS A 209      31.718   9.734  -6.992  1.00  1.35           H  
ATOM   3144 1HB  LYS A 209      33.502   8.570  -8.337  1.00  1.35           H  
ATOM   3145 2HB  LYS A 209      32.712   9.148  -9.782  1.00  1.35           H  
ATOM   3146 1HG  LYS A 209      33.096  11.495  -9.059  1.00  1.35           H  
ATOM   3147 2HG  LYS A 209      33.834  10.896  -7.585  1.00  1.35           H  
ATOM   3148 1HD  LYS A 209      35.595   9.759  -8.875  1.00  1.35           H  
ATOM   3149 2HD  LYS A 209      34.884  10.353 -10.385  1.00  1.35           H  
ATOM   3150 1HE  LYS A 209      35.270  12.683  -9.638  1.00  1.35           H  
ATOM   3151 2HE  LYS A 209      35.989  12.067  -8.134  1.00  1.35           H  
ATOM   3152 1HZ  LYS A 209      37.661  12.595  -9.761  1.00  1.35           H  
ATOM   3153 2HZ  LYS A 209      37.679  10.971  -9.430  1.00  1.35           H  
ATOM   3154 3HZ  LYS A 209      36.984  11.571 -10.873  1.00  1.35           H  
ATOM   3155  N   GLN A 210      29.593   9.731  -9.401  1.00  1.21           N  
ATOM   3156  CA  GLN A 210      28.577  10.392 -10.218  1.00  1.21           C  
ATOM   3157  C   GLN A 210      29.199  11.137 -11.373  1.00  1.21           C  
ATOM   3158  O   GLN A 210      28.928  12.321 -11.592  1.00  1.21           O  
ATOM   3159  CB  GLN A 210      27.714  11.370  -9.399  1.00  1.21           C  
ATOM   3160  CG  GLN A 210      26.806  10.750  -8.328  1.00  1.21           C  
ATOM   3161  CD  GLN A 210      25.537  10.080  -8.891  1.00  1.21           C  
ATOM   3162  OE1 GLN A 210      24.654  10.767  -9.422  1.00  1.21           O  
ATOM   3163  NE2 GLN A 210      25.431   8.769  -8.762  1.00  1.21           N  
ATOM   3164  H   GLN A 210      29.636   8.721  -9.471  1.00  1.21           H  
ATOM   3165  HA  GLN A 210      27.931   9.623 -10.625  1.00  1.21           H  
ATOM   3166 1HB  GLN A 210      28.330  12.124  -8.925  1.00  1.21           H  
ATOM   3167 2HB  GLN A 210      27.058  11.902 -10.087  1.00  1.21           H  
ATOM   3168 1HG  GLN A 210      27.377   9.981  -7.800  1.00  1.21           H  
ATOM   3169 2HG  GLN A 210      26.500  11.528  -7.633  1.00  1.21           H  
ATOM   3170 1HE2 GLN A 210      24.624   8.293  -9.102  1.00  1.21           H  
ATOM   3171 2HE2 GLN A 210      26.180   8.236  -8.313  1.00  1.21           H  
ATOM   3172  N   VAL A 211      30.025  10.409 -12.124  1.00  1.04           N  
ATOM   3173  CA  VAL A 211      30.679  10.983 -13.287  1.00  1.04           C  
ATOM   3174  C   VAL A 211      30.493  10.214 -14.583  1.00  1.04           C  
ATOM   3175  O   VAL A 211      30.362   8.984 -14.611  1.00  1.04           O  
ATOM   3176  CB  VAL A 211      32.196  11.069 -13.064  1.00  1.04           C  
ATOM   3177  CG1 VAL A 211      32.501  11.954 -11.919  1.00  1.04           C  
ATOM   3178  CG2 VAL A 211      32.725   9.690 -12.835  1.00  1.04           C  
ATOM   3179  H   VAL A 211      30.192   9.441 -11.851  1.00  1.04           H  
ATOM   3180  HA  VAL A 211      30.278  11.979 -13.420  1.00  1.04           H  
ATOM   3181  HB  VAL A 211      32.670  11.504 -13.952  1.00  1.04           H  
ATOM   3182 1HG1 VAL A 211      33.580  12.014 -11.784  1.00  1.04           H  
ATOM   3183 2HG1 VAL A 211      32.117  12.919 -12.123  1.00  1.04           H  
ATOM   3184 3HG1 VAL A 211      32.039  11.561 -11.031  1.00  1.04           H  
ATOM   3185 1HG2 VAL A 211      33.805   9.733 -12.687  1.00  1.04           H  
ATOM   3186 2HG2 VAL A 211      32.247   9.271 -11.960  1.00  1.04           H  
ATOM   3187 3HG2 VAL A 211      32.500   9.075 -13.704  1.00  1.04           H  
ATOM   3188  N   ALA A 212      30.575  10.959 -15.673  1.00  0.90           N  
ATOM   3189  CA  ALA A 212      30.606  10.422 -17.016  1.00  0.90           C  
ATOM   3190  C   ALA A 212      32.046  10.472 -17.486  1.00  0.90           C  
ATOM   3191  O   ALA A 212      32.733  11.462 -17.224  1.00  0.90           O  
ATOM   3192  CB  ALA A 212      29.717  11.229 -17.932  1.00  0.90           C  
ATOM   3193  H   ALA A 212      30.637  11.964 -15.550  1.00  0.90           H  
ATOM   3194  HA  ALA A 212      30.274   9.387 -16.998  1.00  0.90           H  
ATOM   3195 1HB  ALA A 212      29.761  10.810 -18.939  1.00  0.90           H  
ATOM   3196 2HB  ALA A 212      28.697  11.202 -17.571  1.00  0.90           H  
ATOM   3197 3HB  ALA A 212      30.059  12.252 -17.951  1.00  0.90           H  
ATOM   3198  N   VAL A 213      32.523   9.433 -18.150  1.00  0.79           N  
ATOM   3199  CA  VAL A 213      33.903   9.457 -18.630  1.00  0.79           C  
ATOM   3200  C   VAL A 213      33.942   9.100 -20.104  1.00  0.79           C  
ATOM   3201  O   VAL A 213      33.398   8.078 -20.524  1.00  0.79           O  
ATOM   3202  CB  VAL A 213      34.813   8.515 -17.814  1.00  0.79           C  
ATOM   3203  CG1 VAL A 213      36.252   8.583 -18.376  1.00  0.79           C  
ATOM   3204  CG2 VAL A 213      34.778   8.912 -16.325  1.00  0.79           C  
ATOM   3205  H   VAL A 213      31.910   8.649 -18.359  1.00  0.79           H  
ATOM   3206  HA  VAL A 213      34.296  10.466 -18.521  1.00  0.79           H  
ATOM   3207  HB  VAL A 213      34.463   7.490 -17.925  1.00  0.79           H  
ATOM   3208 1HG1 VAL A 213      36.900   7.913 -17.815  1.00  0.79           H  
ATOM   3209 2HG1 VAL A 213      36.260   8.286 -19.429  1.00  0.79           H  
ATOM   3210 3HG1 VAL A 213      36.626   9.608 -18.290  1.00  0.79           H  
ATOM   3211 1HG2 VAL A 213      35.421   8.246 -15.754  1.00  0.79           H  
ATOM   3212 2HG2 VAL A 213      35.135   9.932 -16.226  1.00  0.79           H  
ATOM   3213 3HG2 VAL A 213      33.763   8.842 -15.941  1.00  0.79           H  
ATOM   3214  N   LEU A 214      34.584   9.953 -20.886  1.00  0.72           N  
ATOM   3215  CA  LEU A 214      34.647   9.753 -22.315  1.00  0.72           C  
ATOM   3216  C   LEU A 214      36.074   9.615 -22.822  1.00  0.72           C  
ATOM   3217  O   LEU A 214      36.872  10.545 -22.679  1.00  0.72           O  
ATOM   3218  CB  LEU A 214      34.063  10.976 -23.006  1.00  0.72           C  
ATOM   3219  CG  LEU A 214      32.602  11.322 -22.774  1.00  0.72           C  
ATOM   3220  CD1 LEU A 214      32.467  12.125 -21.440  1.00  0.72           C  
ATOM   3221  CD2 LEU A 214      32.106  12.160 -23.969  1.00  0.72           C  
ATOM   3222  H   LEU A 214      35.012  10.776 -20.471  1.00  0.72           H  
ATOM   3223  HA  LEU A 214      34.088   8.857 -22.577  1.00  0.72           H  
ATOM   3224 1HB  LEU A 214      34.646  11.830 -22.707  1.00  0.72           H  
ATOM   3225 2HB  LEU A 214      34.192  10.837 -24.073  1.00  0.72           H  
ATOM   3226  HG  LEU A 214      32.015  10.406 -22.690  1.00  0.72           H  
ATOM   3227 1HD1 LEU A 214      31.445  12.362 -21.277  1.00  0.72           H  
ATOM   3228 2HD1 LEU A 214      32.824  11.549 -20.603  1.00  0.72           H  
ATOM   3229 3HD1 LEU A 214      33.044  13.042 -21.504  1.00  0.72           H  
ATOM   3230 1HD2 LEU A 214      31.073  12.412 -23.842  1.00  0.72           H  
ATOM   3231 2HD2 LEU A 214      32.695  13.070 -24.038  1.00  0.72           H  
ATOM   3232 3HD2 LEU A 214      32.210  11.604 -24.878  1.00  0.72           H  
ATOM   3233  N   ASP A 215      36.392   8.476 -23.440  1.00  0.68           N  
ATOM   3234  CA  ASP A 215      37.730   8.279 -24.001  1.00  0.68           C  
ATOM   3235  C   ASP A 215      37.770   8.538 -25.503  1.00  0.68           C  
ATOM   3236  O   ASP A 215      37.037   7.934 -26.286  1.00  0.68           O  
ATOM   3237  CB  ASP A 215      38.322   6.927 -23.651  1.00  0.68           C  
ATOM   3238  CG  ASP A 215      38.687   6.876 -22.189  1.00  0.68           C  
ATOM   3239  OD1 ASP A 215      38.686   7.915 -21.584  1.00  0.68           O  
ATOM   3240  OD2 ASP A 215      39.017   5.839 -21.680  1.00  0.68           O  
ATOM   3241  H   ASP A 215      35.702   7.741 -23.519  1.00  0.68           H  
ATOM   3242  HA  ASP A 215      38.394   9.015 -23.544  1.00  0.68           H  
ATOM   3243 1HB  ASP A 215      37.608   6.136 -23.878  1.00  0.68           H  
ATOM   3244 2HB  ASP A 215      39.217   6.756 -24.251  1.00  0.68           H  
ATOM   3245  N   ASN A 216      38.621   9.481 -25.864  1.00  0.65           N  
ATOM   3246  CA  ASN A 216      38.822  10.039 -27.189  1.00  0.65           C  
ATOM   3247  C   ASN A 216      37.558  10.594 -27.851  1.00  0.65           C  
ATOM   3248  O   ASN A 216      37.244  10.215 -28.979  1.00  0.65           O  
ATOM   3249  CB  ASN A 216      39.481   9.018 -28.083  1.00  0.65           C  
ATOM   3250  CG  ASN A 216      40.045   9.605 -29.356  1.00  0.65           C  
ATOM   3251  OD1 ASN A 216      40.474  10.767 -29.417  1.00  0.65           O  
ATOM   3252  ND2 ASN A 216      40.073   8.788 -30.381  1.00  0.65           N  
ATOM   3253  H   ASN A 216      39.199   9.876 -25.138  1.00  0.65           H  
ATOM   3254  HA  ASN A 216      39.516  10.870 -27.092  1.00  0.65           H  
ATOM   3255 1HB  ASN A 216      40.285   8.528 -27.534  1.00  0.65           H  
ATOM   3256 2HB  ASN A 216      38.753   8.249 -28.349  1.00  0.65           H  
ATOM   3257 1HD2 ASN A 216      40.451   9.082 -31.256  1.00  0.65           H  
ATOM   3258 2HD2 ASN A 216      39.729   7.855 -30.276  1.00  0.65           H  
ATOM   3259  N   PRO A 217      36.801  11.482 -27.180  1.00  0.63           N  
ATOM   3260  CA  PRO A 217      35.644  12.132 -27.722  1.00  0.63           C  
ATOM   3261  C   PRO A 217      35.935  13.243 -28.689  1.00  0.63           C  
ATOM   3262  O   PRO A 217      36.968  13.924 -28.640  1.00  0.63           O  
ATOM   3263  CB  PRO A 217      34.983  12.740 -26.480  1.00  0.63           C  
ATOM   3264  CG  PRO A 217      36.119  12.982 -25.532  1.00  0.63           C  
ATOM   3265  CD  PRO A 217      37.027  11.809 -25.750  1.00  0.63           C  
ATOM   3266  HA  PRO A 217      35.011  11.389 -28.201  1.00  0.63           H  
ATOM   3267 1HB  PRO A 217      34.448  13.662 -26.755  1.00  0.63           H  
ATOM   3268 2HB  PRO A 217      34.233  12.053 -26.097  1.00  0.63           H  
ATOM   3269 1HG  PRO A 217      36.610  13.939 -25.759  1.00  0.63           H  
ATOM   3270 2HG  PRO A 217      35.753  13.045 -24.503  1.00  0.63           H  
ATOM   3271 1HD  PRO A 217      38.045  12.054 -25.509  1.00  0.63           H  
ATOM   3272 2HD  PRO A 217      36.644  11.020 -25.134  1.00  0.63           H  
ATOM   3273  N   TYR A 218      34.929  13.491 -29.495  1.00  0.62           N  
ATOM   3274  CA  TYR A 218      34.858  14.704 -30.269  1.00  0.62           C  
ATOM   3275  C   TYR A 218      34.154  15.708 -29.382  1.00  0.62           C  
ATOM   3276  O   TYR A 218      33.415  15.289 -28.482  1.00  0.62           O  
ATOM   3277  CB  TYR A 218      34.096  14.540 -31.562  1.00  0.62           C  
ATOM   3278  CG  TYR A 218      34.772  13.847 -32.684  1.00  0.62           C  
ATOM   3279  CD1 TYR A 218      34.594  12.517 -32.905  1.00  0.62           C  
ATOM   3280  CD2 TYR A 218      35.580  14.596 -33.528  1.00  0.62           C  
ATOM   3281  CE1 TYR A 218      35.221  11.919 -33.980  1.00  0.62           C  
ATOM   3282  CE2 TYR A 218      36.204  14.006 -34.594  1.00  0.62           C  
ATOM   3283  CZ  TYR A 218      36.026  12.664 -34.824  1.00  0.62           C  
ATOM   3284  OH  TYR A 218      36.645  12.056 -35.892  1.00  0.62           O  
ATOM   3285  H   TYR A 218      34.149  12.831 -29.515  1.00  0.62           H  
ATOM   3286  HA  TYR A 218      35.862  15.064 -30.480  1.00  0.62           H  
ATOM   3287 1HB  TYR A 218      33.152  14.026 -31.366  1.00  0.62           H  
ATOM   3288 2HB  TYR A 218      33.870  15.512 -31.887  1.00  0.62           H  
ATOM   3289  HD1 TYR A 218      33.959  11.940 -32.237  1.00  0.62           H  
ATOM   3290  HD2 TYR A 218      35.720  15.661 -33.342  1.00  0.62           H  
ATOM   3291  HE1 TYR A 218      35.085  10.874 -34.167  1.00  0.62           H  
ATOM   3292  HE2 TYR A 218      36.836  14.604 -35.255  1.00  0.62           H  
ATOM   3293  HH  TYR A 218      37.121  12.716 -36.403  1.00  0.62           H  
ATOM   3294  N   ILE A 219      34.408  16.996 -29.571  1.00  0.62           N  
ATOM   3295  CA  ILE A 219      33.720  17.996 -28.761  1.00  0.62           C  
ATOM   3296  C   ILE A 219      32.930  19.033 -29.593  1.00  0.62           C  
ATOM   3297  O   ILE A 219      33.488  19.766 -30.414  1.00  0.62           O  
ATOM   3298  CB  ILE A 219      34.739  18.685 -27.827  1.00  0.62           C  
ATOM   3299  CG1 ILE A 219      35.432  17.587 -26.910  1.00  0.62           C  
ATOM   3300  CG2 ILE A 219      34.020  19.731 -26.987  1.00  0.62           C  
ATOM   3301  CD1 ILE A 219      36.566  18.061 -26.100  1.00  0.62           C  
ATOM   3302  H   ILE A 219      35.075  17.262 -30.290  1.00  0.62           H  
ATOM   3303  HA  ILE A 219      33.002  17.482 -28.128  1.00  0.62           H  
ATOM   3304  HB  ILE A 219      35.519  19.164 -28.417  1.00  0.62           H  
ATOM   3305 1HG1 ILE A 219      34.703  17.184 -26.246  1.00  0.62           H  
ATOM   3306 2HG1 ILE A 219      35.816  16.786 -27.532  1.00  0.62           H  
ATOM   3307 1HG2 ILE A 219      34.726  20.226 -26.322  1.00  0.62           H  
ATOM   3308 2HG2 ILE A 219      33.570  20.461 -27.650  1.00  0.62           H  
ATOM   3309 3HG2 ILE A 219      33.235  19.254 -26.400  1.00  0.62           H  
ATOM   3310 1HD1 ILE A 219      36.962  17.234 -25.514  1.00  0.62           H  
ATOM   3311 2HD1 ILE A 219      37.335  18.430 -26.767  1.00  0.62           H  
ATOM   3312 3HD1 ILE A 219      36.232  18.849 -25.433  1.00  0.62           H  
ATOM   3313  N   LEU A 220      31.622  19.090 -29.356  1.00  0.62           N  
ATOM   3314  CA  LEU A 220      30.703  19.998 -30.046  1.00  0.62           C  
ATOM   3315  C   LEU A 220      30.465  21.213 -29.149  1.00  0.62           C  
ATOM   3316  O   LEU A 220      30.014  21.049 -28.016  1.00  0.62           O  
ATOM   3317  CB  LEU A 220      29.369  19.253 -30.312  1.00  0.62           C  
ATOM   3318  CG  LEU A 220      28.251  19.981 -30.971  1.00  0.62           C  
ATOM   3319  CD1 LEU A 220      28.621  20.284 -32.341  1.00  0.62           C  
ATOM   3320  CD2 LEU A 220      26.979  19.145 -30.954  1.00  0.62           C  
ATOM   3321  H   LEU A 220      31.243  18.469 -28.645  1.00  0.62           H  
ATOM   3322  HA  LEU A 220      31.149  20.329 -30.981  1.00  0.62           H  
ATOM   3323 1HB  LEU A 220      29.573  18.427 -30.956  1.00  0.62           H  
ATOM   3324 2HB  LEU A 220      29.007  18.861 -29.376  1.00  0.62           H  
ATOM   3325  HG  LEU A 220      28.099  20.906 -30.448  1.00  0.62           H  
ATOM   3326 1HD1 LEU A 220      27.823  20.823 -32.808  1.00  0.62           H  
ATOM   3327 2HD1 LEU A 220      29.532  20.876 -32.346  1.00  0.62           H  
ATOM   3328 3HD1 LEU A 220      28.773  19.377 -32.868  1.00  0.62           H  
ATOM   3329 1HD2 LEU A 220      26.183  19.690 -31.429  1.00  0.62           H  
ATOM   3330 2HD2 LEU A 220      27.142  18.216 -31.483  1.00  0.62           H  
ATOM   3331 3HD2 LEU A 220      26.693  18.932 -29.955  1.00  0.62           H  
ATOM   3332  N   LEU A 221      30.798  22.415 -29.619  1.00  0.64           N  
ATOM   3333  CA  LEU A 221      30.651  23.611 -28.779  1.00  0.64           C  
ATOM   3334  C   LEU A 221      29.629  24.588 -29.339  1.00  0.64           C  
ATOM   3335  O   LEU A 221      29.705  24.924 -30.519  1.00  0.64           O  
ATOM   3336  CB  LEU A 221      31.988  24.345 -28.697  1.00  0.64           C  
ATOM   3337  CG  LEU A 221      33.145  23.571 -28.186  1.00  0.64           C  
ATOM   3338  CD1 LEU A 221      34.341  24.399 -28.283  1.00  0.64           C  
ATOM   3339  CD2 LEU A 221      32.903  23.178 -26.820  1.00  0.64           C  
ATOM   3340  H   LEU A 221      31.165  22.501 -30.558  1.00  0.64           H  
ATOM   3341  HA  LEU A 221      30.332  23.309 -27.781  1.00  0.64           H  
ATOM   3342 1HB  LEU A 221      32.254  24.672 -29.691  1.00  0.64           H  
ATOM   3343 2HB  LEU A 221      31.865  25.226 -28.069  1.00  0.64           H  
ATOM   3344  HG  LEU A 221      33.300  22.682 -28.803  1.00  0.64           H  
ATOM   3345 1HD1 LEU A 221      35.192  23.837 -27.929  1.00  0.64           H  
ATOM   3346 2HD1 LEU A 221      34.485  24.662 -29.326  1.00  0.64           H  
ATOM   3347 3HD1 LEU A 221      34.220  25.302 -27.683  1.00  0.64           H  
ATOM   3348 1HD2 LEU A 221      33.752  22.621 -26.473  1.00  0.64           H  
ATOM   3349 2HD2 LEU A 221      32.755  24.059 -26.193  1.00  0.64           H  
ATOM   3350 3HD2 LEU A 221      32.023  22.552 -26.802  1.00  0.64           H  
ATOM   3351  N   HIS A 222      28.747  25.100 -28.473  1.00  0.65           N  
ATOM   3352  CA  HIS A 222      27.713  26.061 -28.875  1.00  0.65           C  
ATOM   3353  C   HIS A 222      27.540  27.282 -27.993  1.00  0.65           C  
ATOM   3354  O   HIS A 222      27.593  27.193 -26.769  1.00  0.65           O  
ATOM   3355  CB  HIS A 222      26.347  25.387 -28.875  1.00  0.65           C  
ATOM   3356  CG  HIS A 222      26.205  24.412 -29.801  1.00  0.65           C  
ATOM   3357  ND1 HIS A 222      25.749  24.671 -31.039  1.00  0.65           N  
ATOM   3358  CD2 HIS A 222      26.466  23.116 -29.756  1.00  0.65           C  
ATOM   3359  CE1 HIS A 222      25.735  23.600 -31.711  1.00  0.65           C  
ATOM   3360  NE2 HIS A 222      26.159  22.629 -30.964  1.00  0.65           N  
ATOM   3361  H   HIS A 222      28.745  24.738 -27.518  1.00  0.65           H  
ATOM   3362  HA  HIS A 222      27.933  26.412 -29.879  1.00  0.65           H  
ATOM   3363 1HB  HIS A 222      26.162  24.953 -27.905  1.00  0.65           H  
ATOM   3364 2HB  HIS A 222      25.574  26.126 -29.047  1.00  0.65           H  
ATOM   3365  HD2 HIS A 222      26.859  22.556 -28.901  1.00  0.65           H  
ATOM   3366  HE1 HIS A 222      25.439  23.540 -32.704  1.00  0.65           H  
ATOM   3367  HE2 HIS A 222      26.253  21.667 -31.245  1.00  0.65           H  
ATOM   3368  N   ASP A 223      27.149  28.386 -28.632  1.00  0.67           N  
ATOM   3369  CA  ASP A 223      26.800  29.644 -27.951  1.00  0.67           C  
ATOM   3370  C   ASP A 223      25.277  29.778 -27.828  1.00  0.67           C  
ATOM   3371  O   ASP A 223      24.749  30.891 -27.773  1.00  0.67           O  
ATOM   3372  CB  ASP A 223      27.258  30.880 -28.724  1.00  0.67           C  
ATOM   3373  CG  ASP A 223      28.793  31.081 -28.919  1.00  0.67           C  
ATOM   3374  OD1 ASP A 223      29.516  30.865 -27.986  1.00  0.67           O  
ATOM   3375  OD2 ASP A 223      29.216  31.480 -30.007  1.00  0.67           O  
ATOM   3376  H   ASP A 223      27.142  28.349 -29.657  1.00  0.67           H  
ATOM   3377  HA  ASP A 223      27.233  29.644 -26.951  1.00  0.67           H  
ATOM   3378 1HB  ASP A 223      26.760  30.888 -29.660  1.00  0.67           H  
ATOM   3379 2HB  ASP A 223      26.896  31.756 -28.190  1.00  0.67           H  
ATOM   3380  N   LYS A 224      24.585  28.648 -27.888  1.00  0.68           N  
ATOM   3381  CA  LYS A 224      23.125  28.560 -27.852  1.00  0.68           C  
ATOM   3382  C   LYS A 224      22.662  27.235 -27.249  1.00  0.68           C  
ATOM   3383  O   LYS A 224      23.489  26.395 -26.879  1.00  0.68           O  
ATOM   3384  CB  LYS A 224      22.541  28.716 -29.265  1.00  0.68           C  
ATOM   3385  CG  LYS A 224      22.952  27.608 -30.246  1.00  0.68           C  
ATOM   3386  CD  LYS A 224      22.373  27.840 -31.652  1.00  0.68           C  
ATOM   3387  CE  LYS A 224      20.865  27.563 -31.679  1.00  0.68           C  
ATOM   3388  NZ  LYS A 224      20.298  27.603 -33.068  1.00  0.68           N  
ATOM   3389  H   LYS A 224      25.112  27.791 -27.946  1.00  0.68           H  
ATOM   3390  HA  LYS A 224      22.743  29.362 -27.219  1.00  0.68           H  
ATOM   3391 1HB  LYS A 224      21.454  28.729 -29.216  1.00  0.68           H  
ATOM   3392 2HB  LYS A 224      22.860  29.670 -29.686  1.00  0.68           H  
ATOM   3393 1HG  LYS A 224      24.040  27.566 -30.317  1.00  0.68           H  
ATOM   3394 2HG  LYS A 224      22.593  26.645 -29.872  1.00  0.68           H  
ATOM   3395 1HD  LYS A 224      22.546  28.874 -31.962  1.00  0.68           H  
ATOM   3396 2HD  LYS A 224      22.870  27.177 -32.361  1.00  0.68           H  
ATOM   3397 1HE  LYS A 224      20.684  26.576 -31.250  1.00  0.68           H  
ATOM   3398 2HE  LYS A 224      20.356  28.309 -31.071  1.00  0.68           H  
ATOM   3399 1HZ  LYS A 224      19.310  27.412 -33.028  1.00  0.68           H  
ATOM   3400 2HZ  LYS A 224      20.440  28.539 -33.492  1.00  0.68           H  
ATOM   3401 3HZ  LYS A 224      20.746  26.910 -33.638  1.00  0.68           H  
ATOM   3402  N   LYS A 225      21.343  27.089 -27.083  1.00  0.69           N  
ATOM   3403  CA  LYS A 225      20.743  25.850 -26.572  1.00  0.69           C  
ATOM   3404  C   LYS A 225      20.456  24.864 -27.703  1.00  0.69           C  
ATOM   3405  O   LYS A 225      20.132  25.281 -28.820  1.00  0.69           O  
ATOM   3406  CB  LYS A 225      19.410  26.134 -25.856  1.00  0.69           C  
ATOM   3407  CG  LYS A 225      19.516  26.967 -24.588  1.00  0.69           C  
ATOM   3408  CD  LYS A 225      18.157  27.139 -23.919  1.00  0.69           C  
ATOM   3409  CE  LYS A 225      18.266  28.012 -22.675  1.00  0.69           C  
ATOM   3410  NZ  LYS A 225      16.952  28.182 -21.995  1.00  0.69           N  
ATOM   3411  H   LYS A 225      20.731  27.844 -27.359  1.00  0.69           H  
ATOM   3412  HA  LYS A 225      21.438  25.380 -25.877  1.00  0.69           H  
ATOM   3413 1HB  LYS A 225      18.728  26.640 -26.538  1.00  0.69           H  
ATOM   3414 2HB  LYS A 225      18.947  25.181 -25.580  1.00  0.69           H  
ATOM   3415 1HG  LYS A 225      20.182  26.472 -23.886  1.00  0.69           H  
ATOM   3416 2HG  LYS A 225      19.928  27.951 -24.819  1.00  0.69           H  
ATOM   3417 1HD  LYS A 225      17.462  27.603 -24.618  1.00  0.69           H  
ATOM   3418 2HD  LYS A 225      17.760  26.160 -23.633  1.00  0.69           H  
ATOM   3419 1HE  LYS A 225      18.976  27.561 -21.979  1.00  0.69           H  
ATOM   3420 2HE  LYS A 225      18.635  28.992 -22.969  1.00  0.69           H  
ATOM   3421 1HZ  LYS A 225      17.072  28.773 -21.182  1.00  0.69           H  
ATOM   3422 2HZ  LYS A 225      16.296  28.609 -22.631  1.00  0.69           H  
ATOM   3423 3HZ  LYS A 225      16.605  27.274 -21.708  1.00  0.69           H  
ATOM   3424  N   ILE A 226      20.493  23.565 -27.399  1.00  0.70           N  
ATOM   3425  CA  ILE A 226      20.066  22.567 -28.380  1.00  0.70           C  
ATOM   3426  C   ILE A 226      18.812  21.845 -27.895  1.00  0.70           C  
ATOM   3427  O   ILE A 226      18.879  21.053 -26.956  1.00  0.70           O  
ATOM   3428  CB  ILE A 226      21.115  21.476 -28.615  1.00  0.70           C  
ATOM   3429  CG1 ILE A 226      22.438  22.012 -29.089  1.00  0.70           C  
ATOM   3430  CG2 ILE A 226      20.567  20.491 -29.641  1.00  0.70           C  
ATOM   3431  CD1 ILE A 226      23.470  20.917 -29.096  1.00  0.70           C  
ATOM   3432  H   ILE A 226      20.807  23.282 -26.469  1.00  0.70           H  
ATOM   3433  HA  ILE A 226      19.841  23.063 -29.323  1.00  0.70           H  
ATOM   3434  HB  ILE A 226      21.292  20.953 -27.689  1.00  0.70           H  
ATOM   3435 1HG1 ILE A 226      22.336  22.418 -30.094  1.00  0.70           H  
ATOM   3436 2HG1 ILE A 226      22.777  22.809 -28.424  1.00  0.70           H  
ATOM   3437 1HG2 ILE A 226      21.281  19.706 -29.791  1.00  0.70           H  
ATOM   3438 2HG2 ILE A 226      19.636  20.073 -29.283  1.00  0.70           H  
ATOM   3439 3HG2 ILE A 226      20.392  21.005 -30.588  1.00  0.70           H  
ATOM   3440 1HD1 ILE A 226      24.412  21.290 -29.426  1.00  0.70           H  
ATOM   3441 2HD1 ILE A 226      23.566  20.534 -28.090  1.00  0.70           H  
ATOM   3442 3HD1 ILE A 226      23.148  20.124 -29.758  1.00  0.70           H  
ATOM   3443  N   SER A 227      17.693  22.059 -28.573  1.00  0.71           N  
ATOM   3444  CA  SER A 227      16.455  21.396 -28.170  1.00  0.71           C  
ATOM   3445  C   SER A 227      15.922  20.462 -29.251  1.00  0.71           C  
ATOM   3446  O   SER A 227      15.193  19.505 -28.973  1.00  0.71           O  
ATOM   3447  CB  SER A 227      15.404  22.443 -27.863  1.00  0.71           C  
ATOM   3448  OG  SER A 227      15.099  23.205 -29.007  1.00  0.71           O  
ATOM   3449  H   SER A 227      17.699  22.719 -29.337  1.00  0.71           H  
ATOM   3450  HA  SER A 227      16.644  20.807 -27.273  1.00  0.71           H  
ATOM   3451 1HB  SER A 227      14.503  21.952 -27.495  1.00  0.71           H  
ATOM   3452 2HB  SER A 227      15.764  23.099 -27.069  1.00  0.71           H  
ATOM   3453  HG  SER A 227      14.416  23.826 -28.734  1.00  0.71           H  
ATOM   3454  N   ASN A 228      16.319  20.728 -30.494  1.00  0.73           N  
ATOM   3455  CA  ASN A 228      15.787  20.006 -31.636  1.00  0.73           C  
ATOM   3456  C   ASN A 228      16.796  19.012 -32.205  1.00  0.73           C  
ATOM   3457  O   ASN A 228      17.819  19.379 -32.805  1.00  0.73           O  
ATOM   3458  CB  ASN A 228      15.286  20.978 -32.686  1.00  0.73           C  
ATOM   3459  CG  ASN A 228      14.519  20.321 -33.823  1.00  0.73           C  
ATOM   3460  OD1 ASN A 228      14.665  19.135 -34.160  1.00  0.73           O  
ATOM   3461  ND2 ASN A 228      13.662  21.114 -34.431  1.00  0.73           N  
ATOM   3462  H   ASN A 228      16.953  21.495 -30.645  1.00  0.73           H  
ATOM   3463  HA  ASN A 228      14.930  19.421 -31.300  1.00  0.73           H  
ATOM   3464 1HB  ASN A 228      14.640  21.719 -32.209  1.00  0.73           H  
ATOM   3465 2HB  ASN A 228      16.138  21.519 -33.111  1.00  0.73           H  
ATOM   3466 1HD2 ASN A 228      13.104  20.776 -35.188  1.00  0.73           H  
ATOM   3467 2HD2 ASN A 228      13.569  22.066 -34.135  1.00  0.73           H  
ATOM   3468  N   ILE A 229      16.488  17.742 -32.024  1.00  0.74           N  
ATOM   3469  CA  ILE A 229      17.344  16.667 -32.479  1.00  0.74           C  
ATOM   3470  C   ILE A 229      17.623  16.698 -33.972  1.00  0.74           C  
ATOM   3471  O   ILE A 229      18.621  16.144 -34.414  1.00  0.74           O  
ATOM   3472  CB  ILE A 229      16.766  15.302 -32.120  1.00  0.74           C  
ATOM   3473  CG1 ILE A 229      17.832  14.255 -32.328  1.00  0.74           C  
ATOM   3474  CG2 ILE A 229      15.534  14.986 -32.944  1.00  0.74           C  
ATOM   3475  CD1 ILE A 229      19.041  14.423 -31.429  1.00  0.74           C  
ATOM   3476  H   ILE A 229      15.628  17.515 -31.537  1.00  0.74           H  
ATOM   3477  HA  ILE A 229      18.294  16.764 -31.958  1.00  0.74           H  
ATOM   3478  HB  ILE A 229      16.488  15.295 -31.069  1.00  0.74           H  
ATOM   3479 1HG1 ILE A 229      17.381  13.291 -32.143  1.00  0.74           H  
ATOM   3480 2HG1 ILE A 229      18.164  14.283 -33.362  1.00  0.74           H  
ATOM   3481 1HG2 ILE A 229      15.142  14.011 -32.645  1.00  0.74           H  
ATOM   3482 2HG2 ILE A 229      14.774  15.746 -32.768  1.00  0.74           H  
ATOM   3483 3HG2 ILE A 229      15.777  14.957 -33.998  1.00  0.74           H  
ATOM   3484 1HD1 ILE A 229      19.743  13.631 -31.630  1.00  0.74           H  
ATOM   3485 2HD1 ILE A 229      19.496  15.368 -31.628  1.00  0.74           H  
ATOM   3486 3HD1 ILE A 229      18.749  14.387 -30.396  1.00  0.74           H  
ATOM   3487  N   ARG A 230      16.735  17.290 -34.766  1.00  0.75           N  
ATOM   3488  CA  ARG A 230      16.947  17.326 -36.204  1.00  0.75           C  
ATOM   3489  C   ARG A 230      18.147  18.195 -36.567  1.00  0.75           C  
ATOM   3490  O   ARG A 230      18.779  17.988 -37.603  1.00  0.75           O  
ATOM   3491  CB  ARG A 230      15.708  17.832 -36.915  1.00  0.75           C  
ATOM   3492  CG  ARG A 230      14.522  16.874 -36.848  1.00  0.75           C  
ATOM   3493  CD  ARG A 230      13.313  17.434 -37.499  1.00  0.75           C  
ATOM   3494  NE  ARG A 230      12.179  16.521 -37.414  1.00  0.75           N  
ATOM   3495  CZ  ARG A 230      10.924  16.818 -37.805  1.00  0.75           C  
ATOM   3496  NH1 ARG A 230      10.653  18.004 -38.305  1.00  0.75           N  
ATOM   3497  NH2 ARG A 230       9.964  15.917 -37.683  1.00  0.75           N  
ATOM   3498  H   ARG A 230      15.928  17.764 -34.370  1.00  0.75           H  
ATOM   3499  HA  ARG A 230      17.143  16.309 -36.544  1.00  0.75           H  
ATOM   3500 1HB  ARG A 230      15.411  18.791 -36.511  1.00  0.75           H  
ATOM   3501 2HB  ARG A 230      15.942  17.988 -37.966  1.00  0.75           H  
ATOM   3502 1HG  ARG A 230      14.781  15.940 -37.345  1.00  0.75           H  
ATOM   3503 2HG  ARG A 230      14.284  16.675 -35.800  1.00  0.75           H  
ATOM   3504 1HD  ARG A 230      13.038  18.366 -37.003  1.00  0.75           H  
ATOM   3505 2HD  ARG A 230      13.519  17.628 -38.550  1.00  0.75           H  
ATOM   3506  HE  ARG A 230      12.347  15.600 -37.029  1.00  0.75           H  
ATOM   3507 1HH1 ARG A 230      11.387  18.692 -38.397  1.00  0.75           H  
ATOM   3508 2HH1 ARG A 230       9.712  18.226 -38.597  1.00  0.75           H  
ATOM   3509 1HH2 ARG A 230      10.172  15.006 -37.297  1.00  0.75           H  
ATOM   3510 2HH2 ARG A 230       9.024  16.139 -37.974  1.00  0.75           H  
ATOM   3511  N   ASP A 231      18.458  19.186 -35.724  1.00  0.76           N  
ATOM   3512  CA  ASP A 231      19.592  20.052 -35.995  1.00  0.76           C  
ATOM   3513  C   ASP A 231      20.869  19.315 -35.619  1.00  0.76           C  
ATOM   3514  O   ASP A 231      21.863  19.363 -36.338  1.00  0.76           O  
ATOM   3515  CB  ASP A 231      19.501  21.343 -35.175  1.00  0.76           C  
ATOM   3516  CG  ASP A 231      18.343  22.273 -35.569  1.00  0.76           C  
ATOM   3517  OD1 ASP A 231      17.748  22.071 -36.603  1.00  0.76           O  
ATOM   3518  OD2 ASP A 231      18.076  23.187 -34.820  1.00  0.76           O  
ATOM   3519  H   ASP A 231      17.939  19.307 -34.857  1.00  0.76           H  
ATOM   3520  HA  ASP A 231      19.621  20.290 -37.059  1.00  0.76           H  
ATOM   3521 1HB  ASP A 231      19.388  21.086 -34.119  1.00  0.76           H  
ATOM   3522 2HB  ASP A 231      20.432  21.892 -35.275  1.00  0.76           H  
ATOM   3523  N   LEU A 232      20.801  18.616 -34.480  1.00  0.75           N  
ATOM   3524  CA  LEU A 232      21.910  17.853 -33.886  1.00  0.75           C  
ATOM   3525  C   LEU A 232      22.267  16.558 -34.597  1.00  0.75           C  
ATOM   3526  O   LEU A 232      23.447  16.205 -34.709  1.00  0.75           O  
ATOM   3527  CB  LEU A 232      21.611  17.595 -32.405  1.00  0.75           C  
ATOM   3528  CG  LEU A 232      22.662  16.824 -31.605  1.00  0.75           C  
ATOM   3529  CD1 LEU A 232      24.010  17.524 -31.656  1.00  0.75           C  
ATOM   3530  CD2 LEU A 232      22.200  16.672 -30.143  1.00  0.75           C  
ATOM   3531  H   LEU A 232      19.910  18.649 -33.979  1.00  0.75           H  
ATOM   3532  HA  LEU A 232      22.799  18.463 -33.941  1.00  0.75           H  
ATOM   3533 1HB  LEU A 232      21.441  18.543 -31.914  1.00  0.75           H  
ATOM   3534 2HB  LEU A 232      20.696  17.042 -32.360  1.00  0.75           H  
ATOM   3535  HG  LEU A 232      22.764  15.880 -32.040  1.00  0.75           H  
ATOM   3536 1HD1 LEU A 232      24.743  16.938 -31.102  1.00  0.75           H  
ATOM   3537 2HD1 LEU A 232      24.329  17.616 -32.690  1.00  0.75           H  
ATOM   3538 3HD1 LEU A 232      23.929  18.505 -31.216  1.00  0.75           H  
ATOM   3539 1HD2 LEU A 232      22.940  16.099 -29.596  1.00  0.75           H  
ATOM   3540 2HD2 LEU A 232      22.095  17.639 -29.682  1.00  0.75           H  
ATOM   3541 3HD2 LEU A 232      21.246  16.151 -30.108  1.00  0.75           H  
ATOM   3542  N   LEU A 233      21.260  15.833 -35.051  1.00  0.74           N  
ATOM   3543  CA  LEU A 233      21.455  14.515 -35.614  1.00  0.74           C  
ATOM   3544  C   LEU A 233      22.611  14.355 -36.615  1.00  0.74           C  
ATOM   3545  O   LEU A 233      23.363  13.401 -36.447  1.00  0.74           O  
ATOM   3546  CB  LEU A 233      20.141  13.998 -36.216  1.00  0.74           C  
ATOM   3547  CG  LEU A 233      20.235  12.639 -36.829  1.00  0.74           C  
ATOM   3548  CD1 LEU A 233      20.608  11.648 -35.734  1.00  0.74           C  
ATOM   3549  CD2 LEU A 233      18.913  12.283 -37.473  1.00  0.74           C  
ATOM   3550  H   LEU A 233      20.312  16.175 -34.947  1.00  0.74           H  
ATOM   3551  HA  LEU A 233      21.673  13.856 -34.785  1.00  0.74           H  
ATOM   3552 1HB  LEU A 233      19.416  13.926 -35.412  1.00  0.74           H  
ATOM   3553 2HB  LEU A 233      19.741  14.682 -36.942  1.00  0.74           H  
ATOM   3554  HG  LEU A 233      21.020  12.627 -37.588  1.00  0.74           H  
ATOM   3555 1HD1 LEU A 233      20.691  10.649 -36.165  1.00  0.74           H  
ATOM   3556 2HD1 LEU A 233      21.558  11.935 -35.301  1.00  0.74           H  
ATOM   3557 3HD1 LEU A 233      19.839  11.654 -34.963  1.00  0.74           H  
ATOM   3558 1HD2 LEU A 233      18.989  11.287 -37.920  1.00  0.74           H  
ATOM   3559 2HD2 LEU A 233      18.126  12.289 -36.720  1.00  0.74           H  
ATOM   3560 3HD2 LEU A 233      18.684  13.013 -38.248  1.00  0.74           H  
ATOM   3561  N   PRO A 234      22.842  15.222 -37.632  1.00  0.72           N  
ATOM   3562  CA  PRO A 234      23.951  15.086 -38.566  1.00  0.72           C  
ATOM   3563  C   PRO A 234      25.301  15.009 -37.843  1.00  0.72           C  
ATOM   3564  O   PRO A 234      26.253  14.393 -38.324  1.00  0.72           O  
ATOM   3565  CB  PRO A 234      23.841  16.369 -39.405  1.00  0.72           C  
ATOM   3566  CG  PRO A 234      22.381  16.753 -39.314  1.00  0.72           C  
ATOM   3567  CD  PRO A 234      21.986  16.395 -37.903  1.00  0.72           C  
ATOM   3568  HA  PRO A 234      23.791  14.187 -39.185  1.00  0.72           H  
ATOM   3569 1HB  PRO A 234      24.511  17.149 -38.997  1.00  0.72           H  
ATOM   3570 2HB  PRO A 234      24.169  16.172 -40.437  1.00  0.72           H  
ATOM   3571 1HG  PRO A 234      22.260  17.832 -39.519  1.00  0.72           H  
ATOM   3572 2HG  PRO A 234      21.793  16.216 -40.067  1.00  0.72           H  
ATOM   3573 1HD  PRO A 234      22.269  17.214 -37.263  1.00  0.72           H  
ATOM   3574 2HD  PRO A 234      20.931  16.188 -37.862  1.00  0.72           H  
ATOM   3575  N   VAL A 235      25.402  15.611 -36.658  1.00  0.70           N  
ATOM   3576  CA  VAL A 235      26.661  15.565 -35.944  1.00  0.70           C  
ATOM   3577  C   VAL A 235      26.782  14.214 -35.308  1.00  0.70           C  
ATOM   3578  O   VAL A 235      27.828  13.564 -35.368  1.00  0.70           O  
ATOM   3579  CB  VAL A 235      26.759  16.641 -34.854  1.00  0.70           C  
ATOM   3580  CG1 VAL A 235      28.025  16.421 -34.066  1.00  0.70           C  
ATOM   3581  CG2 VAL A 235      26.786  17.987 -35.478  1.00  0.70           C  
ATOM   3582  H   VAL A 235      24.615  16.081 -36.221  1.00  0.70           H  
ATOM   3583  HA  VAL A 235      27.480  15.702 -36.650  1.00  0.70           H  
ATOM   3584  HB  VAL A 235      25.918  16.554 -34.171  1.00  0.70           H  
ATOM   3585 1HG1 VAL A 235      28.111  17.162 -33.291  1.00  0.70           H  
ATOM   3586 2HG1 VAL A 235      28.001  15.432 -33.619  1.00  0.70           H  
ATOM   3587 3HG1 VAL A 235      28.870  16.499 -34.738  1.00  0.70           H  
ATOM   3588 1HG2 VAL A 235      26.887  18.723 -34.705  1.00  0.70           H  
ATOM   3589 2HG2 VAL A 235      27.642  18.045 -36.150  1.00  0.70           H  
ATOM   3590 3HG2 VAL A 235      25.863  18.159 -36.043  1.00  0.70           H  
ATOM   3591  N   LEU A 236      25.680  13.778 -34.718  1.00  0.68           N  
ATOM   3592  CA  LEU A 236      25.674  12.522 -34.002  1.00  0.68           C  
ATOM   3593  C   LEU A 236      25.975  11.386 -34.970  1.00  0.68           C  
ATOM   3594  O   LEU A 236      26.709  10.458 -34.627  1.00  0.68           O  
ATOM   3595  CB  LEU A 236      24.302  12.306 -33.374  1.00  0.68           C  
ATOM   3596  CG  LEU A 236      23.934  13.320 -32.340  1.00  0.68           C  
ATOM   3597  CD1 LEU A 236      22.510  13.053 -31.855  1.00  0.68           C  
ATOM   3598  CD2 LEU A 236      24.940  13.330 -31.234  1.00  0.68           C  
ATOM   3599  H   LEU A 236      24.844  14.366 -34.753  1.00  0.68           H  
ATOM   3600  HA  LEU A 236      26.440  12.548 -33.229  1.00  0.68           H  
ATOM   3601 1HB  LEU A 236      23.559  12.335 -34.153  1.00  0.68           H  
ATOM   3602 2HB  LEU A 236      24.276  11.329 -32.917  1.00  0.68           H  
ATOM   3603  HG  LEU A 236      23.951  14.287 -32.817  1.00  0.68           H  
ATOM   3604 1HD1 LEU A 236      22.218  13.806 -31.133  1.00  0.68           H  
ATOM   3605 2HD1 LEU A 236      21.830  13.081 -32.692  1.00  0.68           H  
ATOM   3606 3HD1 LEU A 236      22.455  12.085 -31.390  1.00  0.68           H  
ATOM   3607 1HD2 LEU A 236      24.682  14.102 -30.513  1.00  0.68           H  
ATOM   3608 2HD2 LEU A 236      24.967  12.378 -30.743  1.00  0.68           H  
ATOM   3609 3HD2 LEU A 236      25.909  13.540 -31.666  1.00  0.68           H  
ATOM   3610  N   GLU A 237      25.433  11.477 -36.193  1.00  0.67           N  
ATOM   3611  CA  GLU A 237      25.679  10.458 -37.206  1.00  0.67           C  
ATOM   3612  C   GLU A 237      27.137  10.435 -37.648  1.00  0.67           C  
ATOM   3613  O   GLU A 237      27.743   9.368 -37.757  1.00  0.67           O  
ATOM   3614  CB  GLU A 237      24.791  10.683 -38.434  1.00  0.67           C  
ATOM   3615  CG  GLU A 237      23.306  10.402 -38.222  1.00  0.67           C  
ATOM   3616  CD  GLU A 237      22.460  10.720 -39.443  1.00  0.67           C  
ATOM   3617  OE1 GLU A 237      22.955  11.375 -40.333  1.00  0.67           O  
ATOM   3618  OE2 GLU A 237      21.330  10.285 -39.494  1.00  0.67           O  
ATOM   3619  H   GLU A 237      24.819  12.264 -36.402  1.00  0.67           H  
ATOM   3620  HA  GLU A 237      25.437   9.486 -36.777  1.00  0.67           H  
ATOM   3621 1HB  GLU A 237      24.883  11.725 -38.749  1.00  0.67           H  
ATOM   3622 2HB  GLU A 237      25.142  10.061 -39.256  1.00  0.67           H  
ATOM   3623 1HG  GLU A 237      23.176   9.353 -37.964  1.00  0.67           H  
ATOM   3624 2HG  GLU A 237      22.967  10.996 -37.382  1.00  0.67           H  
ATOM   3625  N   GLN A 238      27.749  11.607 -37.839  1.00  0.67           N  
ATOM   3626  CA  GLN A 238      29.143  11.609 -38.262  1.00  0.67           C  
ATOM   3627  C   GLN A 238      30.036  11.036 -37.180  1.00  0.67           C  
ATOM   3628  O   GLN A 238      30.967  10.272 -37.465  1.00  0.67           O  
ATOM   3629  CB  GLN A 238      29.602  13.017 -38.600  1.00  0.67           C  
ATOM   3630  CG  GLN A 238      29.008  13.599 -39.852  1.00  0.67           C  
ATOM   3631  CD  GLN A 238      29.387  15.052 -40.013  1.00  0.67           C  
ATOM   3632  OE1 GLN A 238      30.492  15.389 -40.477  1.00  0.67           O  
ATOM   3633  NE2 GLN A 238      28.467  15.920 -39.590  1.00  0.67           N  
ATOM   3634  H   GLN A 238      27.239  12.491 -37.751  1.00  0.67           H  
ATOM   3635  HA  GLN A 238      29.238  10.984 -39.147  1.00  0.67           H  
ATOM   3636 1HB  GLN A 238      29.369  13.688 -37.767  1.00  0.67           H  
ATOM   3637 2HB  GLN A 238      30.660  13.006 -38.727  1.00  0.67           H  
ATOM   3638 1HG  GLN A 238      29.395  13.050 -40.707  1.00  0.67           H  
ATOM   3639 2HG  GLN A 238      27.929  13.514 -39.818  1.00  0.67           H  
ATOM   3640 1HE2 GLN A 238      28.617  16.935 -39.606  1.00  0.67           H  
ATOM   3641 2HE2 GLN A 238      27.595  15.560 -39.205  1.00  0.67           H  
ATOM   3642  N   VAL A 239      29.736  11.371 -35.931  1.00  0.67           N  
ATOM   3643  CA  VAL A 239      30.534  10.857 -34.845  1.00  0.67           C  
ATOM   3644  C   VAL A 239      30.324   9.355 -34.706  1.00  0.67           C  
ATOM   3645  O   VAL A 239      31.293   8.613 -34.535  1.00  0.67           O  
ATOM   3646  CB  VAL A 239      30.232  11.570 -33.531  1.00  0.67           C  
ATOM   3647  CG1 VAL A 239      30.970  10.858 -32.449  1.00  0.67           C  
ATOM   3648  CG2 VAL A 239      30.679  13.028 -33.615  1.00  0.67           C  
ATOM   3649  H   VAL A 239      28.960  12.006 -35.738  1.00  0.67           H  
ATOM   3650  HA  VAL A 239      31.583  11.038 -35.076  1.00  0.67           H  
ATOM   3651  HB  VAL A 239      29.160  11.519 -33.318  1.00  0.67           H  
ATOM   3652 1HG1 VAL A 239      30.793  11.297 -31.497  1.00  0.67           H  
ATOM   3653 2HG1 VAL A 239      30.622   9.830 -32.431  1.00  0.67           H  
ATOM   3654 3HG1 VAL A 239      32.030  10.875 -32.651  1.00  0.67           H  
ATOM   3655 1HG2 VAL A 239      30.470  13.512 -32.684  1.00  0.67           H  
ATOM   3656 2HG2 VAL A 239      31.746  13.070 -33.816  1.00  0.67           H  
ATOM   3657 3HG2 VAL A 239      30.140  13.531 -34.413  1.00  0.67           H  
ATOM   3658  N   ALA A 240      29.070   8.895 -34.812  1.00  0.67           N  
ATOM   3659  CA  ALA A 240      28.779   7.475 -34.699  1.00  0.67           C  
ATOM   3660  C   ALA A 240      29.556   6.681 -35.737  1.00  0.67           C  
ATOM   3661  O   ALA A 240      30.085   5.611 -35.433  1.00  0.67           O  
ATOM   3662  CB  ALA A 240      27.295   7.233 -34.889  1.00  0.67           C  
ATOM   3663  H   ALA A 240      28.295   9.542 -34.945  1.00  0.67           H  
ATOM   3664  HA  ALA A 240      29.080   7.145 -33.705  1.00  0.67           H  
ATOM   3665 1HB  ALA A 240      27.077   6.172 -34.780  1.00  0.67           H  
ATOM   3666 2HB  ALA A 240      26.757   7.794 -34.157  1.00  0.67           H  
ATOM   3667 3HB  ALA A 240      27.003   7.568 -35.883  1.00  0.67           H  
ATOM   3668  N   LYS A 241      29.674   7.229 -36.950  1.00  0.67           N  
ATOM   3669  CA  LYS A 241      30.435   6.582 -38.009  1.00  0.67           C  
ATOM   3670  C   LYS A 241      31.923   6.554 -37.650  1.00  0.67           C  
ATOM   3671  O   LYS A 241      32.608   5.556 -37.880  1.00  0.67           O  
ATOM   3672  CB  LYS A 241      30.184   7.299 -39.332  1.00  0.67           C  
ATOM   3673  CG  LYS A 241      28.769   7.077 -39.885  1.00  0.67           C  
ATOM   3674  CD  LYS A 241      28.520   7.876 -41.155  1.00  0.67           C  
ATOM   3675  CE  LYS A 241      27.090   7.678 -41.650  1.00  0.67           C  
ATOM   3676  NZ  LYS A 241      26.799   8.492 -42.864  1.00  0.67           N  
ATOM   3677  H   LYS A 241      29.192   8.106 -37.153  1.00  0.67           H  
ATOM   3678  HA  LYS A 241      30.093   5.552 -38.101  1.00  0.67           H  
ATOM   3679 1HB  LYS A 241      30.320   8.373 -39.191  1.00  0.67           H  
ATOM   3680 2HB  LYS A 241      30.906   6.968 -40.075  1.00  0.67           H  
ATOM   3681 1HG  LYS A 241      28.638   6.019 -40.107  1.00  0.67           H  
ATOM   3682 2HG  LYS A 241      28.037   7.358 -39.136  1.00  0.67           H  
ATOM   3683 1HD  LYS A 241      28.679   8.936 -40.945  1.00  0.67           H  
ATOM   3684 2HD  LYS A 241      29.216   7.564 -41.930  1.00  0.67           H  
ATOM   3685 1HE  LYS A 241      26.937   6.627 -41.883  1.00  0.67           H  
ATOM   3686 2HE  LYS A 241      26.399   7.970 -40.856  1.00  0.67           H  
ATOM   3687 1HZ  LYS A 241      25.844   8.335 -43.154  1.00  0.67           H  
ATOM   3688 2HZ  LYS A 241      26.927   9.472 -42.648  1.00  0.67           H  
ATOM   3689 3HZ  LYS A 241      27.427   8.226 -43.610  1.00  0.67           H  
ATOM   3690  N   ALA A 242      32.421   7.649 -37.056  1.00  0.67           N  
ATOM   3691  CA  ALA A 242      33.805   7.733 -36.587  1.00  0.67           C  
ATOM   3692  C   ALA A 242      34.063   6.681 -35.491  1.00  0.67           C  
ATOM   3693  O   ALA A 242      35.184   6.192 -35.318  1.00  0.67           O  
ATOM   3694  CB  ALA A 242      34.114   9.135 -36.082  1.00  0.67           C  
ATOM   3695  H   ALA A 242      31.817   8.463 -36.932  1.00  0.67           H  
ATOM   3696  HA  ALA A 242      34.457   7.513 -37.431  1.00  0.67           H  
ATOM   3697 1HB  ALA A 242      35.150   9.187 -35.781  1.00  0.67           H  
ATOM   3698 2HB  ALA A 242      33.934   9.852 -36.880  1.00  0.67           H  
ATOM   3699 3HB  ALA A 242      33.482   9.375 -35.243  1.00  0.67           H  
ATOM   3700  N   GLY A 243      33.018   6.375 -34.712  1.00  0.66           N  
ATOM   3701  CA  GLY A 243      33.065   5.398 -33.623  1.00  0.66           C  
ATOM   3702  C   GLY A 243      33.525   5.992 -32.295  1.00  0.66           C  
ATOM   3703  O   GLY A 243      33.674   5.284 -31.297  1.00  0.66           O  
ATOM   3704  H   GLY A 243      32.135   6.857 -34.882  1.00  0.66           H  
ATOM   3705 1HA  GLY A 243      32.070   4.970 -33.502  1.00  0.66           H  
ATOM   3706 2HA  GLY A 243      33.726   4.581 -33.906  1.00  0.66           H  
ATOM   3707  N   ARG A 244      33.775   7.286 -32.299  1.00  0.65           N  
ATOM   3708  CA  ARG A 244      34.226   8.017 -31.129  1.00  0.65           C  
ATOM   3709  C   ARG A 244      33.000   8.488 -30.352  1.00  0.65           C  
ATOM   3710  O   ARG A 244      31.912   8.488 -30.912  1.00  0.65           O  
ATOM   3711  CB  ARG A 244      35.064   9.202 -31.553  1.00  0.65           C  
ATOM   3712  CG  ARG A 244      36.545   8.907 -31.821  1.00  0.65           C  
ATOM   3713  CD  ARG A 244      36.761   8.045 -33.045  1.00  0.65           C  
ATOM   3714  NE  ARG A 244      38.184   7.939 -33.386  1.00  0.65           N  
ATOM   3715  CZ  ARG A 244      38.717   7.194 -34.398  1.00  0.65           C  
ATOM   3716  NH1 ARG A 244      37.966   6.464 -35.201  1.00  0.65           N  
ATOM   3717  NH2 ARG A 244      40.029   7.196 -34.595  1.00  0.65           N  
ATOM   3718  H   ARG A 244      33.626   7.784 -33.165  1.00  0.65           H  
ATOM   3719  HA  ARG A 244      34.833   7.347 -30.525  1.00  0.65           H  
ATOM   3720 1HB  ARG A 244      34.640   9.581 -32.458  1.00  0.65           H  
ATOM   3721 2HB  ARG A 244      35.006   9.996 -30.801  1.00  0.65           H  
ATOM   3722 1HG  ARG A 244      37.078   9.850 -31.958  1.00  0.65           H  
ATOM   3723 2HG  ARG A 244      36.960   8.386 -30.956  1.00  0.65           H  
ATOM   3724 1HD  ARG A 244      36.380   7.042 -32.861  1.00  0.65           H  
ATOM   3725 2HD  ARG A 244      36.242   8.476 -33.887  1.00  0.65           H  
ATOM   3726  HE  ARG A 244      38.824   8.472 -32.819  1.00  0.65           H  
ATOM   3727 1HH1 ARG A 244      36.943   6.423 -35.100  1.00  0.65           H  
ATOM   3728 2HH1 ARG A 244      38.397   5.928 -35.936  1.00  0.65           H  
ATOM   3729 1HH2 ARG A 244      40.636   7.745 -34.007  1.00  0.65           H  
ATOM   3730 2HH2 ARG A 244      40.422   6.646 -35.344  1.00  0.65           H  
ATOM   3731  N   PRO A 245      33.105   8.750 -29.048  1.00  0.63           N  
ATOM   3732  CA  PRO A 245      32.089   9.380 -28.220  1.00  0.63           C  
ATOM   3733  C   PRO A 245      31.997  10.883 -28.523  1.00  0.63           C  
ATOM   3734  O   PRO A 245      32.860  11.419 -29.231  1.00  0.63           O  
ATOM   3735  CB  PRO A 245      32.569   9.030 -26.807  1.00  0.63           C  
ATOM   3736  CG  PRO A 245      34.054   8.875 -26.906  1.00  0.63           C  
ATOM   3737  CD  PRO A 245      34.303   8.306 -28.297  1.00  0.63           C  
ATOM   3738  HA  PRO A 245      31.117   8.898 -28.419  1.00  0.63           H  
ATOM   3739 1HB  PRO A 245      32.258   9.807 -26.122  1.00  0.63           H  
ATOM   3740 2HB  PRO A 245      32.074   8.115 -26.471  1.00  0.63           H  
ATOM   3741 1HG  PRO A 245      34.557   9.795 -26.705  1.00  0.63           H  
ATOM   3742 2HG  PRO A 245      34.401   8.183 -26.126  1.00  0.63           H  
ATOM   3743 1HD  PRO A 245      35.223   8.741 -28.696  1.00  0.63           H  
ATOM   3744 2HD  PRO A 245      34.352   7.207 -28.251  1.00  0.63           H  
ATOM   3745  N   LEU A 246      30.931  11.538 -28.049  1.00  0.62           N  
ATOM   3746  CA  LEU A 246      30.776  12.996 -28.267  1.00  0.62           C  
ATOM   3747  C   LEU A 246      30.354  13.780 -27.030  1.00  0.62           C  
ATOM   3748  O   LEU A 246      29.313  13.496 -26.429  1.00  0.62           O  
ATOM   3749  CB  LEU A 246      29.729  13.294 -29.370  1.00  0.62           C  
ATOM   3750  CG  LEU A 246      29.399  14.807 -29.651  1.00  0.62           C  
ATOM   3751  CD1 LEU A 246      30.592  15.495 -30.208  1.00  0.62           C  
ATOM   3752  CD2 LEU A 246      28.246  14.905 -30.601  1.00  0.62           C  
ATOM   3753  H   LEU A 246      30.261  11.004 -27.487  1.00  0.62           H  
ATOM   3754  HA  LEU A 246      31.738  13.390 -28.593  1.00  0.62           H  
ATOM   3755 1HB  LEU A 246      30.084  12.895 -30.285  1.00  0.62           H  
ATOM   3756 2HB  LEU A 246      28.821  12.818 -29.126  1.00  0.62           H  
ATOM   3757  HG  LEU A 246      29.143  15.300 -28.720  1.00  0.62           H  
ATOM   3758 1HD1 LEU A 246      30.376  16.518 -30.377  1.00  0.62           H  
ATOM   3759 2HD1 LEU A 246      31.363  15.420 -29.507  1.00  0.62           H  
ATOM   3760 3HD1 LEU A 246      30.891  15.039 -31.127  1.00  0.62           H  
ATOM   3761 1HD2 LEU A 246      28.013  15.954 -30.787  1.00  0.62           H  
ATOM   3762 2HD2 LEU A 246      28.498  14.415 -31.536  1.00  0.62           H  
ATOM   3763 3HD2 LEU A 246      27.393  14.419 -30.149  1.00  0.62           H  
ATOM   3764  N   LEU A 247      31.133  14.808 -26.712  1.00  0.62           N  
ATOM   3765  CA  LEU A 247      30.829  15.729 -25.626  1.00  0.62           C  
ATOM   3766  C   LEU A 247      30.166  16.950 -26.242  1.00  0.62           C  
ATOM   3767  O   LEU A 247      30.706  17.524 -27.190  1.00  0.62           O  
ATOM   3768  CB  LEU A 247      32.087  16.218 -24.925  1.00  0.62           C  
ATOM   3769  CG  LEU A 247      31.895  17.227 -23.746  1.00  0.62           C  
ATOM   3770  CD1 LEU A 247      31.250  16.513 -22.551  1.00  0.62           C  
ATOM   3771  CD2 LEU A 247      33.229  17.863 -23.420  1.00  0.62           C  
ATOM   3772  H   LEU A 247      31.973  14.968 -27.270  1.00  0.62           H  
ATOM   3773  HA  LEU A 247      30.160  15.253 -24.918  1.00  0.62           H  
ATOM   3774 1HB  LEU A 247      32.639  15.366 -24.547  1.00  0.62           H  
ATOM   3775 2HB  LEU A 247      32.683  16.705 -25.664  1.00  0.62           H  
ATOM   3776  HG  LEU A 247      31.201  18.012 -24.042  1.00  0.62           H  
ATOM   3777 1HD1 LEU A 247      31.098  17.225 -21.739  1.00  0.62           H  
ATOM   3778 2HD1 LEU A 247      30.296  16.105 -22.849  1.00  0.62           H  
ATOM   3779 3HD1 LEU A 247      31.894  15.706 -22.209  1.00  0.62           H  
ATOM   3780 1HD2 LEU A 247      33.104  18.562 -22.598  1.00  0.62           H  
ATOM   3781 2HD2 LEU A 247      33.921  17.128 -23.154  1.00  0.62           H  
ATOM   3782 3HD2 LEU A 247      33.607  18.384 -24.286  1.00  0.62           H  
ATOM   3783  N   ILE A 248      29.017  17.336 -25.726  1.00  0.62           N  
ATOM   3784  CA  ILE A 248      28.315  18.499 -26.222  1.00  0.62           C  
ATOM   3785  C   ILE A 248      28.300  19.580 -25.149  1.00  0.62           C  
ATOM   3786  O   ILE A 248      27.771  19.358 -24.061  1.00  0.62           O  
ATOM   3787  CB  ILE A 248      26.866  18.121 -26.599  1.00  0.62           C  
ATOM   3788  CG1 ILE A 248      26.886  17.009 -27.672  1.00  0.62           C  
ATOM   3789  CG2 ILE A 248      26.094  19.354 -27.034  1.00  0.62           C  
ATOM   3790  CD1 ILE A 248      25.533  16.445 -27.992  1.00  0.62           C  
ATOM   3791  H   ILE A 248      28.626  16.801 -24.964  1.00  0.62           H  
ATOM   3792  HA  ILE A 248      28.830  18.892 -27.093  1.00  0.62           H  
ATOM   3793  HB  ILE A 248      26.375  17.696 -25.742  1.00  0.62           H  
ATOM   3794 1HG1 ILE A 248      27.344  17.380 -28.563  1.00  0.62           H  
ATOM   3795 2HG1 ILE A 248      27.493  16.186 -27.296  1.00  0.62           H  
ATOM   3796 1HG2 ILE A 248      25.081  19.059 -27.276  1.00  0.62           H  
ATOM   3797 2HG2 ILE A 248      26.081  20.083 -26.221  1.00  0.62           H  
ATOM   3798 3HG2 ILE A 248      26.567  19.804 -27.899  1.00  0.62           H  
ATOM   3799 1HD1 ILE A 248      25.633  15.653 -28.734  1.00  0.62           H  
ATOM   3800 2HD1 ILE A 248      25.100  16.036 -27.084  1.00  0.62           H  
ATOM   3801 3HD1 ILE A 248      24.891  17.232 -28.385  1.00  0.62           H  
ATOM   3802  N   ILE A 249      28.877  20.739 -25.446  1.00  0.63           N  
ATOM   3803  CA  ILE A 249      28.890  21.833 -24.481  1.00  0.63           C  
ATOM   3804  C   ILE A 249      28.031  22.947 -25.060  1.00  0.63           C  
ATOM   3805  O   ILE A 249      28.362  23.521 -26.103  1.00  0.63           O  
ATOM   3806  CB  ILE A 249      30.311  22.357 -24.199  1.00  0.63           C  
ATOM   3807  CG1 ILE A 249      31.213  21.214 -23.694  1.00  0.63           C  
ATOM   3808  CG2 ILE A 249      30.236  23.476 -23.170  1.00  0.63           C  
ATOM   3809  CD1 ILE A 249      32.630  21.580 -23.492  1.00  0.63           C  
ATOM   3810  H   ILE A 249      29.305  20.862 -26.360  1.00  0.63           H  
ATOM   3811  HA  ILE A 249      28.441  21.506 -23.545  1.00  0.63           H  
ATOM   3812  HB  ILE A 249      30.724  22.745 -25.094  1.00  0.63           H  
ATOM   3813 1HG1 ILE A 249      30.852  20.867 -22.781  1.00  0.63           H  
ATOM   3814 2HG1 ILE A 249      31.178  20.403 -24.420  1.00  0.63           H  
ATOM   3815 1HG2 ILE A 249      31.233  23.867 -22.975  1.00  0.63           H  
ATOM   3816 2HG2 ILE A 249      29.601  24.268 -23.557  1.00  0.63           H  
ATOM   3817 3HG2 ILE A 249      29.807  23.091 -22.242  1.00  0.63           H  
ATOM   3818 1HD1 ILE A 249      33.183  20.733 -23.143  1.00  0.63           H  
ATOM   3819 2HD1 ILE A 249      33.053  21.918 -24.409  1.00  0.63           H  
ATOM   3820 3HD1 ILE A 249      32.675  22.364 -22.749  1.00  0.63           H  
ATOM   3821  N   ALA A 250      26.932  23.241 -24.389  1.00  0.65           N  
ATOM   3822  CA  ALA A 250      25.945  24.179 -24.926  1.00  0.65           C  
ATOM   3823  C   ALA A 250      25.322  24.947 -23.799  1.00  0.65           C  
ATOM   3824  O   ALA A 250      25.494  24.568 -22.650  1.00  0.65           O  
ATOM   3825  CB  ALA A 250      24.872  23.420 -25.708  1.00  0.65           C  
ATOM   3826  H   ALA A 250      26.746  22.741 -23.511  1.00  0.65           H  
ATOM   3827  HA  ALA A 250      26.454  24.891 -25.576  1.00  0.65           H  
ATOM   3828 1HB  ALA A 250      24.140  24.116 -26.109  1.00  0.65           H  
ATOM   3829 2HB  ALA A 250      25.335  22.873 -26.530  1.00  0.65           H  
ATOM   3830 3HB  ALA A 250      24.371  22.721 -25.046  1.00  0.65           H  
ATOM   3831  N   GLU A 251      24.594  26.025 -24.079  1.00  0.68           N  
ATOM   3832  CA  GLU A 251      23.958  26.706 -22.949  1.00  0.68           C  
ATOM   3833  C   GLU A 251      23.140  25.692 -22.152  1.00  0.68           C  
ATOM   3834  O   GLU A 251      23.176  25.673 -20.921  1.00  0.68           O  
ATOM   3835  CB  GLU A 251      23.070  27.858 -23.405  1.00  0.68           C  
ATOM   3836  CG  GLU A 251      22.340  28.551 -22.222  1.00  0.68           C  
ATOM   3837  CD  GLU A 251      21.475  29.752 -22.581  1.00  0.68           C  
ATOM   3838  OE1 GLU A 251      21.644  30.305 -23.643  1.00  0.68           O  
ATOM   3839  OE2 GLU A 251      20.620  30.087 -21.791  1.00  0.68           O  
ATOM   3840  H   GLU A 251      24.442  26.326 -25.042  1.00  0.68           H  
ATOM   3841  HA  GLU A 251      24.735  27.107 -22.298  1.00  0.68           H  
ATOM   3842 1HB  GLU A 251      23.667  28.585 -23.941  1.00  0.68           H  
ATOM   3843 2HB  GLU A 251      22.331  27.485 -24.099  1.00  0.68           H  
ATOM   3844 1HG  GLU A 251      21.706  27.808 -21.738  1.00  0.68           H  
ATOM   3845 2HG  GLU A 251      23.091  28.864 -21.498  1.00  0.68           H  
ATOM   3846  N   ASP A 252      22.411  24.852 -22.877  1.00  0.69           N  
ATOM   3847  CA  ASP A 252      21.655  23.755 -22.311  1.00  0.69           C  
ATOM   3848  C   ASP A 252      21.323  22.792 -23.448  1.00  0.69           C  
ATOM   3849  O   ASP A 252      21.487  23.144 -24.623  1.00  0.69           O  
ATOM   3850  CB  ASP A 252      20.389  24.290 -21.614  1.00  0.69           C  
ATOM   3851  CG  ASP A 252      19.854  23.383 -20.509  1.00  0.69           C  
ATOM   3852  OD1 ASP A 252      20.159  22.213 -20.511  1.00  0.69           O  
ATOM   3853  OD2 ASP A 252      19.214  23.901 -19.604  1.00  0.69           O  
ATOM   3854  H   ASP A 252      22.432  24.964 -23.876  1.00  0.69           H  
ATOM   3855  HA  ASP A 252      22.273  23.231 -21.581  1.00  0.69           H  
ATOM   3856 1HB  ASP A 252      20.594  25.271 -21.186  1.00  0.69           H  
ATOM   3857 2HB  ASP A 252      19.598  24.416 -22.357  1.00  0.69           H  
ATOM   3858  N   VAL A 253      20.860  21.604 -23.092  1.00  0.70           N  
ATOM   3859  CA  VAL A 253      20.379  20.617 -24.067  1.00  0.70           C  
ATOM   3860  C   VAL A 253      19.062  20.096 -23.509  1.00  0.70           C  
ATOM   3861  O   VAL A 253      19.001  19.662 -22.359  1.00  0.70           O  
ATOM   3862  CB  VAL A 253      21.399  19.486 -24.359  1.00  0.70           C  
ATOM   3863  CG1 VAL A 253      20.820  18.519 -25.396  1.00  0.70           C  
ATOM   3864  CG2 VAL A 253      22.724  20.079 -24.879  1.00  0.70           C  
ATOM   3865  H   VAL A 253      20.752  21.444 -22.085  1.00  0.70           H  
ATOM   3866  HA  VAL A 253      20.183  21.123 -25.004  1.00  0.70           H  
ATOM   3867  HB  VAL A 253      21.566  18.919 -23.478  1.00  0.70           H  
ATOM   3868 1HG1 VAL A 253      21.530  17.721 -25.587  1.00  0.70           H  
ATOM   3869 2HG1 VAL A 253      19.900  18.099 -25.031  1.00  0.70           H  
ATOM   3870 3HG1 VAL A 253      20.620  19.056 -26.323  1.00  0.70           H  
ATOM   3871 1HG2 VAL A 253      23.428  19.287 -25.099  1.00  0.70           H  
ATOM   3872 2HG2 VAL A 253      22.536  20.643 -25.782  1.00  0.70           H  
ATOM   3873 3HG2 VAL A 253      23.154  20.738 -24.129  1.00  0.70           H  
ATOM   3874  N   GLU A 254      18.006  20.126 -24.298  1.00  0.70           N  
ATOM   3875  CA  GLU A 254      16.716  19.786 -23.711  1.00  0.70           C  
ATOM   3876  C   GLU A 254      15.717  19.113 -24.623  1.00  0.70           C  
ATOM   3877  O   GLU A 254      15.997  18.829 -25.791  1.00  0.70           O  
ATOM   3878  CB  GLU A 254      16.089  21.057 -23.114  1.00  0.70           C  
ATOM   3879  CG  GLU A 254      15.833  22.182 -24.117  1.00  0.70           C  
ATOM   3880  CD  GLU A 254      15.243  23.434 -23.478  1.00  0.70           C  
ATOM   3881  OE1 GLU A 254      15.009  23.421 -22.294  1.00  0.70           O  
ATOM   3882  OE2 GLU A 254      15.046  24.403 -24.177  1.00  0.70           O  
ATOM   3883  H   GLU A 254      18.109  20.441 -25.264  1.00  0.70           H  
ATOM   3884  HA  GLU A 254      16.903  19.095 -22.889  1.00  0.70           H  
ATOM   3885 1HB  GLU A 254      15.144  20.817 -22.632  1.00  0.70           H  
ATOM   3886 2HB  GLU A 254      16.752  21.454 -22.341  1.00  0.70           H  
ATOM   3887 1HG  GLU A 254      16.775  22.440 -24.609  1.00  0.70           H  
ATOM   3888 2HG  GLU A 254      15.148  21.812 -24.875  1.00  0.70           H  
ATOM   3889  N   GLY A 255      14.601  18.722 -24.016  1.00  0.70           N  
ATOM   3890  CA  GLY A 255      13.479  18.135 -24.717  1.00  0.70           C  
ATOM   3891  C   GLY A 255      13.883  16.915 -25.501  1.00  0.70           C  
ATOM   3892  O   GLY A 255      14.572  16.027 -24.986  1.00  0.70           O  
ATOM   3893  H   GLY A 255      14.497  18.928 -23.031  1.00  0.70           H  
ATOM   3894 1HA  GLY A 255      12.701  17.870 -23.999  1.00  0.70           H  
ATOM   3895 2HA  GLY A 255      13.049  18.875 -25.391  1.00  0.70           H  
ATOM   3896  N   GLU A 256      13.451  16.896 -26.754  1.00  0.69           N  
ATOM   3897  CA  GLU A 256      13.727  15.810 -27.668  1.00  0.69           C  
ATOM   3898  C   GLU A 256      15.220  15.597 -27.886  1.00  0.69           C  
ATOM   3899  O   GLU A 256      15.656  14.451 -28.054  1.00  0.69           O  
ATOM   3900  CB  GLU A 256      13.013  16.056 -28.994  1.00  0.69           C  
ATOM   3901  CG  GLU A 256      13.123  14.913 -29.994  1.00  0.69           C  
ATOM   3902  CD  GLU A 256      12.291  15.138 -31.246  1.00  0.69           C  
ATOM   3903  OE1 GLU A 256      11.629  16.145 -31.325  1.00  0.69           O  
ATOM   3904  OE2 GLU A 256      12.327  14.304 -32.120  1.00  0.69           O  
ATOM   3905  H   GLU A 256      12.904  17.677 -27.087  1.00  0.69           H  
ATOM   3906  HA  GLU A 256      13.321  14.896 -27.234  1.00  0.69           H  
ATOM   3907 1HB  GLU A 256      11.956  16.244 -28.810  1.00  0.69           H  
ATOM   3908 2HB  GLU A 256      13.430  16.951 -29.465  1.00  0.69           H  
ATOM   3909 1HG  GLU A 256      14.166  14.796 -30.273  1.00  0.69           H  
ATOM   3910 2HG  GLU A 256      12.803  13.991 -29.511  1.00  0.69           H  
ATOM   3911  N   ALA A 257      16.017  16.680 -27.927  1.00  0.68           N  
ATOM   3912  CA  ALA A 257      17.440  16.474 -28.164  1.00  0.68           C  
ATOM   3913  C   ALA A 257      18.061  15.691 -27.029  1.00  0.68           C  
ATOM   3914  O   ALA A 257      18.773  14.710 -27.256  1.00  0.68           O  
ATOM   3915  CB  ALA A 257      18.174  17.792 -28.307  1.00  0.68           C  
ATOM   3916  H   ALA A 257      15.654  17.630 -27.768  1.00  0.68           H  
ATOM   3917  HA  ALA A 257      17.552  15.899 -29.076  1.00  0.68           H  
ATOM   3918 1HB  ALA A 257      19.229  17.604 -28.494  1.00  0.68           H  
ATOM   3919 2HB  ALA A 257      17.757  18.344 -29.135  1.00  0.68           H  
ATOM   3920 3HB  ALA A 257      18.067  18.375 -27.389  1.00  0.68           H  
ATOM   3921  N   LEU A 258      17.755  16.084 -25.794  1.00  0.68           N  
ATOM   3922  CA  LEU A 258      18.409  15.395 -24.686  1.00  0.68           C  
ATOM   3923  C   LEU A 258      17.859  13.984 -24.567  1.00  0.68           C  
ATOM   3924  O   LEU A 258      18.613  13.042 -24.315  1.00  0.68           O  
ATOM   3925  CB  LEU A 258      18.263  16.129 -23.349  1.00  0.68           C  
ATOM   3926  CG  LEU A 258      19.137  15.545 -22.188  1.00  0.68           C  
ATOM   3927  CD1 LEU A 258      20.617  15.591 -22.619  1.00  0.68           C  
ATOM   3928  CD2 LEU A 258      18.961  16.378 -20.925  1.00  0.68           C  
ATOM   3929  H   LEU A 258      17.129  16.882 -25.661  1.00  0.68           H  
ATOM   3930  HA  LEU A 258      19.470  15.326 -24.907  1.00  0.68           H  
ATOM   3931 1HB  LEU A 258      18.529  17.165 -23.478  1.00  0.68           H  
ATOM   3932 2HB  LEU A 258      17.217  16.083 -23.042  1.00  0.68           H  
ATOM   3933  HG  LEU A 258      18.856  14.509 -21.995  1.00  0.68           H  
ATOM   3934 1HD1 LEU A 258      21.246  15.195 -21.824  1.00  0.68           H  
ATOM   3935 2HD1 LEU A 258      20.751  14.999 -23.519  1.00  0.68           H  
ATOM   3936 3HD1 LEU A 258      20.900  16.623 -22.817  1.00  0.68           H  
ATOM   3937 1HD2 LEU A 258      19.587  15.974 -20.129  1.00  0.68           H  
ATOM   3938 2HD2 LEU A 258      19.256  17.411 -21.127  1.00  0.68           H  
ATOM   3939 3HD2 LEU A 258      17.918  16.355 -20.614  1.00  0.68           H  
ATOM   3940  N   ALA A 259      16.536  13.829 -24.740  1.00  0.69           N  
ATOM   3941  CA  ALA A 259      15.916  12.517 -24.619  1.00  0.69           C  
ATOM   3942  C   ALA A 259      16.502  11.551 -25.628  1.00  0.69           C  
ATOM   3943  O   ALA A 259      16.758  10.391 -25.305  1.00  0.69           O  
ATOM   3944  CB  ALA A 259      14.421  12.619 -24.830  1.00  0.69           C  
ATOM   3945  H   ALA A 259      15.945  14.635 -24.947  1.00  0.69           H  
ATOM   3946  HA  ALA A 259      16.118  12.136 -23.618  1.00  0.69           H  
ATOM   3947 1HB  ALA A 259      13.966  11.637 -24.720  1.00  0.69           H  
ATOM   3948 2HB  ALA A 259      13.998  13.305 -24.095  1.00  0.69           H  
ATOM   3949 3HB  ALA A 259      14.228  13.001 -25.832  1.00  0.69           H  
ATOM   3950  N   THR A 260      16.762  12.036 -26.839  1.00  0.71           N  
ATOM   3951  CA  THR A 260      17.350  11.201 -27.861  1.00  0.71           C  
ATOM   3952  C   THR A 260      18.729  10.761 -27.457  1.00  0.71           C  
ATOM   3953  O   THR A 260      19.090   9.605 -27.647  1.00  0.71           O  
ATOM   3954  CB  THR A 260      17.446  11.914 -29.194  1.00  0.71           C  
ATOM   3955  OG1 THR A 260      16.133  12.256 -29.649  1.00  0.71           O  
ATOM   3956  CG2 THR A 260      18.151  11.013 -30.188  1.00  0.71           C  
ATOM   3957  H   THR A 260      16.521  12.998 -27.078  1.00  0.71           H  
ATOM   3958  HA  THR A 260      16.730  10.314 -27.983  1.00  0.71           H  
ATOM   3959  HB  THR A 260      18.008  12.823 -29.057  1.00  0.71           H  
ATOM   3960  HG1 THR A 260      15.802  13.012 -29.105  1.00  0.71           H  
ATOM   3961 1HG2 THR A 260      18.244  11.498 -31.142  1.00  0.71           H  
ATOM   3962 2HG2 THR A 260      19.145  10.783 -29.805  1.00  0.71           H  
ATOM   3963 3HG2 THR A 260      17.580  10.094 -30.306  1.00  0.71           H  
ATOM   3964  N   LEU A 261      19.516  11.677 -26.896  1.00  0.74           N  
ATOM   3965  CA  LEU A 261      20.855  11.308 -26.487  1.00  0.74           C  
ATOM   3966  C   LEU A 261      20.765  10.226 -25.391  1.00  0.74           C  
ATOM   3967  O   LEU A 261      21.499   9.228 -25.436  1.00  0.74           O  
ATOM   3968  CB  LEU A 261      21.593  12.561 -25.996  1.00  0.74           C  
ATOM   3969  CG  LEU A 261      21.885  13.623 -27.085  1.00  0.74           C  
ATOM   3970  CD1 LEU A 261      22.464  14.871 -26.423  1.00  0.74           C  
ATOM   3971  CD2 LEU A 261      22.820  13.059 -28.121  1.00  0.74           C  
ATOM   3972  H   LEU A 261      19.186  12.637 -26.779  1.00  0.74           H  
ATOM   3973  HA  LEU A 261      21.386  10.896 -27.343  1.00  0.74           H  
ATOM   3974 1HB  LEU A 261      21.012  13.029 -25.209  1.00  0.74           H  
ATOM   3975 2HB  LEU A 261      22.545  12.254 -25.595  1.00  0.74           H  
ATOM   3976  HG  LEU A 261      20.966  13.895 -27.572  1.00  0.74           H  
ATOM   3977 1HD1 LEU A 261      22.651  15.630 -27.176  1.00  0.74           H  
ATOM   3978 2HD1 LEU A 261      21.756  15.253 -25.700  1.00  0.74           H  
ATOM   3979 3HD1 LEU A 261      23.395  14.613 -25.921  1.00  0.74           H  
ATOM   3980 1HD2 LEU A 261      23.004  13.808 -28.873  1.00  0.74           H  
ATOM   3981 2HD2 LEU A 261      23.747  12.789 -27.652  1.00  0.74           H  
ATOM   3982 3HD2 LEU A 261      22.373  12.177 -28.583  1.00  0.74           H  
ATOM   3983  N   VAL A 262      19.783  10.353 -24.479  1.00  0.77           N  
ATOM   3984  CA  VAL A 262      19.624   9.361 -23.415  1.00  0.77           C  
ATOM   3985  C   VAL A 262      19.389   7.983 -23.987  1.00  0.77           C  
ATOM   3986  O   VAL A 262      20.081   7.039 -23.610  1.00  0.77           O  
ATOM   3987  CB  VAL A 262      18.416   9.676 -22.499  1.00  0.77           C  
ATOM   3988  CG1 VAL A 262      18.160   8.497 -21.595  1.00  0.77           C  
ATOM   3989  CG2 VAL A 262      18.684  10.865 -21.659  1.00  0.77           C  
ATOM   3990  H   VAL A 262      19.186  11.181 -24.498  1.00  0.77           H  
ATOM   3991  HA  VAL A 262      20.534   9.347 -22.814  1.00  0.77           H  
ATOM   3992  HB  VAL A 262      17.541   9.842 -23.101  1.00  0.77           H  
ATOM   3993 1HG1 VAL A 262      17.307   8.705 -20.950  1.00  0.77           H  
ATOM   3994 2HG1 VAL A 262      17.947   7.621 -22.199  1.00  0.77           H  
ATOM   3995 3HG1 VAL A 262      19.033   8.312 -20.993  1.00  0.77           H  
ATOM   3996 1HG2 VAL A 262      17.826  11.061 -21.020  1.00  0.77           H  
ATOM   3997 2HG2 VAL A 262      19.538  10.645 -21.056  1.00  0.77           H  
ATOM   3998 3HG2 VAL A 262      18.871  11.724 -22.285  1.00  0.77           H  
ATOM   3999  N   VAL A 263      18.491   7.893 -24.970  1.00  0.80           N  
ATOM   4000  CA  VAL A 263      18.149   6.637 -25.636  1.00  0.80           C  
ATOM   4001  C   VAL A 263      19.393   5.944 -26.188  1.00  0.80           C  
ATOM   4002  O   VAL A 263      19.883   5.092 -25.437  1.00  0.80           O  
ATOM   4003  CB  VAL A 263      17.128   6.892 -26.753  1.00  0.80           C  
ATOM   4004  CG1 VAL A 263      16.953   5.659 -27.574  1.00  0.80           C  
ATOM   4005  CG2 VAL A 263      15.806   7.293 -26.137  1.00  0.80           C  
ATOM   4006  H   VAL A 263      17.988   8.743 -25.238  1.00  0.80           H  
ATOM   4007  HA  VAL A 263      17.687   5.980 -24.903  1.00  0.80           H  
ATOM   4008  HB  VAL A 263      17.497   7.683 -27.403  1.00  0.80           H  
ATOM   4009 1HG1 VAL A 263      16.236   5.850 -28.369  1.00  0.80           H  
ATOM   4010 2HG1 VAL A 263      17.900   5.380 -28.003  1.00  0.80           H  
ATOM   4011 3HG1 VAL A 263      16.590   4.859 -26.937  1.00  0.80           H  
ATOM   4012 1HG2 VAL A 263      15.082   7.482 -26.926  1.00  0.80           H  
ATOM   4013 2HG2 VAL A 263      15.448   6.489 -25.498  1.00  0.80           H  
ATOM   4014 3HG2 VAL A 263      15.934   8.183 -25.547  1.00  0.80           H  
ATOM   4015  N   ASN A 264      20.189   6.814 -26.809  1.00  0.83           N  
ATOM   4016  CA  ASN A 264      21.095   6.249 -27.771  1.00  0.83           C  
ATOM   4017  C   ASN A 264      22.408   6.007 -27.037  1.00  0.83           C  
ATOM   4018  O   ASN A 264      23.316   5.322 -27.529  1.00  0.83           O  
ATOM   4019  CB  ASN A 264      21.243   7.132 -28.971  1.00  0.83           C  
ATOM   4020  CG  ASN A 264      20.060   7.121 -29.870  1.00  0.83           C  
ATOM   4021  OD1 ASN A 264      19.309   6.139 -29.930  1.00  0.83           O  
ATOM   4022  ND2 ASN A 264      19.882   8.176 -30.604  1.00  0.83           N  
ATOM   4023  H   ASN A 264      20.703   7.443 -26.189  1.00  0.83           H  
ATOM   4024  HA  ASN A 264      20.713   5.284 -28.096  1.00  0.83           H  
ATOM   4025 1HB  ASN A 264      21.402   8.150 -28.623  1.00  0.83           H  
ATOM   4026 2HB  ASN A 264      22.099   6.821 -29.519  1.00  0.83           H  
ATOM   4027 1HD2 ASN A 264      19.111   8.215 -31.240  1.00  0.83           H  
ATOM   4028 2HD2 ASN A 264      20.516   8.945 -30.531  1.00  0.83           H  
ATOM   4029  N   ASN A 265      22.469   6.506 -25.799  1.00  0.85           N  
ATOM   4030  CA  ASN A 265      23.605   6.231 -24.939  1.00  0.85           C  
ATOM   4031  C   ASN A 265      23.349   4.959 -24.160  1.00  0.85           C  
ATOM   4032  O   ASN A 265      24.218   4.092 -24.085  1.00  0.85           O  
ATOM   4033  CB  ASN A 265      23.890   7.357 -24.008  1.00  0.85           C  
ATOM   4034  CG  ASN A 265      24.351   8.497 -24.723  1.00  0.85           C  
ATOM   4035  OD1 ASN A 265      24.787   8.478 -25.879  1.00  0.85           O  
ATOM   4036  ND2 ASN A 265      24.292   9.547 -24.087  1.00  0.85           N  
ATOM   4037  H   ASN A 265      21.715   7.115 -25.464  1.00  0.85           H  
ATOM   4038  HA  ASN A 265      24.485   6.064 -25.557  1.00  0.85           H  
ATOM   4039 1HB  ASN A 265      22.975   7.626 -23.467  1.00  0.85           H  
ATOM   4040 2HB  ASN A 265      24.638   7.061 -23.275  1.00  0.85           H  
ATOM   4041 1HD2 ASN A 265      24.579  10.396 -24.527  1.00  0.85           H  
ATOM   4042 2HD2 ASN A 265      23.948   9.528 -23.150  1.00  0.85           H  
ATOM   4043  N   LEU A 266      22.127   4.800 -23.644  1.00  0.86           N  
ATOM   4044  CA  LEU A 266      21.780   3.622 -22.859  1.00  0.86           C  
ATOM   4045  C   LEU A 266      21.880   2.390 -23.759  1.00  0.86           C  
ATOM   4046  O   LEU A 266      22.241   1.299 -23.314  1.00  0.86           O  
ATOM   4047  CB  LEU A 266      20.362   3.765 -22.282  1.00  0.86           C  
ATOM   4048  CG  LEU A 266      20.174   4.880 -21.208  1.00  0.86           C  
ATOM   4049  CD1 LEU A 266      18.701   4.985 -20.862  1.00  0.86           C  
ATOM   4050  CD2 LEU A 266      21.012   4.586 -19.987  1.00  0.86           C  
ATOM   4051  H   LEU A 266      21.417   5.530 -23.766  1.00  0.86           H  
ATOM   4052  HA  LEU A 266      22.490   3.520 -22.040  1.00  0.86           H  
ATOM   4053 1HB  LEU A 266      19.681   3.989 -23.103  1.00  0.86           H  
ATOM   4054 2HB  LEU A 266      20.068   2.817 -21.840  1.00  0.86           H  
ATOM   4055  HG  LEU A 266      20.493   5.827 -21.616  1.00  0.86           H  
ATOM   4056 1HD1 LEU A 266      18.554   5.772 -20.137  1.00  0.86           H  
ATOM   4057 2HD1 LEU A 266      18.138   5.215 -21.766  1.00  0.86           H  
ATOM   4058 3HD1 LEU A 266      18.356   4.041 -20.448  1.00  0.86           H  
ATOM   4059 1HD2 LEU A 266      20.880   5.384 -19.255  1.00  0.86           H  
ATOM   4060 2HD2 LEU A 266      20.705   3.637 -19.553  1.00  0.86           H  
ATOM   4061 3HD2 LEU A 266      22.063   4.533 -20.274  1.00  0.86           H  
ATOM   4062  N   ARG A 267      21.598   2.595 -25.050  1.00  0.84           N  
ATOM   4063  CA  ARG A 267      21.672   1.546 -26.063  1.00  0.84           C  
ATOM   4064  C   ARG A 267      23.095   1.290 -26.596  1.00  0.84           C  
ATOM   4065  O   ARG A 267      23.291   0.378 -27.401  1.00  0.84           O  
ATOM   4066  CB  ARG A 267      20.785   1.887 -27.250  1.00  0.84           C  
ATOM   4067  CG  ARG A 267      19.294   1.892 -26.976  1.00  0.84           C  
ATOM   4068  CD  ARG A 267      18.521   2.226 -28.205  1.00  0.84           C  
ATOM   4069  NE  ARG A 267      17.083   2.197 -27.973  1.00  0.84           N  
ATOM   4070  CZ  ARG A 267      16.149   2.538 -28.887  1.00  0.84           C  
ATOM   4071  NH1 ARG A 267      16.510   2.938 -30.086  1.00  0.84           N  
ATOM   4072  NH2 ARG A 267      14.866   2.473 -28.573  1.00  0.84           N  
ATOM   4073  H   ARG A 267      21.270   3.524 -25.317  1.00  0.84           H  
ATOM   4074  HA  ARG A 267      21.305   0.623 -25.615  1.00  0.84           H  
ATOM   4075 1HB  ARG A 267      21.052   2.877 -27.611  1.00  0.84           H  
ATOM   4076 2HB  ARG A 267      20.972   1.182 -28.058  1.00  0.84           H  
ATOM   4077 1HG  ARG A 267      18.982   0.911 -26.620  1.00  0.84           H  
ATOM   4078 2HG  ARG A 267      19.071   2.646 -26.217  1.00  0.84           H  
ATOM   4079 1HD  ARG A 267      18.796   3.223 -28.544  1.00  0.84           H  
ATOM   4080 2HD  ARG A 267      18.754   1.504 -28.985  1.00  0.84           H  
ATOM   4081  HE  ARG A 267      16.761   1.894 -27.063  1.00  0.84           H  
ATOM   4082 1HH1 ARG A 267      17.490   2.992 -30.328  1.00  0.84           H  
ATOM   4083 2HH1 ARG A 267      15.809   3.195 -30.765  1.00  0.84           H  
ATOM   4084 1HH2 ARG A 267      14.585   2.167 -27.652  1.00  0.84           H  
ATOM   4085 2HH2 ARG A 267      14.167   2.729 -29.255  1.00  0.84           H  
ATOM   4086  N   GLY A 268      24.081   2.108 -26.198  1.00  0.81           N  
ATOM   4087  CA  GLY A 268      25.457   1.943 -26.667  1.00  0.81           C  
ATOM   4088  C   GLY A 268      25.698   2.339 -28.131  1.00  0.81           C  
ATOM   4089  O   GLY A 268      26.593   1.787 -28.773  1.00  0.81           O  
ATOM   4090  H   GLY A 268      23.900   2.833 -25.509  1.00  0.81           H  
ATOM   4091 1HA  GLY A 268      26.109   2.539 -26.027  1.00  0.81           H  
ATOM   4092 2HA  GLY A 268      25.753   0.905 -26.524  1.00  0.81           H  
ATOM   4093  N   ILE A 269      24.900   3.264 -28.667  1.00  0.77           N  
ATOM   4094  CA  ILE A 269      25.008   3.660 -30.069  1.00  0.77           C  
ATOM   4095  C   ILE A 269      25.897   4.880 -30.289  1.00  0.77           C  
ATOM   4096  O   ILE A 269      26.783   4.874 -31.145  1.00  0.77           O  
ATOM   4097  CB  ILE A 269      23.611   3.985 -30.613  1.00  0.77           C  
ATOM   4098  CG1 ILE A 269      22.739   2.750 -30.558  1.00  0.77           C  
ATOM   4099  CG2 ILE A 269      23.699   4.537 -32.026  1.00  0.77           C  
ATOM   4100  CD1 ILE A 269      21.289   3.048 -30.805  1.00  0.77           C  
ATOM   4101  H   ILE A 269      24.198   3.725 -28.096  1.00  0.77           H  
ATOM   4102  HA  ILE A 269      25.423   2.824 -30.631  1.00  0.77           H  
ATOM   4103  HB  ILE A 269      23.151   4.728 -29.980  1.00  0.77           H  
ATOM   4104 1HG1 ILE A 269      23.084   2.039 -31.304  1.00  0.77           H  
ATOM   4105 2HG1 ILE A 269      22.838   2.291 -29.575  1.00  0.77           H  
ATOM   4106 1HG2 ILE A 269      22.700   4.779 -32.381  1.00  0.77           H  
ATOM   4107 2HG2 ILE A 269      24.308   5.432 -32.032  1.00  0.77           H  
ATOM   4108 3HG2 ILE A 269      24.150   3.792 -32.679  1.00  0.77           H  
ATOM   4109 1HD1 ILE A 269      20.716   2.124 -30.751  1.00  0.77           H  
ATOM   4110 2HD1 ILE A 269      20.929   3.745 -30.051  1.00  0.77           H  
ATOM   4111 3HD1 ILE A 269      21.170   3.492 -31.792  1.00  0.77           H  
ATOM   4112  N   LEU A 270      25.621   5.945 -29.545  1.00  0.73           N  
ATOM   4113  CA  LEU A 270      26.343   7.204 -29.742  1.00  0.73           C  
ATOM   4114  C   LEU A 270      27.418   7.500 -28.693  1.00  0.73           C  
ATOM   4115  O   LEU A 270      28.395   8.187 -28.981  1.00  0.73           O  
ATOM   4116  CB  LEU A 270      25.363   8.359 -29.757  1.00  0.73           C  
ATOM   4117  CG  LEU A 270      24.313   8.354 -30.808  1.00  0.73           C  
ATOM   4118  CD1 LEU A 270      23.404   9.525 -30.570  1.00  0.73           C  
ATOM   4119  CD2 LEU A 270      24.960   8.446 -32.137  1.00  0.73           C  
ATOM   4120  H   LEU A 270      24.879   5.863 -28.853  1.00  0.73           H  
ATOM   4121  HA  LEU A 270      26.832   7.161 -30.714  1.00  0.73           H  
ATOM   4122 1HB  LEU A 270      24.873   8.426 -28.782  1.00  0.73           H  
ATOM   4123 2HB  LEU A 270      25.931   9.256 -29.936  1.00  0.73           H  
ATOM   4124  HG  LEU A 270      23.744   7.448 -30.758  1.00  0.73           H  
ATOM   4125 1HD1 LEU A 270      22.626   9.546 -31.331  1.00  0.73           H  
ATOM   4126 2HD1 LEU A 270      22.953   9.452 -29.590  1.00  0.73           H  
ATOM   4127 3HD1 LEU A 270      23.983  10.420 -30.618  1.00  0.73           H  
ATOM   4128 1HD2 LEU A 270      24.202   8.447 -32.921  1.00  0.73           H  
ATOM   4129 2HD2 LEU A 270      25.551   9.362 -32.203  1.00  0.73           H  
ATOM   4130 3HD2 LEU A 270      25.609   7.584 -32.256  1.00  0.73           H  
ATOM   4131  N   LYS A 271      27.216   7.035 -27.461  1.00  0.70           N  
ATOM   4132  CA  LYS A 271      28.142   7.314 -26.353  1.00  0.70           C  
ATOM   4133  C   LYS A 271      28.408   8.819 -26.157  1.00  0.70           C  
ATOM   4134  O   LYS A 271      29.556   9.274 -26.179  1.00  0.70           O  
ATOM   4135  CB  LYS A 271      29.454   6.567 -26.575  1.00  0.70           C  
ATOM   4136  CG  LYS A 271      29.303   5.053 -26.634  1.00  0.70           C  
ATOM   4137  CD  LYS A 271      30.645   4.375 -26.857  1.00  0.70           C  
ATOM   4138  CE  LYS A 271      30.486   2.864 -26.990  1.00  0.70           C  
ATOM   4139  NZ  LYS A 271      31.788   2.191 -27.264  1.00  0.70           N  
ATOM   4140  H   LYS A 271      26.401   6.469 -27.286  1.00  0.70           H  
ATOM   4141  HA  LYS A 271      27.685   6.942 -25.435  1.00  0.70           H  
ATOM   4142 1HB  LYS A 271      29.927   6.893 -27.498  1.00  0.70           H  
ATOM   4143 2HB  LYS A 271      30.138   6.796 -25.761  1.00  0.70           H  
ATOM   4144 1HG  LYS A 271      28.868   4.691 -25.702  1.00  0.70           H  
ATOM   4145 2HG  LYS A 271      28.632   4.784 -27.454  1.00  0.70           H  
ATOM   4146 1HD  LYS A 271      31.104   4.770 -27.768  1.00  0.70           H  
ATOM   4147 2HD  LYS A 271      31.305   4.591 -26.017  1.00  0.70           H  
ATOM   4148 1HE  LYS A 271      30.070   2.466 -26.065  1.00  0.70           H  
ATOM   4149 2HE  LYS A 271      29.795   2.648 -27.809  1.00  0.70           H  
ATOM   4150 1HZ  LYS A 271      31.640   1.195 -27.346  1.00  0.70           H  
ATOM   4151 2HZ  LYS A 271      32.177   2.548 -28.130  1.00  0.70           H  
ATOM   4152 3HZ  LYS A 271      32.430   2.375 -26.506  1.00  0.70           H  
ATOM   4153  N   THR A 272      27.343   9.586 -25.995  1.00  0.67           N  
ATOM   4154  CA  THR A 272      27.447  11.022 -25.818  1.00  0.67           C  
ATOM   4155  C   THR A 272      27.354  11.498 -24.368  1.00  0.67           C  
ATOM   4156  O   THR A 272      26.995  10.740 -23.465  1.00  0.67           O  
ATOM   4157  CB  THR A 272      26.358  11.708 -26.636  1.00  0.67           C  
ATOM   4158  OG1 THR A 272      25.067  11.348 -26.132  1.00  0.67           O  
ATOM   4159  CG2 THR A 272      26.440  11.228 -28.015  1.00  0.67           C  
ATOM   4160  H   THR A 272      26.425   9.160 -26.008  1.00  0.67           H  
ATOM   4161  HA  THR A 272      28.411  11.327 -26.205  1.00  0.67           H  
ATOM   4162  HB  THR A 272      26.485  12.793 -26.604  1.00  0.67           H  
ATOM   4163  HG1 THR A 272      24.947  10.378 -26.252  1.00  0.67           H  
ATOM   4164 1HG2 THR A 272      25.666  11.681 -28.618  1.00  0.67           H  
ATOM   4165 2HG2 THR A 272      27.392  11.444 -28.426  1.00  0.67           H  
ATOM   4166 3HG2 THR A 272      26.305  10.175 -27.971  1.00  0.67           H  
ATOM   4167  N   CYS A 273      27.641  12.785 -24.180  1.00  0.66           N  
ATOM   4168  CA  CYS A 273      27.547  13.477 -22.893  1.00  0.66           C  
ATOM   4169  C   CYS A 273      27.284  14.969 -23.151  1.00  0.66           C  
ATOM   4170  O   CYS A 273      28.075  15.606 -23.827  1.00  0.66           O  
ATOM   4171  CB  CYS A 273      28.886  13.258 -22.166  1.00  0.66           C  
ATOM   4172  SG  CYS A 273      29.175  13.911 -20.526  1.00  0.66           S  
ATOM   4173  H   CYS A 273      27.993  13.293 -24.990  1.00  0.66           H  
ATOM   4174  HA  CYS A 273      26.727  13.057 -22.311  1.00  0.66           H  
ATOM   4175 1HB  CYS A 273      29.075  12.183 -22.119  1.00  0.66           H  
ATOM   4176 2HB  CYS A 273      29.654  13.685 -22.789  1.00  0.66           H  
ATOM   4177  HG  CYS A 273      28.094  13.370 -19.963  1.00  0.66           H  
ATOM   4178  N   ALA A 274      26.159  15.493 -22.656  1.00  0.65           N  
ATOM   4179  CA  ALA A 274      25.739  16.888 -22.801  1.00  0.65           C  
ATOM   4180  C   ALA A 274      25.862  17.683 -21.482  1.00  0.65           C  
ATOM   4181  O   ALA A 274      25.222  17.360 -20.473  1.00  0.65           O  
ATOM   4182  CB  ALA A 274      24.315  16.911 -23.293  1.00  0.65           C  
ATOM   4183  H   ALA A 274      25.552  14.893 -22.120  1.00  0.65           H  
ATOM   4184  HA  ALA A 274      26.387  17.367 -23.524  1.00  0.65           H  
ATOM   4185 1HB  ALA A 274      24.011  17.933 -23.419  1.00  0.65           H  
ATOM   4186 2HB  ALA A 274      24.247  16.386 -24.241  1.00  0.65           H  
ATOM   4187 3HB  ALA A 274      23.676  16.424 -22.562  1.00  0.65           H  
ATOM   4188  N   VAL A 275      26.660  18.744 -21.515  1.00  0.66           N  
ATOM   4189  CA  VAL A 275      26.932  19.549 -20.325  1.00  0.66           C  
ATOM   4190  C   VAL A 275      26.628  21.016 -20.582  1.00  0.66           C  
ATOM   4191  O   VAL A 275      26.486  21.431 -21.740  1.00  0.66           O  
ATOM   4192  CB  VAL A 275      28.413  19.431 -19.931  1.00  0.66           C  
ATOM   4193  CG1 VAL A 275      28.750  18.040 -19.670  1.00  0.66           C  
ATOM   4194  CG2 VAL A 275      29.262  19.959 -20.981  1.00  0.66           C  
ATOM   4195  H   VAL A 275      27.122  18.974 -22.393  1.00  0.66           H  
ATOM   4196  HA  VAL A 275      26.312  19.196 -19.500  1.00  0.66           H  
ATOM   4197  HB  VAL A 275      28.580  19.992 -19.005  1.00  0.66           H  
ATOM   4198 1HG1 VAL A 275      29.793  17.986 -19.368  1.00  0.66           H  
ATOM   4199 2HG1 VAL A 275      28.123  17.704 -18.895  1.00  0.66           H  
ATOM   4200 3HG1 VAL A 275      28.598  17.437 -20.563  1.00  0.66           H  
ATOM   4201 1HG2 VAL A 275      30.304  19.876 -20.669  1.00  0.66           H  
ATOM   4202 2HG2 VAL A 275      29.105  19.392 -21.897  1.00  0.66           H  
ATOM   4203 3HG2 VAL A 275      29.009  21.006 -21.144  1.00  0.66           H  
ATOM   4204  N   LYS A 276      26.518  21.801 -19.510  1.00  0.68           N  
ATOM   4205  CA  LYS A 276      26.252  23.226 -19.731  1.00  0.68           C  
ATOM   4206  C   LYS A 276      27.517  24.048 -19.959  1.00  0.68           C  
ATOM   4207  O   LYS A 276      28.561  23.795 -19.357  1.00  0.68           O  
ATOM   4208  CB  LYS A 276      25.450  23.854 -18.598  1.00  0.68           C  
ATOM   4209  CG  LYS A 276      24.075  23.322 -18.455  1.00  0.68           C  
ATOM   4210  CD  LYS A 276      23.225  24.134 -17.486  1.00  0.68           C  
ATOM   4211  CE  LYS A 276      21.831  23.531 -17.397  1.00  0.68           C  
ATOM   4212  NZ  LYS A 276      20.865  24.383 -16.666  1.00  0.68           N  
ATOM   4213  H   LYS A 276      26.637  21.400 -18.573  1.00  0.68           H  
ATOM   4214  HA  LYS A 276      25.641  23.314 -20.626  1.00  0.68           H  
ATOM   4215 1HB  LYS A 276      25.964  23.706 -17.661  1.00  0.68           H  
ATOM   4216 2HB  LYS A 276      25.376  24.934 -18.769  1.00  0.68           H  
ATOM   4217 1HG  LYS A 276      23.591  23.331 -19.434  1.00  0.68           H  
ATOM   4218 2HG  LYS A 276      24.140  22.301 -18.099  1.00  0.68           H  
ATOM   4219 1HD  LYS A 276      23.686  24.148 -16.499  1.00  0.68           H  
ATOM   4220 2HD  LYS A 276      23.142  25.158 -17.856  1.00  0.68           H  
ATOM   4221 1HE  LYS A 276      21.475  23.370 -18.390  1.00  0.68           H  
ATOM   4222 2HE  LYS A 276      21.897  22.575 -16.889  1.00  0.68           H  
ATOM   4223 1HZ  LYS A 276      19.963  23.918 -16.667  1.00  0.68           H  
ATOM   4224 2HZ  LYS A 276      21.173  24.538 -15.721  1.00  0.68           H  
ATOM   4225 3HZ  LYS A 276      20.783  25.265 -17.153  1.00  0.68           H  
ATOM   4226  N   ALA A 277      27.403  25.061 -20.806  1.00  0.71           N  
ATOM   4227  CA  ALA A 277      28.484  25.997 -21.056  1.00  0.71           C  
ATOM   4228  C   ALA A 277      28.778  26.802 -19.780  1.00  0.71           C  
ATOM   4229  O   ALA A 277      27.852  27.224 -19.083  1.00  0.71           O  
ATOM   4230  CB  ALA A 277      28.123  26.914 -22.214  1.00  0.71           C  
ATOM   4231  H   ALA A 277      26.525  25.159 -21.306  1.00  0.71           H  
ATOM   4232  HA  ALA A 277      29.354  25.417 -21.323  1.00  0.71           H  
ATOM   4233 1HB  ALA A 277      28.929  27.603 -22.427  1.00  0.71           H  
ATOM   4234 2HB  ALA A 277      27.924  26.313 -23.102  1.00  0.71           H  
ATOM   4235 3HB  ALA A 277      27.233  27.471 -21.951  1.00  0.71           H  
ATOM   4236  N   PRO A 278      30.043  27.139 -19.502  1.00  0.75           N  
ATOM   4237  CA  PRO A 278      30.512  27.829 -18.304  1.00  0.75           C  
ATOM   4238  C   PRO A 278      30.234  29.320 -18.182  1.00  0.75           C  
ATOM   4239  O   PRO A 278      31.161  30.121 -18.063  1.00  0.75           O  
ATOM   4240  CB  PRO A 278      32.002  27.574 -18.390  1.00  0.75           C  
ATOM   4241  CG  PRO A 278      32.273  27.508 -19.866  1.00  0.75           C  
ATOM   4242  CD  PRO A 278      31.123  26.778 -20.439  1.00  0.75           C  
ATOM   4243  HA  PRO A 278      30.122  27.324 -17.426  1.00  0.75           H  
ATOM   4244 1HB  PRO A 278      32.554  28.381 -17.883  1.00  0.75           H  
ATOM   4245 2HB  PRO A 278      32.235  26.651 -17.872  1.00  0.75           H  
ATOM   4246 1HG  PRO A 278      32.282  28.512 -20.244  1.00  0.75           H  
ATOM   4247 2HG  PRO A 278      33.242  27.054 -20.097  1.00  0.75           H  
ATOM   4248 1HD  PRO A 278      30.936  27.146 -21.455  1.00  0.75           H  
ATOM   4249 2HD  PRO A 278      31.334  25.695 -20.404  1.00  0.75           H  
ATOM   4250  N   GLY A 279      28.958  29.685 -18.148  1.00  0.80           N  
ATOM   4251  CA  GLY A 279      28.583  31.084 -17.939  1.00  0.80           C  
ATOM   4252  C   GLY A 279      27.524  31.584 -18.897  1.00  0.80           C  
ATOM   4253  O   GLY A 279      26.947  30.811 -19.657  1.00  0.80           O  
ATOM   4254  H   GLY A 279      28.250  28.962 -18.281  1.00  0.80           H  
ATOM   4255 1HA  GLY A 279      28.224  31.206 -16.918  1.00  0.80           H  
ATOM   4256 2HA  GLY A 279      29.468  31.711 -18.033  1.00  0.80           H  
ATOM   4257  N   PHE A 280      27.258  32.890 -18.829  1.00  0.84           N  
ATOM   4258  CA  PHE A 280      26.265  33.557 -19.672  1.00  0.84           C  
ATOM   4259  C   PHE A 280      26.838  34.830 -20.311  1.00  0.84           C  
ATOM   4260  O   PHE A 280      27.810  35.405 -19.813  1.00  0.84           O  
ATOM   4261  CB  PHE A 280      24.998  33.858 -18.876  1.00  0.84           C  
ATOM   4262  CG  PHE A 280      24.344  32.606 -18.366  1.00  0.84           C  
ATOM   4263  CD1 PHE A 280      24.634  32.104 -17.102  1.00  0.84           C  
ATOM   4264  CD2 PHE A 280      23.464  31.901 -19.175  1.00  0.84           C  
ATOM   4265  CE1 PHE A 280      24.047  30.933 -16.662  1.00  0.84           C  
ATOM   4266  CE2 PHE A 280      22.883  30.734 -18.739  1.00  0.84           C  
ATOM   4267  CZ  PHE A 280      23.174  30.248 -17.480  1.00  0.84           C  
ATOM   4268  H   PHE A 280      27.774  33.450 -18.167  1.00  0.84           H  
ATOM   4269  HA  PHE A 280      25.988  32.880 -20.479  1.00  0.84           H  
ATOM   4270 1HB  PHE A 280      25.237  34.496 -18.027  1.00  0.84           H  
ATOM   4271 2HB  PHE A 280      24.285  34.391 -19.502  1.00  0.84           H  
ATOM   4272  HD1 PHE A 280      25.329  32.644 -16.459  1.00  0.84           H  
ATOM   4273  HD2 PHE A 280      23.236  32.277 -20.174  1.00  0.84           H  
ATOM   4274  HE1 PHE A 280      24.274  30.548 -15.673  1.00  0.84           H  
ATOM   4275  HE2 PHE A 280      22.193  30.191 -19.393  1.00  0.84           H  
ATOM   4276  HZ  PHE A 280      22.714  29.324 -17.139  1.00  0.84           H  
ATOM   4277  N   GLY A 281      26.253  35.250 -21.432  1.00  0.87           N  
ATOM   4278  CA  GLY A 281      26.665  36.483 -22.103  1.00  0.87           C  
ATOM   4279  C   GLY A 281      28.027  36.343 -22.770  1.00  0.87           C  
ATOM   4280  O   GLY A 281      28.479  35.232 -23.065  1.00  0.87           O  
ATOM   4281  H   GLY A 281      25.481  34.723 -21.811  1.00  0.87           H  
ATOM   4282 1HA  GLY A 281      25.920  36.755 -22.851  1.00  0.87           H  
ATOM   4283 2HA  GLY A 281      26.696  37.296 -21.378  1.00  0.87           H  
ATOM   4284  N   ASP A 282      28.704  37.473 -22.983  1.00  0.88           N  
ATOM   4285  CA  ASP A 282      30.001  37.457 -23.660  1.00  0.88           C  
ATOM   4286  C   ASP A 282      31.025  36.604 -22.920  1.00  0.88           C  
ATOM   4287  O   ASP A 282      31.900  35.999 -23.540  1.00  0.88           O  
ATOM   4288  CB  ASP A 282      30.532  38.877 -23.876  1.00  0.88           C  
ATOM   4289  CG  ASP A 282      29.792  39.665 -25.010  1.00  0.88           C  
ATOM   4290  OD1 ASP A 282      29.063  39.052 -25.789  1.00  0.88           O  
ATOM   4291  OD2 ASP A 282      29.970  40.851 -25.084  1.00  0.88           O  
ATOM   4292  H   ASP A 282      28.301  38.355 -22.698  1.00  0.88           H  
ATOM   4293  HA  ASP A 282      29.867  37.011 -24.633  1.00  0.88           H  
ATOM   4294 1HB  ASP A 282      30.442  39.441 -22.947  1.00  0.88           H  
ATOM   4295 2HB  ASP A 282      31.593  38.830 -24.122  1.00  0.88           H  
ATOM   4296  N   ARG A 283      30.914  36.540 -21.595  1.00  0.87           N  
ATOM   4297  CA  ARG A 283      31.831  35.740 -20.797  1.00  0.87           C  
ATOM   4298  C   ARG A 283      31.727  34.260 -21.184  1.00  0.87           C  
ATOM   4299  O   ARG A 283      32.719  33.526 -21.128  1.00  0.87           O  
ATOM   4300  CB  ARG A 283      31.537  35.931 -19.319  1.00  0.87           C  
ATOM   4301  CG  ARG A 283      31.876  37.353 -18.801  1.00  0.87           C  
ATOM   4302  CD  ARG A 283      31.668  37.522 -17.321  1.00  0.87           C  
ATOM   4303  NE  ARG A 283      31.882  38.919 -16.894  1.00  0.87           N  
ATOM   4304  CZ  ARG A 283      30.905  39.849 -16.783  1.00  0.87           C  
ATOM   4305  NH1 ARG A 283      29.655  39.535 -17.061  1.00  0.87           N  
ATOM   4306  NH2 ARG A 283      31.204  41.075 -16.391  1.00  0.87           N  
ATOM   4307  H   ARG A 283      30.171  37.046 -21.135  1.00  0.87           H  
ATOM   4308  HA  ARG A 283      32.847  36.080 -20.996  1.00  0.87           H  
ATOM   4309 1HB  ARG A 283      30.475  35.749 -19.136  1.00  0.87           H  
ATOM   4310 2HB  ARG A 283      32.102  35.207 -18.734  1.00  0.87           H  
ATOM   4311 1HG  ARG A 283      32.920  37.575 -19.022  1.00  0.87           H  
ATOM   4312 2HG  ARG A 283      31.239  38.075 -19.313  1.00  0.87           H  
ATOM   4313 1HD  ARG A 283      30.648  37.238 -17.062  1.00  0.87           H  
ATOM   4314 2HD  ARG A 283      32.370  36.890 -16.776  1.00  0.87           H  
ATOM   4315  HE  ARG A 283      32.832  39.218 -16.662  1.00  0.87           H  
ATOM   4316 1HH1 ARG A 283      29.422  38.595 -17.359  1.00  0.87           H  
ATOM   4317 2HH1 ARG A 283      28.929  40.231 -16.974  1.00  0.87           H  
ATOM   4318 1HH2 ARG A 283      32.188  41.327 -16.170  1.00  0.87           H  
ATOM   4319 2HH2 ARG A 283      30.486  41.771 -16.305  1.00  0.87           H  
ATOM   4320  N   ARG A 284      30.512  33.821 -21.548  1.00  0.84           N  
ATOM   4321  CA  ARG A 284      30.264  32.440 -21.938  1.00  0.84           C  
ATOM   4322  C   ARG A 284      30.943  32.179 -23.240  1.00  0.84           C  
ATOM   4323  O   ARG A 284      31.643  31.180 -23.408  1.00  0.84           O  
ATOM   4324  CB  ARG A 284      28.798  32.163 -22.166  1.00  0.84           C  
ATOM   4325  CG  ARG A 284      28.475  30.743 -22.519  1.00  0.84           C  
ATOM   4326  CD  ARG A 284      27.037  30.573 -22.816  1.00  0.84           C  
ATOM   4327  NE  ARG A 284      26.611  31.291 -23.997  1.00  0.84           N  
ATOM   4328  CZ  ARG A 284      25.319  31.527 -24.272  1.00  0.84           C  
ATOM   4329  NH1 ARG A 284      24.428  31.113 -23.426  1.00  0.84           N  
ATOM   4330  NH2 ARG A 284      24.945  32.142 -25.371  1.00  0.84           N  
ATOM   4331  H   ARG A 284      29.737  34.477 -21.620  1.00  0.84           H  
ATOM   4332  HA  ARG A 284      30.660  31.769 -21.173  1.00  0.84           H  
ATOM   4333 1HB  ARG A 284      28.254  32.443 -21.325  1.00  0.84           H  
ATOM   4334 2HB  ARG A 284      28.438  32.769 -22.988  1.00  0.84           H  
ATOM   4335 1HG  ARG A 284      29.046  30.454 -23.393  1.00  0.84           H  
ATOM   4336 2HG  ARG A 284      28.733  30.092 -21.677  1.00  0.84           H  
ATOM   4337 1HD  ARG A 284      26.822  29.524 -22.975  1.00  0.84           H  
ATOM   4338 2HD  ARG A 284      26.443  30.931 -21.991  1.00  0.84           H  
ATOM   4339  HE  ARG A 284      27.313  31.603 -24.657  1.00  0.84           H  
ATOM   4340 1HH1 ARG A 284      24.724  30.633 -22.587  1.00  0.84           H  
ATOM   4341 2HH1 ARG A 284      23.426  31.223 -23.624  1.00  0.84           H  
ATOM   4342 1HH2 ARG A 284      25.631  32.449 -26.045  1.00  0.84           H  
ATOM   4343 2HH2 ARG A 284      23.963  32.282 -25.563  1.00  0.84           H  
ATOM   4344  N   LYS A 285      30.710  33.097 -24.176  1.00  0.80           N  
ATOM   4345  CA  LYS A 285      31.239  32.938 -25.514  1.00  0.80           C  
ATOM   4346  C   LYS A 285      32.753  32.889 -25.438  1.00  0.80           C  
ATOM   4347  O   LYS A 285      33.390  32.061 -26.086  1.00  0.80           O  
ATOM   4348  CB  LYS A 285      30.770  34.090 -26.398  1.00  0.80           C  
ATOM   4349  CG  LYS A 285      29.266  34.052 -26.708  1.00  0.80           C  
ATOM   4350  CD  LYS A 285      28.877  35.073 -27.776  1.00  0.80           C  
ATOM   4351  CE  LYS A 285      28.967  36.460 -27.199  1.00  0.80           C  
ATOM   4352  NZ  LYS A 285      28.539  37.532 -28.109  1.00  0.80           N  
ATOM   4353  H   LYS A 285      30.131  33.906 -23.937  1.00  0.80           H  
ATOM   4354  HA  LYS A 285      30.879  32.000 -25.937  1.00  0.80           H  
ATOM   4355 1HB  LYS A 285      30.997  35.037 -25.912  1.00  0.80           H  
ATOM   4356 2HB  LYS A 285      31.309  34.064 -27.345  1.00  0.80           H  
ATOM   4357 1HG  LYS A 285      28.982  33.065 -27.021  1.00  0.80           H  
ATOM   4358 2HG  LYS A 285      28.723  34.287 -25.788  1.00  0.80           H  
ATOM   4359 1HD  LYS A 285      29.545  34.995 -28.637  1.00  0.80           H  
ATOM   4360 2HD  LYS A 285      27.857  34.893 -28.115  1.00  0.80           H  
ATOM   4361 1HE  LYS A 285      28.345  36.502 -26.308  1.00  0.80           H  
ATOM   4362 2HE  LYS A 285      30.002  36.644 -26.923  1.00  0.80           H  
ATOM   4363 1HZ  LYS A 285      28.666  38.402 -27.560  1.00  0.80           H  
ATOM   4364 2HZ  LYS A 285      29.097  37.534 -28.967  1.00  0.80           H  
ATOM   4365 3HZ  LYS A 285      27.572  37.437 -28.411  1.00  0.80           H  
ATOM   4366  N   ALA A 286      33.340  33.729 -24.583  1.00  0.76           N  
ATOM   4367  CA  ALA A 286      34.781  33.715 -24.433  1.00  0.76           C  
ATOM   4368  C   ALA A 286      35.263  32.362 -23.923  1.00  0.76           C  
ATOM   4369  O   ALA A 286      36.227  31.811 -24.454  1.00  0.76           O  
ATOM   4370  CB  ALA A 286      35.211  34.803 -23.483  1.00  0.76           C  
ATOM   4371  H   ALA A 286      32.785  34.410 -24.067  1.00  0.76           H  
ATOM   4372  HA  ALA A 286      35.226  33.891 -25.411  1.00  0.76           H  
ATOM   4373 1HB  ALA A 286      36.292  34.793 -23.396  1.00  0.76           H  
ATOM   4374 2HB  ALA A 286      34.877  35.768 -23.862  1.00  0.76           H  
ATOM   4375 3HB  ALA A 286      34.760  34.618 -22.511  1.00  0.76           H  
ATOM   4376  N   MET A 287      34.563  31.778 -22.943  1.00  0.73           N  
ATOM   4377  CA  MET A 287      34.985  30.472 -22.453  1.00  0.73           C  
ATOM   4378  C   MET A 287      34.815  29.383 -23.505  1.00  0.73           C  
ATOM   4379  O   MET A 287      35.654  28.489 -23.613  1.00  0.73           O  
ATOM   4380  CB  MET A 287      34.237  30.106 -21.193  1.00  0.73           C  
ATOM   4381  CG  MET A 287      34.612  30.878 -19.941  1.00  0.73           C  
ATOM   4382  SD  MET A 287      36.319  30.522 -19.405  1.00  0.73           S  
ATOM   4383  CE  MET A 287      36.460  31.526 -17.927  1.00  0.73           C  
ATOM   4384  H   MET A 287      33.768  32.255 -22.510  1.00  0.73           H  
ATOM   4385  HA  MET A 287      36.045  30.533 -22.211  1.00  0.73           H  
ATOM   4386 1HB  MET A 287      33.172  30.266 -21.365  1.00  0.73           H  
ATOM   4387 2HB  MET A 287      34.399  29.055 -20.993  1.00  0.73           H  
ATOM   4388 1HG  MET A 287      34.521  31.946 -20.136  1.00  0.73           H  
ATOM   4389 2HG  MET A 287      33.922  30.616 -19.132  1.00  0.73           H  
ATOM   4390 1HE  MET A 287      37.445  31.402 -17.492  1.00  0.73           H  
ATOM   4391 2HE  MET A 287      36.301  32.572 -18.179  1.00  0.73           H  
ATOM   4392 3HE  MET A 287      35.705  31.214 -17.204  1.00  0.73           H  
ATOM   4393  N   LEU A 288      33.760  29.463 -24.309  1.00  0.71           N  
ATOM   4394  CA  LEU A 288      33.561  28.482 -25.366  1.00  0.71           C  
ATOM   4395  C   LEU A 288      34.673  28.590 -26.388  1.00  0.71           C  
ATOM   4396  O   LEU A 288      35.168  27.580 -26.891  1.00  0.71           O  
ATOM   4397  CB  LEU A 288      32.193  28.684 -25.987  1.00  0.71           C  
ATOM   4398  CG  LEU A 288      31.040  28.271 -25.116  1.00  0.71           C  
ATOM   4399  CD1 LEU A 288      29.809  28.827 -25.691  1.00  0.71           C  
ATOM   4400  CD2 LEU A 288      30.957  26.723 -25.104  1.00  0.71           C  
ATOM   4401  H   LEU A 288      33.078  30.212 -24.172  1.00  0.71           H  
ATOM   4402  HA  LEU A 288      33.594  27.489 -24.929  1.00  0.71           H  
ATOM   4403 1HB  LEU A 288      32.069  29.740 -26.233  1.00  0.71           H  
ATOM   4404 2HB  LEU A 288      32.134  28.110 -26.908  1.00  0.71           H  
ATOM   4405  HG  LEU A 288      31.167  28.653 -24.102  1.00  0.71           H  
ATOM   4406 1HD1 LEU A 288      28.952  28.526 -25.093  1.00  0.71           H  
ATOM   4407 2HD1 LEU A 288      29.874  29.908 -25.710  1.00  0.71           H  
ATOM   4408 3HD1 LEU A 288      29.708  28.462 -26.701  1.00  0.71           H  
ATOM   4409 1HD2 LEU A 288      30.113  26.415 -24.498  1.00  0.71           H  
ATOM   4410 2HD2 LEU A 288      30.815  26.363 -26.125  1.00  0.71           H  
ATOM   4411 3HD2 LEU A 288      31.868  26.305 -24.696  1.00  0.71           H  
ATOM   4412  N   GLN A 289      35.098  29.818 -26.679  1.00  0.69           N  
ATOM   4413  CA  GLN A 289      36.193  30.019 -27.605  1.00  0.69           C  
ATOM   4414  C   GLN A 289      37.468  29.434 -27.008  1.00  0.69           C  
ATOM   4415  O   GLN A 289      38.224  28.772 -27.712  1.00  0.69           O  
ATOM   4416  CB  GLN A 289      36.341  31.504 -27.920  1.00  0.69           C  
ATOM   4417  CG  GLN A 289      35.188  32.060 -28.755  1.00  0.69           C  
ATOM   4418  CD  GLN A 289      35.213  33.575 -28.866  1.00  0.69           C  
ATOM   4419  OE1 GLN A 289      35.916  34.270 -28.119  1.00  0.69           O  
ATOM   4420  NE2 GLN A 289      34.429  34.104 -29.802  1.00  0.69           N  
ATOM   4421  H   GLN A 289      34.636  30.627 -26.261  1.00  0.69           H  
ATOM   4422  HA  GLN A 289      35.973  29.490 -28.530  1.00  0.69           H  
ATOM   4423 1HB  GLN A 289      36.384  32.067 -26.991  1.00  0.69           H  
ATOM   4424 2HB  GLN A 289      37.276  31.677 -28.450  1.00  0.69           H  
ATOM   4425 1HG  GLN A 289      35.275  31.653 -29.761  1.00  0.69           H  
ATOM   4426 2HG  GLN A 289      34.241  31.753 -28.324  1.00  0.69           H  
ATOM   4427 1HE2 GLN A 289      34.396  35.095 -29.926  1.00  0.69           H  
ATOM   4428 2HE2 GLN A 289      33.871  33.508 -30.381  1.00  0.69           H  
ATOM   4429  N   ASP A 290      37.682  29.614 -25.697  1.00  0.68           N  
ATOM   4430  CA  ASP A 290      38.862  29.043 -25.053  1.00  0.68           C  
ATOM   4431  C   ASP A 290      38.843  27.524 -25.116  1.00  0.68           C  
ATOM   4432  O   ASP A 290      39.878  26.906 -25.366  1.00  0.68           O  
ATOM   4433  CB  ASP A 290      38.989  29.510 -23.611  1.00  0.68           C  
ATOM   4434  CG  ASP A 290      39.394  30.942 -23.532  1.00  0.68           C  
ATOM   4435  OD1 ASP A 290      39.799  31.469 -24.536  1.00  0.68           O  
ATOM   4436  OD2 ASP A 290      39.332  31.508 -22.488  1.00  0.68           O  
ATOM   4437  H   ASP A 290      37.034  30.189 -25.156  1.00  0.68           H  
ATOM   4438  HA  ASP A 290      39.743  29.389 -25.588  1.00  0.68           H  
ATOM   4439 1HB  ASP A 290      38.041  29.373 -23.096  1.00  0.68           H  
ATOM   4440 2HB  ASP A 290      39.727  28.914 -23.104  1.00  0.68           H  
ATOM   4441  N   ILE A 291      37.659  26.921 -24.966  1.00  0.68           N  
ATOM   4442  CA  ILE A 291      37.537  25.474 -25.076  1.00  0.68           C  
ATOM   4443  C   ILE A 291      37.864  25.076 -26.505  1.00  0.68           C  
ATOM   4444  O   ILE A 291      38.566  24.093 -26.742  1.00  0.68           O  
ATOM   4445  CB  ILE A 291      36.138  24.950 -24.726  1.00  0.68           C  
ATOM   4446  CG1 ILE A 291      35.844  25.161 -23.294  1.00  0.68           C  
ATOM   4447  CG2 ILE A 291      36.131  23.441 -24.993  1.00  0.68           C  
ATOM   4448  CD1 ILE A 291      34.396  24.964 -22.929  1.00  0.68           C  
ATOM   4449  H   ILE A 291      36.841  27.485 -24.735  1.00  0.68           H  
ATOM   4450  HA  ILE A 291      38.256  25.008 -24.406  1.00  0.68           H  
ATOM   4451  HB  ILE A 291      35.377  25.454 -25.321  1.00  0.68           H  
ATOM   4452 1HG1 ILE A 291      36.433  24.446 -22.744  1.00  0.68           H  
ATOM   4453 2HG1 ILE A 291      36.149  26.163 -23.009  1.00  0.68           H  
ATOM   4454 1HG2 ILE A 291      35.165  23.036 -24.738  1.00  0.68           H  
ATOM   4455 2HG2 ILE A 291      36.345  23.249 -26.039  1.00  0.68           H  
ATOM   4456 3HG2 ILE A 291      36.894  22.967 -24.382  1.00  0.68           H  
ATOM   4457 1HD1 ILE A 291      34.259  25.112 -21.858  1.00  0.68           H  
ATOM   4458 2HD1 ILE A 291      33.788  25.674 -23.468  1.00  0.68           H  
ATOM   4459 3HD1 ILE A 291      34.116  23.974 -23.198  1.00  0.68           H  
ATOM   4460  N   ALA A 292      37.340  25.819 -27.481  1.00  0.68           N  
ATOM   4461  CA  ALA A 292      37.625  25.513 -28.873  1.00  0.68           C  
ATOM   4462  C   ALA A 292      39.126  25.580 -29.132  1.00  0.68           C  
ATOM   4463  O   ALA A 292      39.673  24.709 -29.813  1.00  0.68           O  
ATOM   4464  CB  ALA A 292      36.890  26.482 -29.777  1.00  0.68           C  
ATOM   4465  H   ALA A 292      36.731  26.604 -27.253  1.00  0.68           H  
ATOM   4466  HA  ALA A 292      37.285  24.501 -29.079  1.00  0.68           H  
ATOM   4467 1HB  ALA A 292      37.083  26.244 -30.804  1.00  0.68           H  
ATOM   4468 2HB  ALA A 292      35.844  26.418 -29.588  1.00  0.68           H  
ATOM   4469 3HB  ALA A 292      37.226  27.489 -29.578  1.00  0.68           H  
ATOM   4470  N   ILE A 293      39.808  26.571 -28.542  1.00  0.68           N  
ATOM   4471  CA  ILE A 293      41.250  26.708 -28.697  1.00  0.68           C  
ATOM   4472  C   ILE A 293      41.957  25.535 -28.042  1.00  0.68           C  
ATOM   4473  O   ILE A 293      42.826  24.908 -28.646  1.00  0.68           O  
ATOM   4474  CB  ILE A 293      41.735  28.041 -28.110  1.00  0.68           C  
ATOM   4475  CG1 ILE A 293      41.196  29.195 -28.961  1.00  0.68           C  
ATOM   4476  CG2 ILE A 293      43.245  28.082 -28.043  1.00  0.68           C  
ATOM   4477  CD1 ILE A 293      41.356  30.545 -28.313  1.00  0.68           C  
ATOM   4478  H   ILE A 293      39.297  27.272 -28.005  1.00  0.68           H  
ATOM   4479  HA  ILE A 293      41.485  26.700 -29.758  1.00  0.68           H  
ATOM   4480  HB  ILE A 293      41.330  28.159 -27.109  1.00  0.68           H  
ATOM   4481 1HG1 ILE A 293      41.727  29.206 -29.911  1.00  0.68           H  
ATOM   4482 2HG1 ILE A 293      40.145  29.026 -29.161  1.00  0.68           H  
ATOM   4483 1HG2 ILE A 293      43.563  29.033 -27.617  1.00  0.68           H  
ATOM   4484 2HG2 ILE A 293      43.584  27.275 -27.425  1.00  0.68           H  
ATOM   4485 3HG2 ILE A 293      43.655  27.972 -29.038  1.00  0.68           H  
ATOM   4486 1HD1 ILE A 293      40.958  31.316 -28.968  1.00  0.68           H  
ATOM   4487 2HD1 ILE A 293      40.814  30.564 -27.365  1.00  0.68           H  
ATOM   4488 3HD1 ILE A 293      42.406  30.724 -28.136  1.00  0.68           H  
ATOM   4489  N   LEU A 294      41.537  25.196 -26.825  1.00  0.69           N  
ATOM   4490  CA  LEU A 294      42.094  24.066 -26.110  1.00  0.69           C  
ATOM   4491  C   LEU A 294      42.007  22.798 -26.903  1.00  0.69           C  
ATOM   4492  O   LEU A 294      42.986  22.075 -26.985  1.00  0.69           O  
ATOM   4493  CB  LEU A 294      41.340  23.756 -24.820  1.00  0.69           C  
ATOM   4494  CG  LEU A 294      41.823  22.473 -24.126  1.00  0.69           C  
ATOM   4495  CD1 LEU A 294      43.241  22.701 -23.610  1.00  0.69           C  
ATOM   4496  CD2 LEU A 294      40.804  22.024 -23.076  1.00  0.69           C  
ATOM   4497  H   LEU A 294      40.815  25.751 -26.377  1.00  0.69           H  
ATOM   4498  HA  LEU A 294      43.136  24.274 -25.891  1.00  0.69           H  
ATOM   4499 1HB  LEU A 294      41.478  24.586 -24.138  1.00  0.69           H  
ATOM   4500 2HB  LEU A 294      40.289  23.658 -25.027  1.00  0.69           H  
ATOM   4501  HG  LEU A 294      41.897  21.678 -24.869  1.00  0.69           H  
ATOM   4502 1HD1 LEU A 294      43.618  21.786 -23.170  1.00  0.69           H  
ATOM   4503 2HD1 LEU A 294      43.882  22.982 -24.444  1.00  0.69           H  
ATOM   4504 3HD1 LEU A 294      43.247  23.493 -22.868  1.00  0.69           H  
ATOM   4505 1HD2 LEU A 294      41.141  21.100 -22.613  1.00  0.69           H  
ATOM   4506 2HD2 LEU A 294      40.691  22.752 -22.351  1.00  0.69           H  
ATOM   4507 3HD2 LEU A 294      39.845  21.859 -23.554  1.00  0.69           H  
ATOM   4508  N   THR A 295      40.808  22.516 -27.427  1.00  0.69           N  
ATOM   4509  CA  THR A 295      40.477  21.276 -28.114  1.00  0.69           C  
ATOM   4510  C   THR A 295      40.661  21.301 -29.638  1.00  0.69           C  
ATOM   4511  O   THR A 295      40.449  20.278 -30.295  1.00  0.69           O  
ATOM   4512  CB  THR A 295      39.040  20.875 -27.753  1.00  0.69           C  
ATOM   4513  OG1 THR A 295      38.123  21.880 -28.203  1.00  0.69           O  
ATOM   4514  CG2 THR A 295      38.932  20.769 -26.272  1.00  0.69           C  
ATOM   4515  H   THR A 295      40.065  23.197 -27.304  1.00  0.69           H  
ATOM   4516  HA  THR A 295      41.124  20.499 -27.720  1.00  0.69           H  
ATOM   4517  HB  THR A 295      38.792  19.927 -28.204  1.00  0.69           H  
ATOM   4518  HG1 THR A 295      38.352  22.733 -27.765  1.00  0.69           H  
ATOM   4519 1HG2 THR A 295      37.928  20.508 -25.992  1.00  0.69           H  
ATOM   4520 2HG2 THR A 295      39.630  20.008 -25.920  1.00  0.69           H  
ATOM   4521 3HG2 THR A 295      39.178  21.722 -25.833  1.00  0.69           H  
ATOM   4522  N   GLY A 296      41.006  22.457 -30.215  1.00  0.68           N  
ATOM   4523  CA  GLY A 296      41.271  22.556 -31.648  1.00  0.68           C  
ATOM   4524  C   GLY A 296      40.038  22.573 -32.556  1.00  0.68           C  
ATOM   4525  O   GLY A 296      40.125  22.156 -33.711  1.00  0.68           O  
ATOM   4526  H   GLY A 296      41.098  23.299 -29.654  1.00  0.68           H  
ATOM   4527 1HA  GLY A 296      41.846  23.465 -31.820  1.00  0.68           H  
ATOM   4528 2HA  GLY A 296      41.917  21.729 -31.935  1.00  0.68           H  
ATOM   4529  N   GLY A 297      38.891  22.998 -32.029  1.00  0.69           N  
ATOM   4530  CA  GLY A 297      37.641  23.024 -32.805  1.00  0.69           C  
ATOM   4531  C   GLY A 297      37.140  24.443 -33.100  1.00  0.69           C  
ATOM   4532  O   GLY A 297      37.874  25.422 -32.945  1.00  0.69           O  
ATOM   4533  H   GLY A 297      38.921  23.362 -31.079  1.00  0.69           H  
ATOM   4534 1HA  GLY A 297      37.780  22.486 -33.744  1.00  0.69           H  
ATOM   4535 2HA  GLY A 297      36.869  22.484 -32.259  1.00  0.69           H  
ATOM   4536  N   THR A 298      35.873  24.529 -33.511  1.00  0.71           N  
ATOM   4537  CA  THR A 298      35.181  25.777 -33.841  1.00  0.71           C  
ATOM   4538  C   THR A 298      33.876  25.899 -33.047  1.00  0.71           C  
ATOM   4539  O   THR A 298      33.132  24.928 -32.919  1.00  0.71           O  
ATOM   4540  CB  THR A 298      34.880  25.840 -35.353  1.00  0.71           C  
ATOM   4541  OG1 THR A 298      36.109  25.776 -36.084  1.00  0.71           O  
ATOM   4542  CG2 THR A 298      34.132  27.127 -35.727  1.00  0.71           C  
ATOM   4543  H   THR A 298      35.370  23.654 -33.650  1.00  0.71           H  
ATOM   4544  HA  THR A 298      35.822  26.617 -33.573  1.00  0.71           H  
ATOM   4545  HB  THR A 298      34.264  24.979 -35.629  1.00  0.71           H  
ATOM   4546  HG1 THR A 298      35.916  25.687 -37.025  1.00  0.71           H  
ATOM   4547 1HG2 THR A 298      33.938  27.131 -36.798  1.00  0.71           H  
ATOM   4548 2HG2 THR A 298      33.186  27.174 -35.196  1.00  0.71           H  
ATOM   4549 3HG2 THR A 298      34.736  27.992 -35.465  1.00  0.71           H  
ATOM   4550  N   VAL A 299      33.591  27.080 -32.504  1.00  0.74           N  
ATOM   4551  CA  VAL A 299      32.332  27.242 -31.777  1.00  0.74           C  
ATOM   4552  C   VAL A 299      31.205  27.490 -32.775  1.00  0.74           C  
ATOM   4553  O   VAL A 299      31.343  28.306 -33.685  1.00  0.74           O  
ATOM   4554  CB  VAL A 299      32.392  28.396 -30.755  1.00  0.74           C  
ATOM   4555  CG1 VAL A 299      31.027  28.549 -30.062  1.00  0.74           C  
ATOM   4556  CG2 VAL A 299      33.462  28.124 -29.734  1.00  0.74           C  
ATOM   4557  H   VAL A 299      34.228  27.855 -32.613  1.00  0.74           H  
ATOM   4558  HA  VAL A 299      32.112  26.323 -31.240  1.00  0.74           H  
ATOM   4559  HB  VAL A 299      32.606  29.330 -31.273  1.00  0.74           H  
ATOM   4560 1HG1 VAL A 299      31.079  29.370 -29.345  1.00  0.74           H  
ATOM   4561 2HG1 VAL A 299      30.248  28.769 -30.793  1.00  0.74           H  
ATOM   4562 3HG1 VAL A 299      30.775  27.629 -29.534  1.00  0.74           H  
ATOM   4563 1HG2 VAL A 299      33.491  28.947 -29.026  1.00  0.74           H  
ATOM   4564 2HG2 VAL A 299      33.245  27.198 -29.205  1.00  0.74           H  
ATOM   4565 3HG2 VAL A 299      34.415  28.045 -30.236  1.00  0.74           H  
ATOM   4566  N   ILE A 300      30.118  26.750 -32.628  1.00  0.79           N  
ATOM   4567  CA  ILE A 300      28.956  26.853 -33.493  1.00  0.79           C  
ATOM   4568  C   ILE A 300      27.998  27.909 -32.958  1.00  0.79           C  
ATOM   4569  O   ILE A 300      27.625  27.890 -31.775  1.00  0.79           O  
ATOM   4570  CB  ILE A 300      28.262  25.496 -33.546  1.00  0.79           C  
ATOM   4571  CG1 ILE A 300      29.192  24.482 -34.099  1.00  0.79           C  
ATOM   4572  CG2 ILE A 300      27.018  25.546 -34.383  1.00  0.79           C  
ATOM   4573  CD1 ILE A 300      28.697  23.158 -33.917  1.00  0.79           C  
ATOM   4574  H   ILE A 300      30.077  26.080 -31.864  1.00  0.79           H  
ATOM   4575  HA  ILE A 300      29.271  27.146 -34.491  1.00  0.79           H  
ATOM   4576  HB  ILE A 300      28.017  25.193 -32.536  1.00  0.79           H  
ATOM   4577 1HG1 ILE A 300      29.319  24.640 -35.139  1.00  0.79           H  
ATOM   4578 2HG1 ILE A 300      30.164  24.567 -33.600  1.00  0.79           H  
ATOM   4579 1HG2 ILE A 300      26.563  24.577 -34.397  1.00  0.79           H  
ATOM   4580 2HG2 ILE A 300      26.322  26.273 -33.970  1.00  0.79           H  
ATOM   4581 3HG2 ILE A 300      27.276  25.822 -35.374  1.00  0.79           H  
ATOM   4582 1HD1 ILE A 300      29.408  22.444 -34.325  1.00  0.79           H  
ATOM   4583 2HD1 ILE A 300      28.582  23.012 -32.846  1.00  0.79           H  
ATOM   4584 3HD1 ILE A 300      27.740  23.050 -34.412  1.00  0.79           H  
ATOM   4585  N   SER A 301      27.662  28.877 -33.804  1.00  0.85           N  
ATOM   4586  CA  SER A 301      26.784  29.958 -33.391  1.00  0.85           C  
ATOM   4587  C   SER A 301      26.309  30.839 -34.519  1.00  0.85           C  
ATOM   4588  O   SER A 301      26.903  30.906 -35.607  1.00  0.85           O  
ATOM   4589  CB  SER A 301      27.400  30.826 -32.321  1.00  0.85           C  
ATOM   4590  OG  SER A 301      28.468  31.572 -32.753  1.00  0.85           O  
ATOM   4591  H   SER A 301      27.944  28.805 -34.776  1.00  0.85           H  
ATOM   4592  HA  SER A 301      25.896  29.499 -32.950  1.00  0.85           H  
ATOM   4593 1HB  SER A 301      26.647  31.490 -31.912  1.00  0.85           H  
ATOM   4594 2HB  SER A 301      27.737  30.207 -31.526  1.00  0.85           H  
ATOM   4595  HG  SER A 301      28.951  31.764 -31.894  1.00  0.85           H  
ATOM   4596  N   GLU A 302      25.300  31.622 -34.176  1.00  0.91           N  
ATOM   4597  CA  GLU A 302      24.646  32.559 -35.060  1.00  0.91           C  
ATOM   4598  C   GLU A 302      25.257  33.969 -35.005  1.00  0.91           C  
ATOM   4599  O   GLU A 302      24.410  34.861 -34.968  1.00  0.91           O  
ATOM   4600  CB  GLU A 302      23.172  32.608 -34.650  1.00  0.91           C  
ATOM   4601  CG  GLU A 302      22.453  31.248 -34.757  1.00  0.91           C  
ATOM   4602  CD  GLU A 302      21.010  31.276 -34.281  1.00  0.91           C  
ATOM   4603  OE1 GLU A 302      20.544  32.325 -33.909  1.00  0.91           O  
ATOM   4604  OE2 GLU A 302      20.391  30.222 -34.238  1.00  0.91           O  
ATOM   4605  H   GLU A 302      24.925  31.515 -33.246  1.00  0.91           H  
ATOM   4606  HA  GLU A 302      24.730  32.186 -36.081  1.00  0.91           H  
ATOM   4607 1HB  GLU A 302      23.092  32.954 -33.620  1.00  0.91           H  
ATOM   4608 2HB  GLU A 302      22.642  33.321 -35.281  1.00  0.91           H  
ATOM   4609 1HG  GLU A 302      22.474  30.923 -35.797  1.00  0.91           H  
ATOM   4610 2HG  GLU A 302      23.008  30.516 -34.170  1.00  0.91           H  
ATOM   4611  N   GLU A 303      26.286  34.049 -34.149  1.00  0.95           N  
ATOM   4612  CA  GLU A 303      27.264  35.101 -34.426  1.00  0.95           C  
ATOM   4613  C   GLU A 303      28.356  34.635 -35.399  1.00  0.95           C  
ATOM   4614  O   GLU A 303      28.751  35.386 -36.290  1.00  0.95           O  
ATOM   4615  CB  GLU A 303      27.889  35.604 -33.120  1.00  0.95           C  
ATOM   4616  CG  GLU A 303      26.873  36.274 -32.183  1.00  0.95           C  
ATOM   4617  CD  GLU A 303      27.457  36.858 -30.915  1.00  0.95           C  
ATOM   4618  OE1 GLU A 303      28.663  36.898 -30.751  1.00  0.95           O  
ATOM   4619  OE2 GLU A 303      26.690  37.237 -30.052  1.00  0.95           O  
ATOM   4620  H   GLU A 303      26.000  34.075 -33.183  1.00  0.95           H  
ATOM   4621  HA  GLU A 303      26.741  35.936 -34.892  1.00  0.95           H  
ATOM   4622 1HB  GLU A 303      28.344  34.766 -32.587  1.00  0.95           H  
ATOM   4623 2HB  GLU A 303      28.677  36.323 -33.342  1.00  0.95           H  
ATOM   4624 1HG  GLU A 303      26.372  37.070 -32.734  1.00  0.95           H  
ATOM   4625 2HG  GLU A 303      26.118  35.534 -31.916  1.00  0.95           H  
ATOM   4626  N   VAL A 304      28.816  33.386 -35.257  1.00  0.97           N  
ATOM   4627  CA  VAL A 304      29.847  32.841 -36.152  1.00  0.97           C  
ATOM   4628  C   VAL A 304      29.377  32.675 -37.598  1.00  0.97           C  
ATOM   4629  O   VAL A 304      30.127  32.951 -38.536  1.00  0.97           O  
ATOM   4630  CB  VAL A 304      30.374  31.491 -35.621  1.00  0.97           C  
ATOM   4631  CG1 VAL A 304      31.268  30.804 -36.649  1.00  0.97           C  
ATOM   4632  CG2 VAL A 304      31.185  31.746 -34.367  1.00  0.97           C  
ATOM   4633  H   VAL A 304      28.475  32.798 -34.490  1.00  0.97           H  
ATOM   4634  HA  VAL A 304      30.683  33.539 -36.152  1.00  0.97           H  
ATOM   4635  HB  VAL A 304      29.531  30.837 -35.398  1.00  0.97           H  
ATOM   4636 1HG1 VAL A 304      31.622  29.855 -36.234  1.00  0.97           H  
ATOM   4637 2HG1 VAL A 304      30.698  30.615 -37.556  1.00  0.97           H  
ATOM   4638 3HG1 VAL A 304      32.118  31.442 -36.879  1.00  0.97           H  
ATOM   4639 1HG2 VAL A 304      31.553  30.800 -33.971  1.00  0.97           H  
ATOM   4640 2HG2 VAL A 304      32.026  32.390 -34.611  1.00  0.97           H  
ATOM   4641 3HG2 VAL A 304      30.578  32.232 -33.624  1.00  0.97           H  
ATOM   4642  N   GLY A 305      28.145  32.196 -37.779  1.00  0.98           N  
ATOM   4643  CA  GLY A 305      27.607  31.931 -39.109  1.00  0.98           C  
ATOM   4644  C   GLY A 305      27.646  30.431 -39.392  1.00  0.98           C  
ATOM   4645  O   GLY A 305      27.477  29.982 -40.539  1.00  0.98           O  
ATOM   4646  H   GLY A 305      27.577  31.981 -36.962  1.00  0.98           H  
ATOM   4647 1HA  GLY A 305      26.580  32.293 -39.164  1.00  0.98           H  
ATOM   4648 2HA  GLY A 305      28.186  32.468 -39.857  1.00  0.98           H  
ATOM   4649  N   LEU A 306      27.917  29.676 -38.330  1.00  0.97           N  
ATOM   4650  CA  LEU A 306      27.988  28.227 -38.355  1.00  0.97           C  
ATOM   4651  C   LEU A 306      26.833  27.655 -37.566  1.00  0.97           C  
ATOM   4652  O   LEU A 306      26.688  27.935 -36.375  1.00  0.97           O  
ATOM   4653  CB  LEU A 306      29.333  27.739 -37.791  1.00  0.97           C  
ATOM   4654  CG  LEU A 306      29.512  26.194 -37.651  1.00  0.97           C  
ATOM   4655  CD1 LEU A 306      29.436  25.509 -39.005  1.00  0.97           C  
ATOM   4656  CD2 LEU A 306      30.874  25.919 -36.991  1.00  0.97           C  
ATOM   4657  H   LEU A 306      28.004  30.144 -37.431  1.00  0.97           H  
ATOM   4658  HA  LEU A 306      27.902  27.887 -39.383  1.00  0.97           H  
ATOM   4659 1HB  LEU A 306      30.131  28.106 -38.434  1.00  0.97           H  
ATOM   4660 2HB  LEU A 306      29.470  28.176 -36.802  1.00  0.97           H  
ATOM   4661  HG  LEU A 306      28.719  25.795 -37.048  1.00  0.97           H  
ATOM   4662 1HD1 LEU A 306      29.560  24.430 -38.876  1.00  0.97           H  
ATOM   4663 2HD1 LEU A 306      28.472  25.705 -39.450  1.00  0.97           H  
ATOM   4664 3HD1 LEU A 306      30.223  25.885 -39.654  1.00  0.97           H  
ATOM   4665 1HD2 LEU A 306      31.013  24.843 -36.877  1.00  0.97           H  
ATOM   4666 2HD2 LEU A 306      31.668  26.316 -37.622  1.00  0.97           H  
ATOM   4667 3HD2 LEU A 306      30.921  26.395 -36.014  1.00  0.97           H  
ATOM   4668  N   SER A 307      26.012  26.858 -38.238  1.00  0.95           N  
ATOM   4669  CA  SER A 307      24.858  26.237 -37.622  1.00  0.95           C  
ATOM   4670  C   SER A 307      25.171  24.788 -37.340  1.00  0.95           C  
ATOM   4671  O   SER A 307      25.985  24.171 -38.023  1.00  0.95           O  
ATOM   4672  CB  SER A 307      23.637  26.335 -38.516  1.00  0.95           C  
ATOM   4673  OG  SER A 307      23.252  27.667 -38.704  1.00  0.95           O  
ATOM   4674  H   SER A 307      26.201  26.680 -39.208  1.00  0.95           H  
ATOM   4675  HA  SER A 307      24.646  26.738 -36.677  1.00  0.95           H  
ATOM   4676 1HB  SER A 307      23.854  25.876 -39.481  1.00  0.95           H  
ATOM   4677 2HB  SER A 307      22.816  25.777 -38.070  1.00  0.95           H  
ATOM   4678  HG  SER A 307      22.440  27.638 -39.221  1.00  0.95           H  
ATOM   4679  N   LEU A 308      24.482  24.223 -36.371  1.00  0.92           N  
ATOM   4680  CA  LEU A 308      24.688  22.831 -36.009  1.00  0.92           C  
ATOM   4681  C   LEU A 308      24.500  21.867 -37.165  1.00  0.92           C  
ATOM   4682  O   LEU A 308      25.300  20.955 -37.347  1.00  0.92           O  
ATOM   4683  CB  LEU A 308      23.772  22.507 -34.849  1.00  0.92           C  
ATOM   4684  CG  LEU A 308      23.825  21.138 -34.303  1.00  0.92           C  
ATOM   4685  CD1 LEU A 308      25.197  20.771 -33.941  1.00  0.92           C  
ATOM   4686  CD2 LEU A 308      22.948  21.132 -33.037  1.00  0.92           C  
ATOM   4687  H   LEU A 308      23.821  24.780 -35.850  1.00  0.92           H  
ATOM   4688  HA  LEU A 308      25.713  22.724 -35.662  1.00  0.92           H  
ATOM   4689 1HB  LEU A 308      23.893  23.218 -34.074  1.00  0.92           H  
ATOM   4690 2HB  LEU A 308      22.755  22.623 -35.218  1.00  0.92           H  
ATOM   4691  HG  LEU A 308      23.483  20.438 -35.026  1.00  0.92           H  
ATOM   4692 1HD1 LEU A 308      25.188  19.768 -33.534  1.00  0.92           H  
ATOM   4693 2HD1 LEU A 308      25.819  20.803 -34.833  1.00  0.92           H  
ATOM   4694 3HD1 LEU A 308      25.581  21.419 -33.240  1.00  0.92           H  
ATOM   4695 1HD2 LEU A 308      22.960  20.178 -32.574  1.00  0.92           H  
ATOM   4696 2HD2 LEU A 308      23.336  21.859 -32.332  1.00  0.92           H  
ATOM   4697 3HD2 LEU A 308      21.926  21.395 -33.297  1.00  0.92           H  
ATOM   4698  N   GLU A 309      23.488  22.098 -37.991  1.00  0.88           N  
ATOM   4699  CA  GLU A 309      23.218  21.226 -39.130  1.00  0.88           C  
ATOM   4700  C   GLU A 309      24.370  21.169 -40.149  1.00  0.88           C  
ATOM   4701  O   GLU A 309      24.413  20.260 -40.980  1.00  0.88           O  
ATOM   4702  CB  GLU A 309      21.936  21.654 -39.851  1.00  0.88           C  
ATOM   4703  CG  GLU A 309      22.021  23.004 -40.580  1.00  0.88           C  
ATOM   4704  CD  GLU A 309      20.728  23.397 -41.274  1.00  0.88           C  
ATOM   4705  OE1 GLU A 309      19.821  22.600 -41.298  1.00  0.88           O  
ATOM   4706  OE2 GLU A 309      20.657  24.493 -41.785  1.00  0.88           O  
ATOM   4707  H   GLU A 309      22.880  22.878 -37.809  1.00  0.88           H  
ATOM   4708  HA  GLU A 309      23.063  20.217 -38.741  1.00  0.88           H  
ATOM   4709 1HB  GLU A 309      21.664  20.894 -40.582  1.00  0.88           H  
ATOM   4710 2HB  GLU A 309      21.121  21.715 -39.126  1.00  0.88           H  
ATOM   4711 1HG  GLU A 309      22.292  23.776 -39.863  1.00  0.88           H  
ATOM   4712 2HG  GLU A 309      22.811  22.948 -41.325  1.00  0.88           H  
ATOM   4713  N   LYS A 310      25.255  22.179 -40.145  1.00  0.83           N  
ATOM   4714  CA  LYS A 310      26.368  22.235 -41.082  1.00  0.83           C  
ATOM   4715  C   LYS A 310      27.649  21.702 -40.453  1.00  0.83           C  
ATOM   4716  O   LYS A 310      28.671  21.581 -41.129  1.00  0.83           O  
ATOM   4717  CB  LYS A 310      26.644  23.671 -41.546  1.00  0.83           C  
ATOM   4718  CG  LYS A 310      25.530  24.356 -42.343  1.00  0.83           C  
ATOM   4719  CD  LYS A 310      26.042  25.671 -42.999  1.00  0.83           C  
ATOM   4720  CE  LYS A 310      26.381  26.748 -41.951  1.00  0.83           C  
ATOM   4721  NZ  LYS A 310      26.776  28.067 -42.570  1.00  0.83           N  
ATOM   4722  H   LYS A 310      25.206  22.902 -39.433  1.00  0.83           H  
ATOM   4723  HA  LYS A 310      26.131  21.616 -41.945  1.00  0.83           H  
ATOM   4724 1HB  LYS A 310      26.834  24.284 -40.664  1.00  0.83           H  
ATOM   4725 2HB  LYS A 310      27.548  23.687 -42.151  1.00  0.83           H  
ATOM   4726 1HG  LYS A 310      25.165  23.680 -43.117  1.00  0.83           H  
ATOM   4727 2HG  LYS A 310      24.702  24.592 -41.672  1.00  0.83           H  
ATOM   4728 1HD  LYS A 310      26.935  25.458 -43.589  1.00  0.83           H  
ATOM   4729 2HD  LYS A 310      25.273  26.062 -43.667  1.00  0.83           H  
ATOM   4730 1HE  LYS A 310      25.516  26.907 -41.310  1.00  0.83           H  
ATOM   4731 2HE  LYS A 310      27.206  26.390 -41.346  1.00  0.83           H  
ATOM   4732 1HZ  LYS A 310      27.007  28.756 -41.817  1.00  0.83           H  
ATOM   4733 2HZ  LYS A 310      27.587  27.940 -43.154  1.00  0.83           H  
ATOM   4734 3HZ  LYS A 310      26.017  28.426 -43.125  1.00  0.83           H  
ATOM   4735  N   ALA A 311      27.621  21.472 -39.143  1.00  0.78           N  
ATOM   4736  CA  ALA A 311      28.819  21.087 -38.420  1.00  0.78           C  
ATOM   4737  C   ALA A 311      29.354  19.749 -38.912  1.00  0.78           C  
ATOM   4738  O   ALA A 311      28.589  18.798 -39.123  1.00  0.78           O  
ATOM   4739  CB  ALA A 311      28.510  21.046 -36.931  1.00  0.78           C  
ATOM   4740  H   ALA A 311      26.746  21.530 -38.626  1.00  0.78           H  
ATOM   4741  HA  ALA A 311      29.590  21.839 -38.605  1.00  0.78           H  
ATOM   4742 1HB  ALA A 311      29.408  20.785 -36.373  1.00  0.78           H  
ATOM   4743 2HB  ALA A 311      28.153  22.027 -36.623  1.00  0.78           H  
ATOM   4744 3HB  ALA A 311      27.743  20.317 -36.749  1.00  0.78           H  
ATOM   4745  N   THR A 312      30.676  19.661 -39.012  1.00  0.73           N  
ATOM   4746  CA  THR A 312      31.358  18.446 -39.428  1.00  0.73           C  
ATOM   4747  C   THR A 312      32.369  18.002 -38.388  1.00  0.73           C  
ATOM   4748  O   THR A 312      32.632  18.706 -37.408  1.00  0.73           O  
ATOM   4749  CB  THR A 312      32.140  18.668 -40.728  1.00  0.73           C  
ATOM   4750  OG1 THR A 312      33.259  19.522 -40.434  1.00  0.73           O  
ATOM   4751  CG2 THR A 312      31.266  19.324 -41.772  1.00  0.73           C  
ATOM   4752  H   THR A 312      31.238  20.506 -38.874  1.00  0.73           H  
ATOM   4753  HA  THR A 312      30.627  17.664 -39.563  1.00  0.73           H  
ATOM   4754  HB  THR A 312      32.500  17.713 -41.106  1.00  0.73           H  
ATOM   4755  HG1 THR A 312      32.916  20.418 -40.127  1.00  0.73           H  
ATOM   4756 1HG2 THR A 312      31.839  19.482 -42.682  1.00  0.73           H  
ATOM   4757 2HG2 THR A 312      30.410  18.682 -41.985  1.00  0.73           H  
ATOM   4758 3HG2 THR A 312      30.915  20.285 -41.396  1.00  0.73           H  
ATOM   4759  N   LEU A 313      33.041  16.891 -38.660  1.00  0.69           N  
ATOM   4760  CA  LEU A 313      34.042  16.389 -37.733  1.00  0.69           C  
ATOM   4761  C   LEU A 313      35.282  17.290 -37.691  1.00  0.69           C  
ATOM   4762  O   LEU A 313      36.144  17.104 -36.835  1.00  0.69           O  
ATOM   4763  CB  LEU A 313      34.470  14.966 -38.110  1.00  0.69           C  
ATOM   4764  CG  LEU A 313      33.359  13.878 -38.047  1.00  0.69           C  
ATOM   4765  CD1 LEU A 313      33.925  12.540 -38.470  1.00  0.69           C  
ATOM   4766  CD2 LEU A 313      32.770  13.798 -36.668  1.00  0.69           C  
ATOM   4767  H   LEU A 313      32.810  16.362 -39.493  1.00  0.69           H  
ATOM   4768  HA  LEU A 313      33.603  16.366 -36.737  1.00  0.69           H  
ATOM   4769 1HB  LEU A 313      34.861  14.984 -39.126  1.00  0.69           H  
ATOM   4770 2HB  LEU A 313      35.271  14.658 -37.442  1.00  0.69           H  
ATOM   4771  HG  LEU A 313      32.580  14.140 -38.755  1.00  0.69           H  
ATOM   4772 1HD1 LEU A 313      33.132  11.788 -38.450  1.00  0.69           H  
ATOM   4773 2HD1 LEU A 313      34.326  12.617 -39.479  1.00  0.69           H  
ATOM   4774 3HD1 LEU A 313      34.717  12.248 -37.784  1.00  0.69           H  
ATOM   4775 1HD2 LEU A 313      31.997  13.049 -36.645  1.00  0.69           H  
ATOM   4776 2HD2 LEU A 313      33.532  13.541 -35.950  1.00  0.69           H  
ATOM   4777 3HD2 LEU A 313      32.343  14.754 -36.433  1.00  0.69           H  
ATOM   4778  N   GLU A 314      35.398  18.249 -38.633  1.00  0.66           N  
ATOM   4779  CA  GLU A 314      36.533  19.163 -38.639  1.00  0.66           C  
ATOM   4780  C   GLU A 314      36.216  20.422 -37.825  1.00  0.66           C  
ATOM   4781  O   GLU A 314      37.088  21.263 -37.608  1.00  0.66           O  
ATOM   4782  CB  GLU A 314      36.924  19.545 -40.070  1.00  0.66           C  
ATOM   4783  CG  GLU A 314      37.426  18.370 -40.912  1.00  0.66           C  
ATOM   4784  CD  GLU A 314      37.817  18.755 -42.327  1.00  0.66           C  
ATOM   4785  OE1 GLU A 314      37.706  19.908 -42.673  1.00  0.66           O  
ATOM   4786  OE2 GLU A 314      38.228  17.885 -43.060  1.00  0.66           O  
ATOM   4787  H   GLU A 314      34.663  18.408 -39.325  1.00  0.66           H  
ATOM   4788  HA  GLU A 314      37.383  18.666 -38.171  1.00  0.66           H  
ATOM   4789 1HB  GLU A 314      36.059  19.977 -40.575  1.00  0.66           H  
ATOM   4790 2HB  GLU A 314      37.704  20.305 -40.046  1.00  0.66           H  
ATOM   4791 1HG  GLU A 314      38.290  17.929 -40.417  1.00  0.66           H  
ATOM   4792 2HG  GLU A 314      36.641  17.615 -40.952  1.00  0.66           H  
ATOM   4793  N   ASP A 315      34.953  20.550 -37.394  1.00  0.64           N  
ATOM   4794  CA  ASP A 315      34.484  21.673 -36.590  1.00  0.64           C  
ATOM   4795  C   ASP A 315      34.511  21.233 -35.134  1.00  0.64           C  
ATOM   4796  O   ASP A 315      34.763  22.017 -34.212  1.00  0.64           O  
ATOM   4797  CB  ASP A 315      33.062  22.071 -37.005  1.00  0.64           C  
ATOM   4798  CG  ASP A 315      32.989  22.559 -38.458  1.00  0.64           C  
ATOM   4799  OD1 ASP A 315      33.659  23.509 -38.787  1.00  0.64           O  
ATOM   4800  OD2 ASP A 315      32.301  21.922 -39.246  1.00  0.64           O  
ATOM   4801  H   ASP A 315      34.283  19.818 -37.601  1.00  0.64           H  
ATOM   4802  HA  ASP A 315      35.157  22.521 -36.717  1.00  0.64           H  
ATOM   4803 1HB  ASP A 315      32.395  21.216 -36.878  1.00  0.64           H  
ATOM   4804 2HB  ASP A 315      32.703  22.864 -36.347  1.00  0.64           H  
ATOM   4805  N   LEU A 316      34.288  19.942 -34.931  1.00  0.64           N  
ATOM   4806  CA  LEU A 316      34.288  19.409 -33.582  1.00  0.64           C  
ATOM   4807  C   LEU A 316      35.727  19.418 -33.068  1.00  0.64           C  
ATOM   4808  O   LEU A 316      36.663  19.213 -33.842  1.00  0.64           O  
ATOM   4809  CB  LEU A 316      33.781  17.966 -33.558  1.00  0.64           C  
ATOM   4810  CG  LEU A 316      32.372  17.722 -34.051  1.00  0.64           C  
ATOM   4811  CD1 LEU A 316      32.063  16.267 -33.982  1.00  0.64           C  
ATOM   4812  CD2 LEU A 316      31.425  18.461 -33.259  1.00  0.64           C  
ATOM   4813  H   LEU A 316      34.056  19.345 -35.724  1.00  0.64           H  
ATOM   4814  HA  LEU A 316      33.670  20.038 -32.943  1.00  0.64           H  
ATOM   4815 1HB  LEU A 316      34.448  17.366 -34.172  1.00  0.64           H  
ATOM   4816 2HB  LEU A 316      33.843  17.625 -32.535  1.00  0.64           H  
ATOM   4817  HG  LEU A 316      32.313  18.028 -35.084  1.00  0.64           H  
ATOM   4818 1HD1 LEU A 316      31.077  16.081 -34.374  1.00  0.64           H  
ATOM   4819 2HD1 LEU A 316      32.791  15.727 -34.552  1.00  0.64           H  
ATOM   4820 3HD1 LEU A 316      32.093  15.949 -32.970  1.00  0.64           H  
ATOM   4821 1HD2 LEU A 316      30.444  18.257 -33.649  1.00  0.64           H  
ATOM   4822 2HD2 LEU A 316      31.502  18.126 -32.231  1.00  0.64           H  
ATOM   4823 3HD2 LEU A 316      31.642  19.527 -33.322  1.00  0.64           H  
ATOM   4824  N   GLY A 317      35.911  19.658 -31.778  1.00  0.64           N  
ATOM   4825  CA  GLY A 317      37.244  19.601 -31.193  1.00  0.64           C  
ATOM   4826  C   GLY A 317      37.516  18.166 -30.803  1.00  0.64           C  
ATOM   4827  O   GLY A 317      36.702  17.288 -31.102  1.00  0.64           O  
ATOM   4828  H   GLY A 317      35.106  19.847 -31.193  1.00  0.64           H  
ATOM   4829 1HA  GLY A 317      37.991  19.944 -31.909  1.00  0.64           H  
ATOM   4830 2HA  GLY A 317      37.300  20.248 -30.318  1.00  0.64           H  
ATOM   4831  N   GLN A 318      38.629  17.923 -30.131  1.00  0.65           N  
ATOM   4832  CA  GLN A 318      38.984  16.570 -29.716  1.00  0.65           C  
ATOM   4833  C   GLN A 318      39.835  16.564 -28.457  1.00  0.65           C  
ATOM   4834  O   GLN A 318      40.673  17.438 -28.256  1.00  0.65           O  
ATOM   4835  CB  GLN A 318      39.717  15.844 -30.854  1.00  0.65           C  
ATOM   4836  CG  GLN A 318      40.067  14.382 -30.591  1.00  0.65           C  
ATOM   4837  CD  GLN A 318      40.703  13.751 -31.809  1.00  0.65           C  
ATOM   4838  OE1 GLN A 318      40.931  14.436 -32.814  1.00  0.65           O  
ATOM   4839  NE2 GLN A 318      41.007  12.459 -31.745  1.00  0.65           N  
ATOM   4840  H   GLN A 318      39.269  18.697 -29.953  1.00  0.65           H  
ATOM   4841  HA  GLN A 318      38.066  16.027 -29.493  1.00  0.65           H  
ATOM   4842 1HB  GLN A 318      39.097  15.875 -31.752  1.00  0.65           H  
ATOM   4843 2HB  GLN A 318      40.643  16.374 -31.078  1.00  0.65           H  
ATOM   4844 1HG  GLN A 318      40.778  14.317 -29.769  1.00  0.65           H  
ATOM   4845 2HG  GLN A 318      39.154  13.828 -30.343  1.00  0.65           H  
ATOM   4846 1HE2 GLN A 318      41.435  12.012 -32.528  1.00  0.65           H  
ATOM   4847 2HE2 GLN A 318      40.811  11.923 -30.903  1.00  0.65           H  
ATOM   4848  N   ALA A 319      39.632  15.572 -27.608  1.00  0.66           N  
ATOM   4849  CA  ALA A 319      40.496  15.435 -26.434  1.00  0.66           C  
ATOM   4850  C   ALA A 319      40.695  13.973 -26.134  1.00  0.66           C  
ATOM   4851  O   ALA A 319      39.823  13.173 -26.430  1.00  0.66           O  
ATOM   4852  CB  ALA A 319      39.894  16.145 -25.230  1.00  0.66           C  
ATOM   4853  H   ALA A 319      38.883  14.898 -27.805  1.00  0.66           H  
ATOM   4854  HA  ALA A 319      41.464  15.868 -26.662  1.00  0.66           H  
ATOM   4855 1HB  ALA A 319      40.564  16.033 -24.369  1.00  0.66           H  
ATOM   4856 2HB  ALA A 319      39.774  17.201 -25.464  1.00  0.66           H  
ATOM   4857 3HB  ALA A 319      38.927  15.706 -24.996  1.00  0.66           H  
ATOM   4858  N   LYS A 320      41.830  13.598 -25.554  1.00  0.67           N  
ATOM   4859  CA  LYS A 320      42.021  12.205 -25.174  1.00  0.67           C  
ATOM   4860  C   LYS A 320      40.995  11.779 -24.142  1.00  0.67           C  
ATOM   4861  O   LYS A 320      40.414  10.703 -24.245  1.00  0.67           O  
ATOM   4862  CB  LYS A 320      43.395  11.981 -24.599  1.00  0.67           C  
ATOM   4863  CG  LYS A 320      43.743  10.554 -24.235  1.00  0.67           C  
ATOM   4864  CD  LYS A 320      45.171  10.497 -23.701  1.00  0.67           C  
ATOM   4865  CE  LYS A 320      45.582   9.103 -23.291  1.00  0.67           C  
ATOM   4866  NZ  LYS A 320      46.972   9.086 -22.763  1.00  0.67           N  
ATOM   4867  H   LYS A 320      42.579  14.265 -25.361  1.00  0.67           H  
ATOM   4868  HA  LYS A 320      41.898  11.582 -26.059  1.00  0.67           H  
ATOM   4869 1HB  LYS A 320      44.160  12.397 -25.254  1.00  0.67           H  
ATOM   4870 2HB  LYS A 320      43.421  12.503 -23.684  1.00  0.67           H  
ATOM   4871 1HG  LYS A 320      43.055  10.201 -23.463  1.00  0.67           H  
ATOM   4872 2HG  LYS A 320      43.650   9.913 -25.110  1.00  0.67           H  
ATOM   4873 1HD  LYS A 320      45.860  10.867 -24.461  1.00  0.67           H  
ATOM   4874 2HD  LYS A 320      45.247  11.152 -22.828  1.00  0.67           H  
ATOM   4875 1HE  LYS A 320      44.904   8.739 -22.521  1.00  0.67           H  
ATOM   4876 2HE  LYS A 320      45.523   8.443 -24.156  1.00  0.67           H  
ATOM   4877 1HZ  LYS A 320      47.220   8.145 -22.501  1.00  0.67           H  
ATOM   4878 2HZ  LYS A 320      47.607   9.417 -23.476  1.00  0.67           H  
ATOM   4879 3HZ  LYS A 320      47.035   9.692 -21.949  1.00  0.67           H  
ATOM   4880  N   ARG A 321      40.775  12.596 -23.116  1.00  0.69           N  
ATOM   4881  CA  ARG A 321      39.781  12.211 -22.124  1.00  0.69           C  
ATOM   4882  C   ARG A 321      38.998  13.360 -21.520  1.00  0.69           C  
ATOM   4883  O   ARG A 321      39.544  14.415 -21.188  1.00  0.69           O  
ATOM   4884  CB  ARG A 321      40.410  11.389 -21.004  1.00  0.69           C  
ATOM   4885  CG  ARG A 321      39.449  11.034 -19.842  1.00  0.69           C  
ATOM   4886  CD  ARG A 321      40.051  10.079 -18.851  1.00  0.69           C  
ATOM   4887  NE  ARG A 321      40.112   8.699 -19.356  1.00  0.69           N  
ATOM   4888  CZ  ARG A 321      40.910   7.728 -18.871  1.00  0.69           C  
ATOM   4889  NH1 ARG A 321      41.751   7.999 -17.907  1.00  0.69           N  
ATOM   4890  NH2 ARG A 321      40.842   6.498 -19.373  1.00  0.69           N  
ATOM   4891  H   ARG A 321      41.291  13.474 -23.021  1.00  0.69           H  
ATOM   4892  HA  ARG A 321      39.062  11.564 -22.620  1.00  0.69           H  
ATOM   4893 1HB  ARG A 321      40.773  10.445 -21.416  1.00  0.69           H  
ATOM   4894 2HB  ARG A 321      41.266  11.922 -20.589  1.00  0.69           H  
ATOM   4895 1HG  ARG A 321      39.166  11.939 -19.304  1.00  0.69           H  
ATOM   4896 2HG  ARG A 321      38.551  10.558 -20.258  1.00  0.69           H  
ATOM   4897 1HD  ARG A 321      41.066  10.400 -18.616  1.00  0.69           H  
ATOM   4898 2HD  ARG A 321      39.454  10.083 -17.940  1.00  0.69           H  
ATOM   4899  HE  ARG A 321      39.476   8.434 -20.121  1.00  0.69           H  
ATOM   4900 1HH1 ARG A 321      41.820   8.956 -17.534  1.00  0.69           H  
ATOM   4901 2HH1 ARG A 321      42.359   7.283 -17.536  1.00  0.69           H  
ATOM   4902 1HH2 ARG A 321      40.166   6.283 -20.139  1.00  0.69           H  
ATOM   4903 2HH2 ARG A 321      41.435   5.774 -19.015  1.00  0.69           H  
ATOM   4904  N   VAL A 322      37.701  13.130 -21.370  1.00  0.72           N  
ATOM   4905  CA  VAL A 322      36.844  14.080 -20.686  1.00  0.72           C  
ATOM   4906  C   VAL A 322      36.124  13.423 -19.514  1.00  0.72           C  
ATOM   4907  O   VAL A 322      35.580  12.322 -19.638  1.00  0.72           O  
ATOM   4908  CB  VAL A 322      35.803  14.706 -21.630  1.00  0.72           C  
ATOM   4909  CG1 VAL A 322      34.900  15.632 -20.808  1.00  0.72           C  
ATOM   4910  CG2 VAL A 322      36.510  15.448 -22.778  1.00  0.72           C  
ATOM   4911  H   VAL A 322      37.318  12.250 -21.727  1.00  0.72           H  
ATOM   4912  HA  VAL A 322      37.466  14.881 -20.298  1.00  0.72           H  
ATOM   4913  HB  VAL A 322      35.182  13.931 -22.040  1.00  0.72           H  
ATOM   4914 1HG1 VAL A 322      34.148  16.049 -21.400  1.00  0.72           H  
ATOM   4915 2HG1 VAL A 322      34.426  15.063 -20.032  1.00  0.72           H  
ATOM   4916 3HG1 VAL A 322      35.493  16.429 -20.365  1.00  0.72           H  
ATOM   4917 1HG2 VAL A 322      35.781  15.881 -23.448  1.00  0.72           H  
ATOM   4918 2HG2 VAL A 322      37.127  16.222 -22.364  1.00  0.72           H  
ATOM   4919 3HG2 VAL A 322      37.134  14.755 -23.333  1.00  0.72           H  
ATOM   4920  N   GLU A 323      36.157  14.086 -18.363  1.00  0.76           N  
ATOM   4921  CA  GLU A 323      35.452  13.590 -17.183  1.00  0.76           C  
ATOM   4922  C   GLU A 323      34.411  14.614 -16.768  1.00  0.76           C  
ATOM   4923  O   GLU A 323      34.721  15.804 -16.638  1.00  0.76           O  
ATOM   4924  CB  GLU A 323      36.414  13.320 -16.020  1.00  0.76           C  
ATOM   4925  CG  GLU A 323      35.729  12.743 -14.742  1.00  0.76           C  
ATOM   4926  CD  GLU A 323      36.707  12.438 -13.600  1.00  0.76           C  
ATOM   4927  OE1 GLU A 323      37.854  12.786 -13.721  1.00  0.76           O  
ATOM   4928  OE2 GLU A 323      36.298  11.847 -12.613  1.00  0.76           O  
ATOM   4929  H   GLU A 323      36.649  14.982 -18.334  1.00  0.76           H  
ATOM   4930  HA  GLU A 323      34.937  12.664 -17.434  1.00  0.76           H  
ATOM   4931 1HB  GLU A 323      37.179  12.613 -16.342  1.00  0.76           H  
ATOM   4932 2HB  GLU A 323      36.918  14.248 -15.744  1.00  0.76           H  
ATOM   4933 1HG  GLU A 323      34.998  13.469 -14.382  1.00  0.76           H  
ATOM   4934 2HG  GLU A 323      35.185  11.844 -15.003  1.00  0.76           H  
ATOM   4935  N   VAL A 324      33.161  14.180 -16.605  1.00  0.81           N  
ATOM   4936  CA  VAL A 324      32.140  15.137 -16.219  1.00  0.81           C  
ATOM   4937  C   VAL A 324      31.357  14.706 -14.985  1.00  0.81           C  
ATOM   4938  O   VAL A 324      30.734  13.649 -14.968  1.00  0.81           O  
ATOM   4939  CB  VAL A 324      31.123  15.350 -17.337  1.00  0.81           C  
ATOM   4940  CG1 VAL A 324      30.162  16.373 -16.856  1.00  0.81           C  
ATOM   4941  CG2 VAL A 324      31.795  15.730 -18.613  1.00  0.81           C  
ATOM   4942  H   VAL A 324      32.938  13.198 -16.746  1.00  0.81           H  
ATOM   4943  HA  VAL A 324      32.618  16.087 -15.997  1.00  0.81           H  
ATOM   4944  HB  VAL A 324      30.560  14.442 -17.489  1.00  0.81           H  
ATOM   4945 1HG1 VAL A 324      29.428  16.522 -17.570  1.00  0.81           H  
ATOM   4946 2HG1 VAL A 324      29.707  16.045 -15.942  1.00  0.81           H  
ATOM   4947 3HG1 VAL A 324      30.686  17.314 -16.671  1.00  0.81           H  
ATOM   4948 1HG2 VAL A 324      31.059  15.889 -19.388  1.00  0.81           H  
ATOM   4949 2HG2 VAL A 324      32.343  16.630 -18.445  1.00  0.81           H  
ATOM   4950 3HG2 VAL A 324      32.464  14.936 -18.913  1.00  0.81           H  
ATOM   4951  N   ALA A 325      31.370  15.545 -13.966  1.00  0.85           N  
ATOM   4952  CA  ALA A 325      30.667  15.316 -12.715  1.00  0.85           C  
ATOM   4953  C   ALA A 325      29.397  16.116 -12.700  1.00  0.85           C  
ATOM   4954  O   ALA A 325      29.258  17.075 -13.456  1.00  0.85           O  
ATOM   4955  CB  ALA A 325      31.517  15.707 -11.537  1.00  0.85           C  
ATOM   4956  H   ALA A 325      31.881  16.414 -14.076  1.00  0.85           H  
ATOM   4957  HA  ALA A 325      30.402  14.264 -12.649  1.00  0.85           H  
ATOM   4958 1HB  ALA A 325      30.974  15.524 -10.613  1.00  0.85           H  
ATOM   4959 2HB  ALA A 325      32.437  15.132 -11.534  1.00  0.85           H  
ATOM   4960 3HB  ALA A 325      31.753  16.760 -11.619  1.00  0.85           H  
ATOM   4961  N   LYS A 326      28.517  15.832 -11.758  1.00  0.88           N  
ATOM   4962  CA  LYS A 326      27.313  16.649 -11.620  1.00  0.88           C  
ATOM   4963  C   LYS A 326      27.632  18.155 -11.388  1.00  0.88           C  
ATOM   4964  O   LYS A 326      26.797  19.010 -11.682  1.00  0.88           O  
ATOM   4965  CB  LYS A 326      26.462  16.106 -10.474  1.00  0.88           C  
ATOM   4966  CG  LYS A 326      27.119  16.280  -9.141  1.00  0.88           C  
ATOM   4967  CD  LYS A 326      26.338  15.725  -7.982  1.00  0.88           C  
ATOM   4968  CE  LYS A 326      27.086  16.056  -6.695  1.00  0.88           C  
ATOM   4969  NZ  LYS A 326      26.422  15.554  -5.491  1.00  0.88           N  
ATOM   4970  H   LYS A 326      28.661  15.023 -11.159  1.00  0.88           H  
ATOM   4971  HA  LYS A 326      26.738  16.568 -12.544  1.00  0.88           H  
ATOM   4972 1HB  LYS A 326      25.502  16.624 -10.454  1.00  0.88           H  
ATOM   4973 2HB  LYS A 326      26.267  15.042 -10.626  1.00  0.88           H  
ATOM   4974 1HG  LYS A 326      28.111  15.826  -9.157  1.00  0.88           H  
ATOM   4975 2HG  LYS A 326      27.224  17.315  -8.976  1.00  0.88           H  
ATOM   4976 1HD  LYS A 326      25.345  16.175  -7.950  1.00  0.88           H  
ATOM   4977 2HD  LYS A 326      26.238  14.642  -8.082  1.00  0.88           H  
ATOM   4978 1HE  LYS A 326      28.085  15.623  -6.745  1.00  0.88           H  
ATOM   4979 2HE  LYS A 326      27.179  17.142  -6.611  1.00  0.88           H  
ATOM   4980 1HZ  LYS A 326      27.016  15.847  -4.702  1.00  0.88           H  
ATOM   4981 2HZ  LYS A 326      25.512  15.963  -5.400  1.00  0.88           H  
ATOM   4982 3HZ  LYS A 326      26.349  14.556  -5.517  1.00  0.88           H  
ATOM   4983  N   GLU A 327      28.837  18.483 -10.873  1.00  0.88           N  
ATOM   4984  CA  GLU A 327      29.241  19.883 -10.659  1.00  0.88           C  
ATOM   4985  C   GLU A 327      30.489  20.348 -11.434  1.00  0.88           C  
ATOM   4986  O   GLU A 327      31.000  21.427 -11.140  1.00  0.88           O  
ATOM   4987  CB  GLU A 327      29.489  20.206  -9.176  1.00  0.88           C  
ATOM   4988  CG  GLU A 327      28.272  20.128  -8.260  1.00  0.88           C  
ATOM   4989  CD  GLU A 327      28.553  20.588  -6.852  1.00  0.88           C  
ATOM   4990  OE1 GLU A 327      29.658  20.989  -6.589  1.00  0.88           O  
ATOM   4991  OE2 GLU A 327      27.658  20.535  -6.042  1.00  0.88           O  
ATOM   4992  H   GLU A 327      29.485  17.747 -10.643  1.00  0.88           H  
ATOM   4993  HA  GLU A 327      28.416  20.514 -10.988  1.00  0.88           H  
ATOM   4994 1HB  GLU A 327      30.239  19.517  -8.785  1.00  0.88           H  
ATOM   4995 2HB  GLU A 327      29.901  21.211  -9.093  1.00  0.88           H  
ATOM   4996 1HG  GLU A 327      27.465  20.725  -8.682  1.00  0.88           H  
ATOM   4997 2HG  GLU A 327      27.946  19.127  -8.206  1.00  0.88           H  
ATOM   4998  N   HIS A 328      31.029  19.552 -12.364  1.00  0.85           N  
ATOM   4999  CA  HIS A 328      32.197  20.063 -13.115  1.00  0.85           C  
ATOM   5000  C   HIS A 328      32.519  19.294 -14.398  1.00  0.85           C  
ATOM   5001  O   HIS A 328      32.203  18.115 -14.542  1.00  0.85           O  
ATOM   5002  CB  HIS A 328      33.492  20.155 -12.259  1.00  0.85           C  
ATOM   5003  CG  HIS A 328      34.068  18.866 -11.736  1.00  0.85           C  
ATOM   5004  ND1 HIS A 328      33.711  18.313 -10.516  1.00  0.85           N  
ATOM   5005  CD2 HIS A 328      34.985  18.028 -12.275  1.00  0.85           C  
ATOM   5006  CE1 HIS A 328      34.394  17.191 -10.329  1.00  0.85           C  
ATOM   5007  NE2 HIS A 328      35.171  16.997 -11.381  1.00  0.85           N  
ATOM   5008  H   HIS A 328      30.585  18.671 -12.611  1.00  0.85           H  
ATOM   5009  HA  HIS A 328      31.974  21.082 -13.430  1.00  0.85           H  
ATOM   5010 1HB  HIS A 328      34.272  20.614 -12.867  1.00  0.85           H  
ATOM   5011 2HB  HIS A 328      33.336  20.819 -11.417  1.00  0.85           H  
ATOM   5012  HD2 HIS A 328      35.485  18.153 -13.238  1.00  0.85           H  
ATOM   5013  HE1 HIS A 328      34.324  16.540  -9.459  1.00  0.85           H  
ATOM   5014  HE2 HIS A 328      35.804  16.221 -11.520  1.00  0.85           H  
ATOM   5015  N   THR A 329      33.245  19.953 -15.297  1.00  0.82           N  
ATOM   5016  CA  THR A 329      33.718  19.324 -16.534  1.00  0.82           C  
ATOM   5017  C   THR A 329      35.221  19.489 -16.693  1.00  0.82           C  
ATOM   5018  O   THR A 329      35.734  20.604 -16.568  1.00  0.82           O  
ATOM   5019  CB  THR A 329      32.994  19.934 -17.765  1.00  0.82           C  
ATOM   5020  OG1 THR A 329      31.570  19.698 -17.666  1.00  0.82           O  
ATOM   5021  CG2 THR A 329      33.550  19.384 -19.120  1.00  0.82           C  
ATOM   5022  H   THR A 329      33.470  20.927 -15.095  1.00  0.82           H  
ATOM   5023  HA  THR A 329      33.502  18.258 -16.495  1.00  0.82           H  
ATOM   5024  HB  THR A 329      33.151  21.009 -17.755  1.00  0.82           H  
ATOM   5025  HG1 THR A 329      31.169  20.266 -16.949  1.00  0.82           H  
ATOM   5026 1HG2 THR A 329      33.023  19.861 -19.947  1.00  0.82           H  
ATOM   5027 2HG2 THR A 329      34.615  19.611 -19.191  1.00  0.82           H  
ATOM   5028 3HG2 THR A 329      33.420  18.325 -19.185  1.00  0.82           H  
ATOM   5029  N   THR A 330      35.938  18.394 -16.970  1.00  0.80           N  
ATOM   5030  CA  THR A 330      37.380  18.519 -17.167  1.00  0.80           C  
ATOM   5031  C   THR A 330      37.799  17.894 -18.495  1.00  0.80           C  
ATOM   5032  O   THR A 330      37.488  16.734 -18.780  1.00  0.80           O  
ATOM   5033  CB  THR A 330      38.147  17.869 -15.999  1.00  0.80           C  
ATOM   5034  OG1 THR A 330      37.681  18.473 -14.793  1.00  0.80           O  
ATOM   5035  CG2 THR A 330      39.654  18.166 -16.137  1.00  0.80           C  
ATOM   5036  H   THR A 330      35.486  17.481 -17.019  1.00  0.80           H  
ATOM   5037  HA  THR A 330      37.641  19.570 -17.202  1.00  0.80           H  
ATOM   5038  HB  THR A 330      37.968  16.792 -15.975  1.00  0.80           H  
ATOM   5039  HG1 THR A 330      37.621  19.417 -14.954  1.00  0.80           H  
ATOM   5040 1HG2 THR A 330      40.194  17.739 -15.301  1.00  0.80           H  
ATOM   5041 2HG2 THR A 330      40.023  17.750 -17.053  1.00  0.80           H  
ATOM   5042 3HG2 THR A 330      39.807  19.244 -16.153  1.00  0.80           H  
ATOM   5043  N   ILE A 331      38.515  18.676 -19.301  1.00  0.80           N  
ATOM   5044  CA  ILE A 331      38.989  18.232 -20.610  1.00  0.80           C  
ATOM   5045  C   ILE A 331      40.502  18.054 -20.549  1.00  0.80           C  
ATOM   5046  O   ILE A 331      41.224  19.006 -20.248  1.00  0.80           O  
ATOM   5047  CB  ILE A 331      38.591  19.241 -21.699  1.00  0.80           C  
ATOM   5048  CG1 ILE A 331      37.046  19.398 -21.756  1.00  0.80           C  
ATOM   5049  CG2 ILE A 331      39.102  18.770 -23.023  1.00  0.80           C  
ATOM   5050  CD1 ILE A 331      36.584  20.528 -22.647  1.00  0.80           C  
ATOM   5051  H   ILE A 331      38.744  19.616 -18.976  1.00  0.80           H  
ATOM   5052  HA  ILE A 331      38.547  17.266 -20.843  1.00  0.80           H  
ATOM   5053  HB  ILE A 331      39.014  20.215 -21.461  1.00  0.80           H  
ATOM   5054 1HG1 ILE A 331      36.607  18.476 -22.122  1.00  0.80           H  
ATOM   5055 2HG1 ILE A 331      36.671  19.585 -20.750  1.00  0.80           H  
ATOM   5056 1HG2 ILE A 331      38.823  19.479 -23.780  1.00  0.80           H  
ATOM   5057 2HG2 ILE A 331      40.188  18.675 -22.991  1.00  0.80           H  
ATOM   5058 3HG2 ILE A 331      38.662  17.808 -23.250  1.00  0.80           H  
ATOM   5059 1HD1 ILE A 331      35.501  20.579 -22.637  1.00  0.80           H  
ATOM   5060 2HD1 ILE A 331      36.994  21.471 -22.282  1.00  0.80           H  
ATOM   5061 3HD1 ILE A 331      36.927  20.357 -23.662  1.00  0.80           H  
ATOM   5062  N   ILE A 332      40.969  16.825 -20.800  1.00  0.84           N  
ATOM   5063  CA  ILE A 332      42.364  16.438 -20.590  1.00  0.84           C  
ATOM   5064  C   ILE A 332      43.088  15.899 -21.844  1.00  0.84           C  
ATOM   5065  O   ILE A 332      42.543  15.063 -22.583  1.00  0.84           O  
ATOM   5066  CB  ILE A 332      42.382  15.327 -19.514  1.00  0.84           C  
ATOM   5067  CG1 ILE A 332      41.697  15.813 -18.271  1.00  0.84           C  
ATOM   5068  CG2 ILE A 332      43.779  14.936 -19.159  1.00  0.84           C  
ATOM   5069  CD1 ILE A 332      41.482  14.745 -17.239  1.00  0.84           C  
ATOM   5070  H   ILE A 332      40.320  16.087 -21.070  1.00  0.84           H  
ATOM   5071  HA  ILE A 332      42.913  17.306 -20.226  1.00  0.84           H  
ATOM   5072  HB  ILE A 332      41.841  14.457 -19.886  1.00  0.84           H  
ATOM   5073 1HG1 ILE A 332      42.265  16.620 -17.850  1.00  0.84           H  
ATOM   5074 2HG1 ILE A 332      40.716  16.177 -18.543  1.00  0.84           H  
ATOM   5075 1HG2 ILE A 332      43.762  14.158 -18.398  1.00  0.84           H  
ATOM   5076 2HG2 ILE A 332      44.298  14.560 -20.036  1.00  0.84           H  
ATOM   5077 3HG2 ILE A 332      44.286  15.811 -18.773  1.00  0.84           H  
ATOM   5078 1HD1 ILE A 332      40.960  15.165 -16.389  1.00  0.84           H  
ATOM   5079 2HD1 ILE A 332      40.879  13.940 -17.667  1.00  0.84           H  
ATOM   5080 3HD1 ILE A 332      42.443  14.344 -16.914  1.00  0.84           H  
ATOM   5081  N   ASP A 333      44.339  16.353 -22.066  1.00  0.90           N  
ATOM   5082  CA  ASP A 333      45.179  15.843 -23.159  1.00  0.90           C  
ATOM   5083  C   ASP A 333      44.676  16.050 -24.580  1.00  0.90           C  
ATOM   5084  O   ASP A 333      44.355  15.087 -25.280  1.00  0.90           O  
ATOM   5085  CB  ASP A 333      45.453  14.340 -23.013  1.00  0.90           C  
ATOM   5086  CG  ASP A 333      46.486  13.888 -22.033  1.00  0.90           C  
ATOM   5087  OD1 ASP A 333      47.607  14.310 -22.133  1.00  0.90           O  
ATOM   5088  OD2 ASP A 333      46.145  13.079 -21.193  1.00  0.90           O  
ATOM   5089  H   ASP A 333      44.717  17.098 -21.480  1.00  0.90           H  
ATOM   5090  HA  ASP A 333      46.137  16.358 -23.081  1.00  0.90           H  
ATOM   5091 1HB  ASP A 333      44.576  13.883 -22.667  1.00  0.90           H  
ATOM   5092 2HB  ASP A 333      45.690  13.919 -23.987  1.00  0.90           H  
ATOM   5093  N   GLY A 334      44.605  17.291 -25.014  1.00  0.97           N  
ATOM   5094  CA  GLY A 334      44.204  17.569 -26.386  1.00  0.97           C  
ATOM   5095  C   GLY A 334      43.581  18.942 -26.488  1.00  0.97           C  
ATOM   5096  O   GLY A 334      43.053  19.428 -25.489  1.00  0.97           O  
ATOM   5097  H   GLY A 334      44.857  18.056 -24.398  1.00  0.97           H  
ATOM   5098 1HA  GLY A 334      45.082  17.491 -27.015  1.00  0.97           H  
ATOM   5099 2HA  GLY A 334      43.498  16.818 -26.722  1.00  0.97           H  
ATOM   5100  N   ALA A 335      43.623  19.581 -27.671  1.00  1.01           N  
ATOM   5101  CA  ALA A 335      44.211  19.147 -28.951  1.00  1.01           C  
ATOM   5102  C   ALA A 335      44.479  20.381 -29.813  1.00  1.01           C  
ATOM   5103  O   ALA A 335      43.895  21.433 -29.597  1.00  1.01           O  
ATOM   5104  CB  ALA A 335      43.300  18.181 -29.696  1.00  1.01           C  
ATOM   5105  H   ALA A 335      43.218  20.503 -27.663  1.00  1.01           H  
ATOM   5106  HA  ALA A 335      45.171  18.677 -28.766  1.00  1.01           H  
ATOM   5107 1HB  ALA A 335      43.764  17.894 -30.637  1.00  1.01           H  
ATOM   5108 2HB  ALA A 335      43.121  17.291 -29.104  1.00  1.01           H  
ATOM   5109 3HB  ALA A 335      42.350  18.664 -29.901  1.00  1.01           H  
ATOM   5110  N   GLY A 336      45.352  20.257 -30.801  1.00  1.01           N  
ATOM   5111  CA  GLY A 336      45.622  21.398 -31.669  1.00  1.01           C  
ATOM   5112  C   GLY A 336      46.941  22.070 -31.300  1.00  1.01           C  
ATOM   5113  O   GLY A 336      47.805  21.439 -30.697  1.00  1.01           O  
ATOM   5114  H   GLY A 336      45.831  19.382 -30.958  1.00  1.01           H  
ATOM   5115 1HA  GLY A 336      45.658  21.066 -32.707  1.00  1.01           H  
ATOM   5116 2HA  GLY A 336      44.808  22.119 -31.592  1.00  1.01           H  
ATOM   5117  N   ASP A 337      47.108  23.319 -31.738  1.00  0.97           N  
ATOM   5118  CA  ASP A 337      48.363  24.070 -31.627  1.00  0.97           C  
ATOM   5119  C   ASP A 337      48.524  24.850 -30.291  1.00  0.97           C  
ATOM   5120  O   ASP A 337      47.796  25.825 -30.057  1.00  0.97           O  
ATOM   5121  CB  ASP A 337      48.464  25.048 -32.801  1.00  0.97           C  
ATOM   5122  CG  ASP A 337      49.801  25.801 -32.890  1.00  0.97           C  
ATOM   5123  OD1 ASP A 337      50.605  25.691 -31.979  1.00  0.97           O  
ATOM   5124  OD2 ASP A 337      49.998  26.481 -33.872  1.00  0.97           O  
ATOM   5125  H   ASP A 337      46.323  23.762 -32.192  1.00  0.97           H  
ATOM   5126  HA  ASP A 337      49.171  23.360 -31.757  1.00  0.97           H  
ATOM   5127 1HB  ASP A 337      48.319  24.502 -33.734  1.00  0.97           H  
ATOM   5128 2HB  ASP A 337      47.661  25.778 -32.729  1.00  0.97           H  
ATOM   5129  N   PRO A 338      49.483  24.482 -29.408  1.00  0.90           N  
ATOM   5130  CA  PRO A 338      49.753  25.131 -28.136  1.00  0.90           C  
ATOM   5131  C   PRO A 338      49.985  26.626 -28.310  1.00  0.90           C  
ATOM   5132  O   PRO A 338      49.763  27.404 -27.385  1.00  0.90           O  
ATOM   5133  CB  PRO A 338      51.039  24.446 -27.666  1.00  0.90           C  
ATOM   5134  CG  PRO A 338      51.005  23.095 -28.317  1.00  0.90           C  
ATOM   5135  CD  PRO A 338      50.374  23.334 -29.676  1.00  0.90           C  
ATOM   5136  HA  PRO A 338      48.925  24.935 -27.443  1.00  0.90           H  
ATOM   5137 1HB  PRO A 338      51.915  25.047 -27.958  1.00  0.90           H  
ATOM   5138 2HB  PRO A 338      51.043  24.377 -26.564  1.00  0.90           H  
ATOM   5139 1HG  PRO A 338      52.018  22.677 -28.385  1.00  0.90           H  
ATOM   5140 2HG  PRO A 338      50.413  22.401 -27.688  1.00  0.90           H  
ATOM   5141 1HD  PRO A 338      51.129  23.596 -30.438  1.00  0.90           H  
ATOM   5142 2HD  PRO A 338      49.816  22.436 -29.923  1.00  0.90           H  
ATOM   5143  N   ALA A 339      50.459  27.045 -29.496  1.00  0.82           N  
ATOM   5144  CA  ALA A 339      50.720  28.453 -29.744  1.00  0.82           C  
ATOM   5145  C   ALA A 339      49.448  29.272 -29.632  1.00  0.82           C  
ATOM   5146  O   ALA A 339      49.490  30.439 -29.244  1.00  0.82           O  
ATOM   5147  CB  ALA A 339      51.327  28.651 -31.112  1.00  0.82           C  
ATOM   5148  H   ALA A 339      50.620  26.394 -30.273  1.00  0.82           H  
ATOM   5149  HA  ALA A 339      51.424  28.802 -28.989  1.00  0.82           H  
ATOM   5150 1HB  ALA A 339      51.540  29.704 -31.268  1.00  0.82           H  
ATOM   5151 2HB  ALA A 339      52.247  28.075 -31.186  1.00  0.82           H  
ATOM   5152 3HB  ALA A 339      50.628  28.309 -31.871  1.00  0.82           H  
ATOM   5153  N   LYS A 340      48.311  28.686 -30.021  1.00  0.75           N  
ATOM   5154  CA  LYS A 340      47.049  29.406 -29.972  1.00  0.75           C  
ATOM   5155  C   LYS A 340      46.619  29.505 -28.529  1.00  0.75           C  
ATOM   5156  O   LYS A 340      46.090  30.527 -28.084  1.00  0.75           O  
ATOM   5157  CB  LYS A 340      45.981  28.718 -30.810  1.00  0.75           C  
ATOM   5158  CG  LYS A 340      46.225  28.780 -32.307  1.00  0.75           C  
ATOM   5159  CD  LYS A 340      45.106  28.090 -33.079  1.00  0.75           C  
ATOM   5160  CE  LYS A 340      45.347  28.157 -34.584  1.00  0.75           C  
ATOM   5161  NZ  LYS A 340      44.269  27.472 -35.353  1.00  0.75           N  
ATOM   5162  H   LYS A 340      48.313  27.705 -30.303  1.00  0.75           H  
ATOM   5163  HA  LYS A 340      47.200  30.413 -30.356  1.00  0.75           H  
ATOM   5164 1HB  LYS A 340      45.915  27.666 -30.520  1.00  0.75           H  
ATOM   5165 2HB  LYS A 340      45.015  29.176 -30.612  1.00  0.75           H  
ATOM   5166 1HG  LYS A 340      46.294  29.820 -32.622  1.00  0.75           H  
ATOM   5167 2HG  LYS A 340      47.174  28.285 -32.533  1.00  0.75           H  
ATOM   5168 1HD  LYS A 340      45.048  27.044 -32.773  1.00  0.75           H  
ATOM   5169 2HD  LYS A 340      44.154  28.571 -32.847  1.00  0.75           H  
ATOM   5170 1HE  LYS A 340      45.391  29.201 -34.891  1.00  0.75           H  
ATOM   5171 2HE  LYS A 340      46.302  27.681 -34.812  1.00  0.75           H  
ATOM   5172 1HZ  LYS A 340      44.464  27.539 -36.342  1.00  0.75           H  
ATOM   5173 2HZ  LYS A 340      44.226  26.500 -35.085  1.00  0.75           H  
ATOM   5174 3HZ  LYS A 340      43.382  27.913 -35.155  1.00  0.75           H  
ATOM   5175  N   ILE A 341      46.893  28.448 -27.768  1.00  0.70           N  
ATOM   5176  CA  ILE A 341      46.546  28.485 -26.353  1.00  0.70           C  
ATOM   5177  C   ILE A 341      47.351  29.580 -25.668  1.00  0.70           C  
ATOM   5178  O   ILE A 341      46.801  30.409 -24.939  1.00  0.70           O  
ATOM   5179  CB  ILE A 341      46.808  27.140 -25.647  1.00  0.70           C  
ATOM   5180  CG1 ILE A 341      45.839  26.057 -26.175  1.00  0.70           C  
ATOM   5181  CG2 ILE A 341      46.682  27.323 -24.140  1.00  0.70           C  
ATOM   5182  CD1 ILE A 341      46.191  24.644 -25.752  1.00  0.70           C  
ATOM   5183  H   ILE A 341      47.327  27.625 -28.201  1.00  0.70           H  
ATOM   5184  HA  ILE A 341      45.490  28.728 -26.250  1.00  0.70           H  
ATOM   5185  HB  ILE A 341      47.817  26.805 -25.875  1.00  0.70           H  
ATOM   5186 1HG1 ILE A 341      44.838  26.273 -25.813  1.00  0.70           H  
ATOM   5187 2HG1 ILE A 341      45.835  26.092 -27.270  1.00  0.70           H  
ATOM   5188 1HG2 ILE A 341      46.884  26.376 -23.635  1.00  0.70           H  
ATOM   5189 2HG2 ILE A 341      47.396  28.072 -23.798  1.00  0.70           H  
ATOM   5190 3HG2 ILE A 341      45.692  27.647 -23.905  1.00  0.70           H  
ATOM   5191 1HD1 ILE A 341      45.466  23.941 -26.170  1.00  0.70           H  
ATOM   5192 2HD1 ILE A 341      47.178  24.377 -26.110  1.00  0.70           H  
ATOM   5193 3HD1 ILE A 341      46.177  24.571 -24.666  1.00  0.70           H  
ATOM   5194  N   GLN A 342      48.655  29.608 -25.945  1.00  0.66           N  
ATOM   5195  CA  GLN A 342      49.540  30.597 -25.351  1.00  0.66           C  
ATOM   5196  C   GLN A 342      49.179  32.007 -25.797  1.00  0.66           C  
ATOM   5197  O   GLN A 342      49.175  32.935 -24.982  1.00  0.66           O  
ATOM   5198  CB  GLN A 342      50.978  30.285 -25.753  1.00  0.66           C  
ATOM   5199  CG  GLN A 342      51.533  29.011 -25.130  1.00  0.66           C  
ATOM   5200  CD  GLN A 342      52.880  28.618 -25.715  1.00  0.66           C  
ATOM   5201  OE1 GLN A 342      53.302  29.127 -26.760  1.00  0.66           O  
ATOM   5202  NE2 GLN A 342      53.564  27.698 -25.044  1.00  0.66           N  
ATOM   5203  H   GLN A 342      49.043  28.898 -26.566  1.00  0.66           H  
ATOM   5204  HA  GLN A 342      49.446  30.541 -24.268  1.00  0.66           H  
ATOM   5205 1HB  GLN A 342      51.030  30.177 -26.836  1.00  0.66           H  
ATOM   5206 2HB  GLN A 342      51.624  31.115 -25.474  1.00  0.66           H  
ATOM   5207 1HG  GLN A 342      51.661  29.173 -24.061  1.00  0.66           H  
ATOM   5208 2HG  GLN A 342      50.831  28.199 -25.297  1.00  0.66           H  
ATOM   5209 1HE2 GLN A 342      54.456  27.394 -25.380  1.00  0.66           H  
ATOM   5210 2HE2 GLN A 342      53.186  27.308 -24.205  1.00  0.66           H  
ATOM   5211  N   ALA A 343      48.844  32.177 -27.083  1.00  0.64           N  
ATOM   5212  CA  ALA A 343      48.464  33.485 -27.587  1.00  0.64           C  
ATOM   5213  C   ALA A 343      47.226  33.985 -26.875  1.00  0.64           C  
ATOM   5214  O   ALA A 343      47.154  35.156 -26.499  1.00  0.64           O  
ATOM   5215  CB  ALA A 343      48.205  33.428 -29.078  1.00  0.64           C  
ATOM   5216  H   ALA A 343      48.884  31.397 -27.738  1.00  0.64           H  
ATOM   5217  HA  ALA A 343      49.280  34.178 -27.386  1.00  0.64           H  
ATOM   5218 1HB  ALA A 343      47.936  34.418 -29.441  1.00  0.64           H  
ATOM   5219 2HB  ALA A 343      49.103  33.080 -29.589  1.00  0.64           H  
ATOM   5220 3HB  ALA A 343      47.388  32.734 -29.271  1.00  0.64           H  
ATOM   5221  N   ARG A 344      46.278  33.079 -26.624  1.00  0.62           N  
ATOM   5222  CA  ARG A 344      45.045  33.448 -25.958  1.00  0.62           C  
ATOM   5223  C   ARG A 344      45.354  33.867 -24.538  1.00  0.62           C  
ATOM   5224  O   ARG A 344      44.838  34.868 -24.048  1.00  0.62           O  
ATOM   5225  CB  ARG A 344      44.076  32.296 -25.980  1.00  0.62           C  
ATOM   5226  CG  ARG A 344      42.743  32.580 -25.385  1.00  0.62           C  
ATOM   5227  CD  ARG A 344      42.022  33.657 -26.129  1.00  0.62           C  
ATOM   5228  NE  ARG A 344      40.669  33.797 -25.651  1.00  0.62           N  
ATOM   5229  CZ  ARG A 344      39.827  34.808 -25.933  1.00  0.62           C  
ATOM   5230  NH1 ARG A 344      40.204  35.822 -26.697  1.00  0.62           N  
ATOM   5231  NH2 ARG A 344      38.602  34.772 -25.441  1.00  0.62           N  
ATOM   5232  H   ARG A 344      46.388  32.119 -26.955  1.00  0.62           H  
ATOM   5233  HA  ARG A 344      44.599  34.292 -26.488  1.00  0.62           H  
ATOM   5234 1HB  ARG A 344      43.935  31.982 -27.003  1.00  0.62           H  
ATOM   5235 2HB  ARG A 344      44.502  31.452 -25.441  1.00  0.62           H  
ATOM   5236 1HG  ARG A 344      42.136  31.675 -25.408  1.00  0.62           H  
ATOM   5237 2HG  ARG A 344      42.872  32.900 -24.360  1.00  0.62           H  
ATOM   5238 1HD  ARG A 344      42.536  34.610 -25.986  1.00  0.62           H  
ATOM   5239 2HD  ARG A 344      41.990  33.419 -27.190  1.00  0.62           H  
ATOM   5240  HE  ARG A 344      40.309  33.033 -25.067  1.00  0.62           H  
ATOM   5241 1HH1 ARG A 344      41.160  35.867 -27.092  1.00  0.62           H  
ATOM   5242 2HH1 ARG A 344      39.556  36.566 -26.899  1.00  0.62           H  
ATOM   5243 1HH2 ARG A 344      38.324  33.975 -24.863  1.00  0.62           H  
ATOM   5244 2HH2 ARG A 344      37.950  35.511 -25.650  1.00  0.62           H  
ATOM   5245  N   VAL A 345      46.239  33.140 -23.874  1.00  0.61           N  
ATOM   5246  CA  VAL A 345      46.598  33.527 -22.526  1.00  0.61           C  
ATOM   5247  C   VAL A 345      47.194  34.925 -22.508  1.00  0.61           C  
ATOM   5248  O   VAL A 345      46.861  35.737 -21.640  1.00  0.61           O  
ATOM   5249  CB  VAL A 345      47.562  32.526 -21.903  1.00  0.61           C  
ATOM   5250  CG1 VAL A 345      48.083  33.090 -20.643  1.00  0.61           C  
ATOM   5251  CG2 VAL A 345      46.808  31.237 -21.608  1.00  0.61           C  
ATOM   5252  H   VAL A 345      46.643  32.303 -24.300  1.00  0.61           H  
ATOM   5253  HA  VAL A 345      45.698  33.532 -21.919  1.00  0.61           H  
ATOM   5254  HB  VAL A 345      48.393  32.333 -22.578  1.00  0.61           H  
ATOM   5255 1HG1 VAL A 345      48.759  32.380 -20.174  1.00  0.61           H  
ATOM   5256 2HG1 VAL A 345      48.612  34.014 -20.859  1.00  0.61           H  
ATOM   5257 3HG1 VAL A 345      47.252  33.294 -20.003  1.00  0.61           H  
ATOM   5258 1HG2 VAL A 345      47.477  30.512 -21.154  1.00  0.61           H  
ATOM   5259 2HG2 VAL A 345      45.989  31.456 -20.925  1.00  0.61           H  
ATOM   5260 3HG2 VAL A 345      46.411  30.828 -22.532  1.00  0.61           H  
ATOM   5261  N   LYS A 346      48.067  35.229 -23.466  1.00  0.61           N  
ATOM   5262  CA  LYS A 346      48.647  36.559 -23.510  1.00  0.61           C  
ATOM   5263  C   LYS A 346      47.572  37.628 -23.734  1.00  0.61           C  
ATOM   5264  O   LYS A 346      47.596  38.672 -23.071  1.00  0.61           O  
ATOM   5265  CB  LYS A 346      49.706  36.632 -24.604  1.00  0.61           C  
ATOM   5266  CG  LYS A 346      50.969  35.837 -24.292  1.00  0.61           C  
ATOM   5267  CD  LYS A 346      51.968  35.905 -25.436  1.00  0.61           C  
ATOM   5268  CE  LYS A 346      53.211  35.081 -25.133  1.00  0.61           C  
ATOM   5269  NZ  LYS A 346      54.185  35.111 -26.260  1.00  0.61           N  
ATOM   5270  H   LYS A 346      48.333  34.522 -24.156  1.00  0.61           H  
ATOM   5271  HA  LYS A 346      49.124  36.756 -22.552  1.00  0.61           H  
ATOM   5272 1HB  LYS A 346      49.289  36.243 -25.532  1.00  0.61           H  
ATOM   5273 2HB  LYS A 346      49.983  37.670 -24.778  1.00  0.61           H  
ATOM   5274 1HG  LYS A 346      51.432  36.232 -23.389  1.00  0.61           H  
ATOM   5275 2HG  LYS A 346      50.701  34.796 -24.115  1.00  0.61           H  
ATOM   5276 1HD  LYS A 346      51.499  35.518 -26.344  1.00  0.61           H  
ATOM   5277 2HD  LYS A 346      52.259  36.940 -25.609  1.00  0.61           H  
ATOM   5278 1HE  LYS A 346      53.690  35.475 -24.239  1.00  0.61           H  
ATOM   5279 2HE  LYS A 346      52.914  34.046 -24.949  1.00  0.61           H  
ATOM   5280 1HZ  LYS A 346      54.994  34.553 -26.022  1.00  0.61           H  
ATOM   5281 2HZ  LYS A 346      53.751  34.736 -27.091  1.00  0.61           H  
ATOM   5282 3HZ  LYS A 346      54.473  36.063 -26.431  1.00  0.61           H  
ATOM   5283  N   GLU A 347      46.587  37.349 -24.605  1.00  0.60           N  
ATOM   5284  CA  GLU A 347      45.513  38.314 -24.855  1.00  0.60           C  
ATOM   5285  C   GLU A 347      44.723  38.573 -23.581  1.00  0.60           C  
ATOM   5286  O   GLU A 347      44.372  39.716 -23.274  1.00  0.60           O  
ATOM   5287  CB  GLU A 347      44.528  37.791 -25.914  1.00  0.60           C  
ATOM   5288  CG  GLU A 347      45.037  37.710 -27.351  1.00  0.60           C  
ATOM   5289  CD  GLU A 347      44.020  37.041 -28.285  1.00  0.60           C  
ATOM   5290  OE1 GLU A 347      43.000  36.576 -27.796  1.00  0.60           O  
ATOM   5291  OE2 GLU A 347      44.261  37.002 -29.470  1.00  0.60           O  
ATOM   5292  H   GLU A 347      46.615  36.473 -25.130  1.00  0.60           H  
ATOM   5293  HA  GLU A 347      45.955  39.252 -25.191  1.00  0.60           H  
ATOM   5294 1HB  GLU A 347      44.206  36.791 -25.634  1.00  0.60           H  
ATOM   5295 2HB  GLU A 347      43.640  38.420 -25.914  1.00  0.60           H  
ATOM   5296 1HG  GLU A 347      45.239  38.717 -27.712  1.00  0.60           H  
ATOM   5297 2HG  GLU A 347      45.966  37.156 -27.371  1.00  0.60           H  
ATOM   5298  N   ILE A 348      44.482  37.509 -22.820  1.00  0.61           N  
ATOM   5299  CA  ILE A 348      43.721  37.592 -21.589  1.00  0.61           C  
ATOM   5300  C   ILE A 348      44.495  38.414 -20.580  1.00  0.61           C  
ATOM   5301  O   ILE A 348      43.927  39.272 -19.910  1.00  0.61           O  
ATOM   5302  CB  ILE A 348      43.425  36.211 -21.027  1.00  0.61           C  
ATOM   5303  CG1 ILE A 348      42.509  35.451 -21.952  1.00  0.61           C  
ATOM   5304  CG2 ILE A 348      42.689  36.393 -19.710  1.00  0.61           C  
ATOM   5305  CD1 ILE A 348      42.475  33.995 -21.621  1.00  0.61           C  
ATOM   5306  H   ILE A 348      44.801  36.595 -23.145  1.00  0.61           H  
ATOM   5307  HA  ILE A 348      42.776  38.089 -21.794  1.00  0.61           H  
ATOM   5308  HB  ILE A 348      44.344  35.644 -20.890  1.00  0.61           H  
ATOM   5309 1HG1 ILE A 348      41.505  35.854 -21.846  1.00  0.61           H  
ATOM   5310 2HG1 ILE A 348      42.817  35.585 -22.981  1.00  0.61           H  
ATOM   5311 1HG2 ILE A 348      42.437  35.423 -19.298  1.00  0.61           H  
ATOM   5312 2HG2 ILE A 348      43.314  36.943 -19.010  1.00  0.61           H  
ATOM   5313 3HG2 ILE A 348      41.782  36.944 -19.886  1.00  0.61           H  
ATOM   5314 1HD1 ILE A 348      41.780  33.476 -22.289  1.00  0.61           H  
ATOM   5315 2HD1 ILE A 348      43.461  33.579 -21.738  1.00  0.61           H  
ATOM   5316 3HD1 ILE A 348      42.164  33.879 -20.597  1.00  0.61           H  
ATOM   5317  N   ARG A 349      45.799  38.169 -20.470  1.00  0.61           N  
ATOM   5318  CA  ARG A 349      46.611  38.927 -19.534  1.00  0.61           C  
ATOM   5319  C   ARG A 349      46.561  40.416 -19.866  1.00  0.61           C  
ATOM   5320  O   ARG A 349      46.480  41.251 -18.958  1.00  0.61           O  
ATOM   5321  CB  ARG A 349      48.022  38.374 -19.507  1.00  0.61           C  
ATOM   5322  CG  ARG A 349      48.093  37.003 -18.805  1.00  0.61           C  
ATOM   5323  CD  ARG A 349      49.426  36.376 -18.875  1.00  0.61           C  
ATOM   5324  NE  ARG A 349      49.441  35.089 -18.184  1.00  0.61           N  
ATOM   5325  CZ  ARG A 349      50.424  34.173 -18.277  1.00  0.61           C  
ATOM   5326  NH1 ARG A 349      51.470  34.407 -19.035  1.00  0.61           N  
ATOM   5327  NH2 ARG A 349      50.337  33.034 -17.607  1.00  0.61           N  
ATOM   5328  H   ARG A 349      46.227  37.433 -21.036  1.00  0.61           H  
ATOM   5329  HA  ARG A 349      46.201  38.798 -18.547  1.00  0.61           H  
ATOM   5330 1HB  ARG A 349      48.384  38.250 -20.528  1.00  0.61           H  
ATOM   5331 2HB  ARG A 349      48.687  39.066 -18.996  1.00  0.61           H  
ATOM   5332 1HG  ARG A 349      47.833  37.128 -17.755  1.00  0.61           H  
ATOM   5333 2HG  ARG A 349      47.377  36.327 -19.267  1.00  0.61           H  
ATOM   5334 1HD  ARG A 349      49.688  36.207 -19.920  1.00  0.61           H  
ATOM   5335 2HD  ARG A 349      50.166  37.026 -18.411  1.00  0.61           H  
ATOM   5336  HE  ARG A 349      48.653  34.870 -17.592  1.00  0.61           H  
ATOM   5337 1HH1 ARG A 349      51.536  35.275 -19.548  1.00  0.61           H  
ATOM   5338 2HH1 ARG A 349      52.207  33.721 -19.106  1.00  0.61           H  
ATOM   5339 1HH2 ARG A 349      49.532  32.851 -17.024  1.00  0.61           H  
ATOM   5340 2HH2 ARG A 349      51.074  32.350 -17.679  1.00  0.61           H  
ATOM   5341  N   VAL A 350      46.536  40.761 -21.155  1.00  0.62           N  
ATOM   5342  CA  VAL A 350      46.393  42.165 -21.516  1.00  0.62           C  
ATOM   5343  C   VAL A 350      45.033  42.667 -21.036  1.00  0.62           C  
ATOM   5344  O   VAL A 350      44.936  43.748 -20.453  1.00  0.62           O  
ATOM   5345  CB  VAL A 350      46.527  42.391 -23.028  1.00  0.62           C  
ATOM   5346  CG1 VAL A 350      46.162  43.838 -23.354  1.00  0.62           C  
ATOM   5347  CG2 VAL A 350      47.950  42.084 -23.458  1.00  0.62           C  
ATOM   5348  H   VAL A 350      46.641  40.046 -21.879  1.00  0.62           H  
ATOM   5349  HA  VAL A 350      47.174  42.736 -21.013  1.00  0.62           H  
ATOM   5350  HB  VAL A 350      45.835  41.741 -23.557  1.00  0.62           H  
ATOM   5351 1HG1 VAL A 350      46.246  44.006 -24.426  1.00  0.62           H  
ATOM   5352 2HG1 VAL A 350      45.133  44.036 -23.039  1.00  0.62           H  
ATOM   5353 3HG1 VAL A 350      46.835  44.514 -22.827  1.00  0.62           H  
ATOM   5354 1HG2 VAL A 350      48.049  42.240 -24.530  1.00  0.62           H  
ATOM   5355 2HG2 VAL A 350      48.638  42.741 -22.927  1.00  0.62           H  
ATOM   5356 3HG2 VAL A 350      48.184  41.052 -23.221  1.00  0.62           H  
ATOM   5357  N   GLN A 351      43.980  41.865 -21.237  1.00  0.64           N  
ATOM   5358  CA  GLN A 351      42.651  42.275 -20.799  1.00  0.64           C  
ATOM   5359  C   GLN A 351      42.626  42.489 -19.288  1.00  0.64           C  
ATOM   5360  O   GLN A 351      41.962  43.409 -18.817  1.00  0.64           O  
ATOM   5361  CB  GLN A 351      41.583  41.234 -21.170  1.00  0.64           C  
ATOM   5362  CG  GLN A 351      41.276  41.109 -22.643  1.00  0.64           C  
ATOM   5363  CD  GLN A 351      40.276  39.977 -22.939  1.00  0.64           C  
ATOM   5364  OE1 GLN A 351      40.338  38.883 -22.361  1.00  0.64           O  
ATOM   5365  NE2 GLN A 351      39.343  40.249 -23.851  1.00  0.64           N  
ATOM   5366  H   GLN A 351      44.106  40.981 -21.733  1.00  0.64           H  
ATOM   5367  HA  GLN A 351      42.404  43.219 -21.283  1.00  0.64           H  
ATOM   5368 1HB  GLN A 351      41.875  40.261 -20.805  1.00  0.64           H  
ATOM   5369 2HB  GLN A 351      40.652  41.494 -20.674  1.00  0.64           H  
ATOM   5370 1HG  GLN A 351      40.852  42.048 -22.995  1.00  0.64           H  
ATOM   5371 2HG  GLN A 351      42.199  40.898 -23.174  1.00  0.64           H  
ATOM   5372 1HE2 GLN A 351      38.660  39.561 -24.094  1.00  0.64           H  
ATOM   5373 2HE2 GLN A 351      39.328  41.145 -24.298  1.00  0.64           H  
ATOM   5374  N   ILE A 352      43.372  41.676 -18.530  1.00  0.68           N  
ATOM   5375  CA  ILE A 352      43.399  41.828 -17.078  1.00  0.68           C  
ATOM   5376  C   ILE A 352      43.984  43.184 -16.723  1.00  0.68           C  
ATOM   5377  O   ILE A 352      43.440  43.890 -15.872  1.00  0.68           O  
ATOM   5378  CB  ILE A 352      44.235  40.732 -16.384  1.00  0.68           C  
ATOM   5379  CG1 ILE A 352      43.555  39.405 -16.540  1.00  0.68           C  
ATOM   5380  CG2 ILE A 352      44.322  41.055 -14.897  1.00  0.68           C  
ATOM   5381  CD1 ILE A 352      44.372  38.189 -16.181  1.00  0.68           C  
ATOM   5382  H   ILE A 352      43.882  40.917 -18.979  1.00  0.68           H  
ATOM   5383  HA  ILE A 352      42.385  41.780 -16.698  1.00  0.68           H  
ATOM   5384  HB  ILE A 352      45.227  40.675 -16.821  1.00  0.68           H  
ATOM   5385 1HG1 ILE A 352      42.700  39.414 -15.895  1.00  0.68           H  
ATOM   5386 2HG1 ILE A 352      43.231  39.311 -17.564  1.00  0.68           H  
ATOM   5387 1HG2 ILE A 352      44.896  40.281 -14.391  1.00  0.68           H  
ATOM   5388 2HG2 ILE A 352      44.812  42.018 -14.762  1.00  0.68           H  
ATOM   5389 3HG2 ILE A 352      43.314  41.093 -14.474  1.00  0.68           H  
ATOM   5390 1HD1 ILE A 352      43.768  37.301 -16.322  1.00  0.68           H  
ATOM   5391 2HD1 ILE A 352      45.236  38.119 -16.796  1.00  0.68           H  
ATOM   5392 3HD1 ILE A 352      44.682  38.263 -15.159  1.00  0.68           H  
ATOM   5393  N   GLU A 353      45.085  43.561 -17.381  1.00  0.74           N  
ATOM   5394  CA  GLU A 353      45.695  44.865 -17.134  1.00  0.74           C  
ATOM   5395  C   GLU A 353      44.759  46.024 -17.516  1.00  0.74           C  
ATOM   5396  O   GLU A 353      44.741  47.055 -16.840  1.00  0.74           O  
ATOM   5397  CB  GLU A 353      47.033  45.008 -17.879  1.00  0.74           C  
ATOM   5398  CG  GLU A 353      48.173  44.134 -17.329  1.00  0.74           C  
ATOM   5399  CD  GLU A 353      49.509  44.330 -18.055  1.00  0.74           C  
ATOM   5400  OE1 GLU A 353      49.546  45.028 -19.045  1.00  0.74           O  
ATOM   5401  OE2 GLU A 353      50.491  43.787 -17.597  1.00  0.74           O  
ATOM   5402  H   GLU A 353      45.500  42.920 -18.062  1.00  0.74           H  
ATOM   5403  HA  GLU A 353      45.898  44.943 -16.067  1.00  0.74           H  
ATOM   5404 1HB  GLU A 353      46.888  44.740 -18.928  1.00  0.74           H  
ATOM   5405 2HB  GLU A 353      47.356  46.047 -17.850  1.00  0.74           H  
ATOM   5406 1HG  GLU A 353      48.309  44.359 -16.272  1.00  0.74           H  
ATOM   5407 2HG  GLU A 353      47.872  43.088 -17.412  1.00  0.74           H  
ATOM   5408  N   GLU A 354      43.979  45.855 -18.593  1.00  0.82           N  
ATOM   5409  CA  GLU A 354      43.041  46.893 -19.035  1.00  0.82           C  
ATOM   5410  C   GLU A 354      41.745  46.916 -18.204  1.00  0.82           C  
ATOM   5411  O   GLU A 354      41.079  47.950 -18.101  1.00  0.82           O  
ATOM   5412  CB  GLU A 354      42.694  46.717 -20.520  1.00  0.82           C  
ATOM   5413  CG  GLU A 354      43.868  46.964 -21.491  1.00  0.82           C  
ATOM   5414  CD  GLU A 354      43.492  46.803 -22.959  1.00  0.82           C  
ATOM   5415  OE1 GLU A 354      42.367  46.455 -23.240  1.00  0.82           O  
ATOM   5416  OE2 GLU A 354      44.337  47.037 -23.795  1.00  0.82           O  
ATOM   5417  H   GLU A 354      44.069  44.993 -19.132  1.00  0.82           H  
ATOM   5418  HA  GLU A 354      43.529  47.859 -18.913  1.00  0.82           H  
ATOM   5419 1HB  GLU A 354      42.341  45.697 -20.682  1.00  0.82           H  
ATOM   5420 2HB  GLU A 354      41.882  47.391 -20.787  1.00  0.82           H  
ATOM   5421 1HG  GLU A 354      44.246  47.973 -21.333  1.00  0.82           H  
ATOM   5422 2HG  GLU A 354      44.669  46.266 -21.249  1.00  0.82           H  
ATOM   5423  N   ALA A 355      41.387  45.774 -17.621  1.00  0.91           N  
ATOM   5424  CA  ALA A 355      40.173  45.619 -16.834  1.00  0.91           C  
ATOM   5425  C   ALA A 355      40.176  46.550 -15.635  1.00  0.91           C  
ATOM   5426  O   ALA A 355      41.226  46.834 -15.043  1.00  0.91           O  
ATOM   5427  CB  ALA A 355      40.016  44.182 -16.380  1.00  0.91           C  
ATOM   5428  H   ALA A 355      41.965  44.952 -17.769  1.00  0.91           H  
ATOM   5429  HA  ALA A 355      39.325  45.887 -17.463  1.00  0.91           H  
ATOM   5430 1HB  ALA A 355      39.094  44.072 -15.806  1.00  0.91           H  
ATOM   5431 2HB  ALA A 355      39.984  43.530 -17.248  1.00  0.91           H  
ATOM   5432 3HB  ALA A 355      40.856  43.919 -15.775  1.00  0.91           H  
ATOM   5433  N   THR A 356      38.973  46.979 -15.261  1.00  1.01           N  
ATOM   5434  CA  THR A 356      38.756  47.900 -14.157  1.00  1.01           C  
ATOM   5435  C   THR A 356      38.186  47.177 -12.942  1.00  1.01           C  
ATOM   5436  O   THR A 356      38.900  46.923 -11.977  1.00  1.01           O  
ATOM   5437  CB  THR A 356      37.802  49.029 -14.602  1.00  1.01           C  
ATOM   5438  OG1 THR A 356      36.557  48.455 -15.059  1.00  1.01           O  
ATOM   5439  CG2 THR A 356      38.440  49.811 -15.737  1.00  1.01           C  
ATOM   5440  H   THR A 356      38.173  46.672 -15.795  1.00  1.01           H  
ATOM   5441  HA  THR A 356      39.710  48.342 -13.877  1.00  1.01           H  
ATOM   5442  HB  THR A 356      37.605  49.695 -13.762  1.00  1.01           H  
ATOM   5443  HG1 THR A 356      35.980  49.162 -15.378  1.00  1.01           H  
ATOM   5444 1HG2 THR A 356      37.769  50.607 -16.055  1.00  1.01           H  
ATOM   5445 2HG2 THR A 356      39.381  50.244 -15.395  1.00  1.01           H  
ATOM   5446 3HG2 THR A 356      38.636  49.144 -16.579  1.00  1.01           H  
ATOM   5447  N   SER A 357      36.908  46.834 -12.990  1.00  1.07           N  
ATOM   5448  CA  SER A 357      36.300  46.142 -11.864  1.00  1.07           C  
ATOM   5449  C   SER A 357      37.047  44.884 -11.512  1.00  1.07           C  
ATOM   5450  O   SER A 357      37.428  44.090 -12.383  1.00  1.07           O  
ATOM   5451  CB  SER A 357      34.860  45.753 -12.136  1.00  1.07           C  
ATOM   5452  OG  SER A 357      34.337  44.956 -11.065  1.00  1.07           O  
ATOM   5453  H   SER A 357      36.384  47.104 -13.811  1.00  1.07           H  
ATOM   5454  HA  SER A 357      36.326  46.808 -11.000  1.00  1.07           H  
ATOM   5455 1HB  SER A 357      34.261  46.656 -12.247  1.00  1.07           H  
ATOM   5456 2HB  SER A 357      34.797  45.199 -13.076  1.00  1.07           H  
ATOM   5457  HG  SER A 357      33.375  45.006 -11.152  1.00  1.07           H  
ATOM   5458  N   ASP A 358      37.178  44.665 -10.211  1.00  1.10           N  
ATOM   5459  CA  ASP A 358      37.834  43.486  -9.701  1.00  1.10           C  
ATOM   5460  C   ASP A 358      37.137  42.226 -10.180  1.00  1.10           C  
ATOM   5461  O   ASP A 358      37.786  41.202 -10.355  1.00  1.10           O  
ATOM   5462  CB  ASP A 358      37.875  43.502  -8.170  1.00  1.10           C  
ATOM   5463  CG  ASP A 358      38.871  44.522  -7.586  1.00  1.10           C  
ATOM   5464  OD1 ASP A 358      39.696  45.021  -8.314  1.00  1.10           O  
ATOM   5465  OD2 ASP A 358      38.788  44.786  -6.413  1.00  1.10           O  
ATOM   5466  H   ASP A 358      36.825  45.358  -9.565  1.00  1.10           H  
ATOM   5467  HA  ASP A 358      38.855  43.476 -10.069  1.00  1.10           H  
ATOM   5468 1HB  ASP A 358      36.880  43.726  -7.786  1.00  1.10           H  
ATOM   5469 2HB  ASP A 358      38.144  42.505  -7.808  1.00  1.10           H  
ATOM   5470  N   TYR A 359      35.816  42.282 -10.400  1.00  1.08           N  
ATOM   5471  CA  TYR A 359      35.115  41.072 -10.822  1.00  1.08           C  
ATOM   5472  C   TYR A 359      35.696  40.575 -12.137  1.00  1.08           C  
ATOM   5473  O   TYR A 359      36.064  39.406 -12.272  1.00  1.08           O  
ATOM   5474  CB  TYR A 359      33.616  41.321 -10.970  1.00  1.08           C  
ATOM   5475  CG  TYR A 359      32.828  40.096 -11.433  1.00  1.08           C  
ATOM   5476  CD1 TYR A 359      32.501  39.103 -10.516  1.00  1.08           C  
ATOM   5477  CD2 TYR A 359      32.425  39.970 -12.757  1.00  1.08           C  
ATOM   5478  CE1 TYR A 359      31.773  37.998 -10.918  1.00  1.08           C  
ATOM   5479  CE2 TYR A 359      31.697  38.861 -13.151  1.00  1.08           C  
ATOM   5480  CZ  TYR A 359      31.370  37.883 -12.242  1.00  1.08           C  
ATOM   5481  OH  TYR A 359      30.632  36.789 -12.643  1.00  1.08           O  
ATOM   5482  H   TYR A 359      35.318  43.172 -10.334  1.00  1.08           H  
ATOM   5483  HA  TYR A 359      35.275  40.295 -10.073  1.00  1.08           H  
ATOM   5484 1HB  TYR A 359      33.206  41.651 -10.016  1.00  1.08           H  
ATOM   5485 2HB  TYR A 359      33.452  42.123 -11.692  1.00  1.08           H  
ATOM   5486  HD1 TYR A 359      32.815  39.199  -9.476  1.00  1.08           H  
ATOM   5487  HD2 TYR A 359      32.679  40.746 -13.485  1.00  1.08           H  
ATOM   5488  HE1 TYR A 359      31.515  37.224 -10.197  1.00  1.08           H  
ATOM   5489  HE2 TYR A 359      31.378  38.761 -14.177  1.00  1.08           H  
ATOM   5490  HH  TYR A 359      30.475  36.216 -11.890  1.00  1.08           H  
ATOM   5491  N   ASP A 360      35.780  41.476 -13.114  1.00  1.03           N  
ATOM   5492  CA  ASP A 360      36.314  41.115 -14.412  1.00  1.03           C  
ATOM   5493  C   ASP A 360      37.768  40.707 -14.304  1.00  1.03           C  
ATOM   5494  O   ASP A 360      38.187  39.737 -14.931  1.00  1.03           O  
ATOM   5495  CB  ASP A 360      36.160  42.273 -15.391  1.00  1.03           C  
ATOM   5496  CG  ASP A 360      34.717  42.481 -15.837  1.00  1.03           C  
ATOM   5497  OD1 ASP A 360      33.911  41.588 -15.634  1.00  1.03           O  
ATOM   5498  OD2 ASP A 360      34.426  43.523 -16.369  1.00  1.03           O  
ATOM   5499  H   ASP A 360      35.489  42.427 -12.938  1.00  1.03           H  
ATOM   5500  HA  ASP A 360      35.748  40.265 -14.792  1.00  1.03           H  
ATOM   5501 1HB  ASP A 360      36.516  43.192 -14.913  1.00  1.03           H  
ATOM   5502 2HB  ASP A 360      36.786  42.097 -16.268  1.00  1.03           H  
ATOM   5503  N   ARG A 361      38.542  41.389 -13.457  1.00  0.96           N  
ATOM   5504  CA  ARG A 361      39.938  40.997 -13.340  1.00  0.96           C  
ATOM   5505  C   ARG A 361      40.043  39.568 -12.816  1.00  0.96           C  
ATOM   5506  O   ARG A 361      40.782  38.759 -13.378  1.00  0.96           O  
ATOM   5507  CB  ARG A 361      40.684  41.933 -12.403  1.00  0.96           C  
ATOM   5508  CG  ARG A 361      40.916  43.333 -12.957  1.00  0.96           C  
ATOM   5509  CD  ARG A 361      41.514  44.248 -11.964  1.00  0.96           C  
ATOM   5510  NE  ARG A 361      41.729  45.577 -12.511  1.00  0.96           N  
ATOM   5511  CZ  ARG A 361      42.031  46.662 -11.794  1.00  0.96           C  
ATOM   5512  NH1 ARG A 361      42.164  46.597 -10.483  1.00  0.96           N  
ATOM   5513  NH2 ARG A 361      42.186  47.797 -12.438  1.00  0.96           N  
ATOM   5514  H   ARG A 361      38.169  42.189 -12.937  1.00  0.96           H  
ATOM   5515  HA  ARG A 361      40.399  41.046 -14.327  1.00  0.96           H  
ATOM   5516 1HB  ARG A 361      40.130  42.027 -11.475  1.00  0.96           H  
ATOM   5517 2HB  ARG A 361      41.656  41.504 -12.161  1.00  0.96           H  
ATOM   5518 1HG  ARG A 361      41.610  43.268 -13.792  1.00  0.96           H  
ATOM   5519 2HG  ARG A 361      39.967  43.762 -13.288  1.00  0.96           H  
ATOM   5520 1HD  ARG A 361      40.843  44.345 -11.108  1.00  0.96           H  
ATOM   5521 2HD  ARG A 361      42.471  43.856 -11.635  1.00  0.96           H  
ATOM   5522  HE  ARG A 361      41.622  45.733 -13.522  1.00  0.96           H  
ATOM   5523 1HH1 ARG A 361      42.026  45.713 -10.002  1.00  0.96           H  
ATOM   5524 2HH1 ARG A 361      42.383  47.426  -9.957  1.00  0.96           H  
ATOM   5525 1HH2 ARG A 361      42.067  47.782 -13.464  1.00  0.96           H  
ATOM   5526 2HH2 ARG A 361      42.411  48.643 -11.945  1.00  0.96           H  
ATOM   5527  N   GLU A 362      39.243  39.227 -11.797  1.00  0.90           N  
ATOM   5528  CA  GLU A 362      39.280  37.879 -11.244  1.00  0.90           C  
ATOM   5529  C   GLU A 362      38.830  36.829 -12.244  1.00  0.90           C  
ATOM   5530  O   GLU A 362      39.453  35.772 -12.346  1.00  0.90           O  
ATOM   5531  CB  GLU A 362      38.418  37.761  -9.977  1.00  0.90           C  
ATOM   5532  CG  GLU A 362      38.978  38.474  -8.738  1.00  0.90           C  
ATOM   5533  CD  GLU A 362      38.076  38.371  -7.515  1.00  0.90           C  
ATOM   5534  OE1 GLU A 362      36.981  37.869  -7.634  1.00  0.90           O  
ATOM   5535  OE2 GLU A 362      38.497  38.787  -6.458  1.00  0.90           O  
ATOM   5536  H   GLU A 362      38.630  39.923 -11.375  1.00  0.90           H  
ATOM   5537  HA  GLU A 362      40.310  37.660 -10.967  1.00  0.90           H  
ATOM   5538 1HB  GLU A 362      37.430  38.184 -10.179  1.00  0.90           H  
ATOM   5539 2HB  GLU A 362      38.278  36.710  -9.731  1.00  0.90           H  
ATOM   5540 1HG  GLU A 362      39.948  38.037  -8.497  1.00  0.90           H  
ATOM   5541 2HG  GLU A 362      39.140  39.522  -8.978  1.00  0.90           H  
ATOM   5542  N   LYS A 363      37.801  37.127 -13.039  1.00  0.86           N  
ATOM   5543  CA  LYS A 363      37.316  36.120 -13.975  1.00  0.86           C  
ATOM   5544  C   LYS A 363      38.295  35.930 -15.124  1.00  0.86           C  
ATOM   5545  O   LYS A 363      38.489  34.811 -15.615  1.00  0.86           O  
ATOM   5546  CB  LYS A 363      35.913  36.479 -14.457  1.00  0.86           C  
ATOM   5547  CG  LYS A 363      34.868  36.373 -13.333  1.00  0.86           C  
ATOM   5548  CD  LYS A 363      34.821  34.933 -12.810  1.00  0.86           C  
ATOM   5549  CE  LYS A 363      33.814  34.731 -11.691  1.00  0.86           C  
ATOM   5550  NZ  LYS A 363      33.851  33.303 -11.167  1.00  0.86           N  
ATOM   5551  H   LYS A 363      37.316  38.022 -12.936  1.00  0.86           H  
ATOM   5552  HA  LYS A 363      37.247  35.170 -13.444  1.00  0.86           H  
ATOM   5553 1HB  LYS A 363      35.909  37.511 -14.825  1.00  0.86           H  
ATOM   5554 2HB  LYS A 363      35.621  35.826 -15.275  1.00  0.86           H  
ATOM   5555 1HG  LYS A 363      35.138  37.043 -12.514  1.00  0.86           H  
ATOM   5556 2HG  LYS A 363      33.887  36.662 -13.709  1.00  0.86           H  
ATOM   5557 1HD  LYS A 363      34.582  34.250 -13.626  1.00  0.86           H  
ATOM   5558 2HD  LYS A 363      35.806  34.667 -12.426  1.00  0.86           H  
ATOM   5559 1HE  LYS A 363      34.049  35.415 -10.875  1.00  0.86           H  
ATOM   5560 2HE  LYS A 363      32.813  34.950 -12.058  1.00  0.86           H  
ATOM   5561 1HZ  LYS A 363      33.187  33.189 -10.424  1.00  0.86           H  
ATOM   5562 2HZ  LYS A 363      33.634  32.658 -11.916  1.00  0.86           H  
ATOM   5563 3HZ  LYS A 363      34.805  33.078 -10.812  1.00  0.86           H  
ATOM   5564  N   LEU A 364      38.952  37.003 -15.537  1.00  0.83           N  
ATOM   5565  CA  LEU A 364      39.959  36.881 -16.568  1.00  0.83           C  
ATOM   5566  C   LEU A 364      41.135  36.068 -16.021  1.00  0.83           C  
ATOM   5567  O   LEU A 364      41.695  35.232 -16.731  1.00  0.83           O  
ATOM   5568  CB  LEU A 364      40.399  38.256 -17.002  1.00  0.83           C  
ATOM   5569  CG  LEU A 364      39.398  39.085 -17.771  1.00  0.83           C  
ATOM   5570  CD1 LEU A 364      39.934  40.483 -17.875  1.00  0.83           C  
ATOM   5571  CD2 LEU A 364      39.202  38.490 -19.133  1.00  0.83           C  
ATOM   5572  H   LEU A 364      38.749  37.922 -15.140  1.00  0.83           H  
ATOM   5573  HA  LEU A 364      39.532  36.359 -17.420  1.00  0.83           H  
ATOM   5574 1HB  LEU A 364      40.631  38.816 -16.107  1.00  0.83           H  
ATOM   5575 2HB  LEU A 364      41.276  38.155 -17.615  1.00  0.83           H  
ATOM   5576  HG  LEU A 364      38.449  39.105 -17.250  1.00  0.83           H  
ATOM   5577 1HD1 LEU A 364      39.238  41.109 -18.429  1.00  0.83           H  
ATOM   5578 2HD1 LEU A 364      40.072  40.890 -16.875  1.00  0.83           H  
ATOM   5579 3HD1 LEU A 364      40.877  40.444 -18.386  1.00  0.83           H  
ATOM   5580 1HD2 LEU A 364      38.486  39.086 -19.697  1.00  0.83           H  
ATOM   5581 2HD2 LEU A 364      40.147  38.478 -19.660  1.00  0.83           H  
ATOM   5582 3HD2 LEU A 364      38.830  37.477 -19.021  1.00  0.83           H  
ATOM   5583  N   GLN A 365      41.482  36.271 -14.739  1.00  0.80           N  
ATOM   5584  CA  GLN A 365      42.554  35.502 -14.112  1.00  0.80           C  
ATOM   5585  C   GLN A 365      42.183  34.030 -14.055  1.00  0.80           C  
ATOM   5586  O   GLN A 365      43.036  33.172 -14.295  1.00  0.80           O  
ATOM   5587  CB  GLN A 365      42.869  36.037 -12.710  1.00  0.80           C  
ATOM   5588  CG  GLN A 365      43.569  37.390 -12.709  1.00  0.80           C  
ATOM   5589  CD  GLN A 365      43.675  38.022 -11.344  1.00  0.80           C  
ATOM   5590  OE1 GLN A 365      42.855  37.781 -10.455  1.00  0.80           O  
ATOM   5591  NE2 GLN A 365      44.701  38.843 -11.158  1.00  0.80           N  
ATOM   5592  H   GLN A 365      41.012  36.995 -14.193  1.00  0.80           H  
ATOM   5593  HA  GLN A 365      43.451  35.596 -14.719  1.00  0.80           H  
ATOM   5594 1HB  GLN A 365      41.948  36.138 -12.149  1.00  0.80           H  
ATOM   5595 2HB  GLN A 365      43.498  35.324 -12.180  1.00  0.80           H  
ATOM   5596 1HG  GLN A 365      44.582  37.232 -13.067  1.00  0.80           H  
ATOM   5597 2HG  GLN A 365      43.052  38.069 -13.369  1.00  0.80           H  
ATOM   5598 1HE2 GLN A 365      44.827  39.293 -10.273  1.00  0.80           H  
ATOM   5599 2HE2 GLN A 365      45.357  39.002 -11.894  1.00  0.80           H  
ATOM   5600  N   GLU A 366      40.906  33.720 -13.779  1.00  0.79           N  
ATOM   5601  CA  GLU A 366      40.494  32.323 -13.770  1.00  0.79           C  
ATOM   5602  C   GLU A 366      40.657  31.738 -15.171  1.00  0.79           C  
ATOM   5603  O   GLU A 366      41.090  30.598 -15.324  1.00  0.79           O  
ATOM   5604  CB  GLU A 366      39.022  32.137 -13.361  1.00  0.79           C  
ATOM   5605  CG  GLU A 366      38.632  32.421 -11.914  1.00  0.79           C  
ATOM   5606  CD  GLU A 366      37.128  32.176 -11.699  1.00  0.79           C  
ATOM   5607  OE1 GLU A 366      36.489  31.711 -12.628  1.00  0.79           O  
ATOM   5608  OE2 GLU A 366      36.604  32.495 -10.644  1.00  0.79           O  
ATOM   5609  H   GLU A 366      40.243  34.460 -13.544  1.00  0.79           H  
ATOM   5610  HA  GLU A 366      41.133  31.772 -13.081  1.00  0.79           H  
ATOM   5611 1HB  GLU A 366      38.398  32.770 -13.989  1.00  0.79           H  
ATOM   5612 2HB  GLU A 366      38.739  31.118 -13.560  1.00  0.79           H  
ATOM   5613 1HG  GLU A 366      39.201  31.771 -11.252  1.00  0.79           H  
ATOM   5614 2HG  GLU A 366      38.871  33.448 -11.669  1.00  0.79           H  
ATOM   5615  N   ARG A 367      40.322  32.530 -16.197  1.00  0.78           N  
ATOM   5616  CA  ARG A 367      40.420  32.090 -17.585  1.00  0.78           C  
ATOM   5617  C   ARG A 367      41.887  31.765 -17.903  1.00  0.78           C  
ATOM   5618  O   ARG A 367      42.192  30.727 -18.509  1.00  0.78           O  
ATOM   5619  CB  ARG A 367      39.847  33.162 -18.493  1.00  0.78           C  
ATOM   5620  CG  ARG A 367      39.591  32.781 -19.910  1.00  0.78           C  
ATOM   5621  CD  ARG A 367      39.033  33.950 -20.688  1.00  0.78           C  
ATOM   5622  NE  ARG A 367      37.706  34.343 -20.230  1.00  0.78           N  
ATOM   5623  CZ  ARG A 367      37.110  35.505 -20.554  1.00  0.78           C  
ATOM   5624  NH1 ARG A 367      37.727  36.360 -21.341  1.00  0.78           N  
ATOM   5625  NH2 ARG A 367      35.906  35.802 -20.096  1.00  0.78           N  
ATOM   5626  H   ARG A 367      39.943  33.458 -15.999  1.00  0.78           H  
ATOM   5627  HA  ARG A 367      39.832  31.183 -17.712  1.00  0.78           H  
ATOM   5628 1HB  ARG A 367      38.919  33.537 -18.070  1.00  0.78           H  
ATOM   5629 2HB  ARG A 367      40.534  33.995 -18.529  1.00  0.78           H  
ATOM   5630 1HG  ARG A 367      40.489  32.412 -20.377  1.00  0.78           H  
ATOM   5631 2HG  ARG A 367      38.850  31.993 -19.939  1.00  0.78           H  
ATOM   5632 1HD  ARG A 367      39.692  34.802 -20.553  1.00  0.78           H  
ATOM   5633 2HD  ARG A 367      38.970  33.711 -21.744  1.00  0.78           H  
ATOM   5634  HE  ARG A 367      37.205  33.701 -19.631  1.00  0.78           H  
ATOM   5635 1HH1 ARG A 367      38.650  36.148 -21.699  1.00  0.78           H  
ATOM   5636 2HH1 ARG A 367      37.285  37.234 -21.585  1.00  0.78           H  
ATOM   5637 1HH2 ARG A 367      35.411  35.159 -19.493  1.00  0.78           H  
ATOM   5638 2HH2 ARG A 367      35.478  36.679 -20.353  1.00  0.78           H  
ATOM   5639  N   VAL A 368      42.805  32.622 -17.430  1.00  0.78           N  
ATOM   5640  CA  VAL A 368      44.227  32.353 -17.600  1.00  0.78           C  
ATOM   5641  C   VAL A 368      44.616  31.079 -16.895  1.00  0.78           C  
ATOM   5642  O   VAL A 368      45.269  30.228 -17.485  1.00  0.78           O  
ATOM   5643  CB  VAL A 368      45.117  33.468 -17.009  1.00  0.78           C  
ATOM   5644  CG1 VAL A 368      46.561  33.010 -16.990  1.00  0.78           C  
ATOM   5645  CG2 VAL A 368      44.998  34.701 -17.829  1.00  0.78           C  
ATOM   5646  H   VAL A 368      42.497  33.474 -16.960  1.00  0.78           H  
ATOM   5647  HA  VAL A 368      44.436  32.253 -18.665  1.00  0.78           H  
ATOM   5648  HB  VAL A 368      44.815  33.675 -15.987  1.00  0.78           H  
ATOM   5649 1HG1 VAL A 368      47.179  33.796 -16.566  1.00  0.78           H  
ATOM   5650 2HG1 VAL A 368      46.647  32.113 -16.376  1.00  0.78           H  
ATOM   5651 3HG1 VAL A 368      46.888  32.786 -17.973  1.00  0.78           H  
ATOM   5652 1HG2 VAL A 368      45.622  35.484 -17.411  1.00  0.78           H  
ATOM   5653 2HG2 VAL A 368      45.299  34.503 -18.858  1.00  0.78           H  
ATOM   5654 3HG2 VAL A 368      43.980  34.999 -17.790  1.00  0.78           H  
ATOM   5655  N   ALA A 369      44.185  30.915 -15.646  1.00  0.78           N  
ATOM   5656  CA  ALA A 369      44.530  29.718 -14.900  1.00  0.78           C  
ATOM   5657  C   ALA A 369      44.029  28.459 -15.594  1.00  0.78           C  
ATOM   5658  O   ALA A 369      44.745  27.459 -15.665  1.00  0.78           O  
ATOM   5659  CB  ALA A 369      43.951  29.789 -13.503  1.00  0.78           C  
ATOM   5660  H   ALA A 369      43.636  31.649 -15.197  1.00  0.78           H  
ATOM   5661  HA  ALA A 369      45.615  29.664 -14.834  1.00  0.78           H  
ATOM   5662 1HB  ALA A 369      44.239  28.900 -12.945  1.00  0.78           H  
ATOM   5663 2HB  ALA A 369      44.327  30.679 -12.990  1.00  0.78           H  
ATOM   5664 3HB  ALA A 369      42.868  29.842 -13.562  1.00  0.78           H  
ATOM   5665  N   LYS A 370      42.838  28.514 -16.193  1.00  0.78           N  
ATOM   5666  CA  LYS A 370      42.308  27.335 -16.857  1.00  0.78           C  
ATOM   5667  C   LYS A 370      43.170  26.953 -18.065  1.00  0.78           C  
ATOM   5668  O   LYS A 370      43.498  25.781 -18.241  1.00  0.78           O  
ATOM   5669  CB  LYS A 370      40.867  27.586 -17.327  1.00  0.78           C  
ATOM   5670  CG  LYS A 370      39.766  27.686 -16.240  1.00  0.78           C  
ATOM   5671  CD  LYS A 370      38.391  27.982 -16.889  1.00  0.78           C  
ATOM   5672  CE  LYS A 370      37.238  28.046 -15.865  1.00  0.78           C  
ATOM   5673  NZ  LYS A 370      37.387  29.157 -14.913  1.00  0.78           N  
ATOM   5674  H   LYS A 370      42.273  29.361 -16.123  1.00  0.78           H  
ATOM   5675  HA  LYS A 370      42.318  26.504 -16.153  1.00  0.78           H  
ATOM   5676 1HB  LYS A 370      40.835  28.505 -17.916  1.00  0.78           H  
ATOM   5677 2HB  LYS A 370      40.583  26.771 -17.971  1.00  0.78           H  
ATOM   5678 1HG  LYS A 370      39.695  26.735 -15.707  1.00  0.78           H  
ATOM   5679 2HG  LYS A 370      40.005  28.459 -15.527  1.00  0.78           H  
ATOM   5680 1HD  LYS A 370      38.441  28.923 -17.434  1.00  0.78           H  
ATOM   5681 2HD  LYS A 370      38.166  27.187 -17.592  1.00  0.78           H  
ATOM   5682 1HE  LYS A 370      36.298  28.163 -16.401  1.00  0.78           H  
ATOM   5683 2HE  LYS A 370      37.206  27.143 -15.303  1.00  0.78           H  
ATOM   5684 1HZ  LYS A 370      36.616  29.161 -14.258  1.00  0.78           H  
ATOM   5685 2HZ  LYS A 370      38.254  29.029 -14.407  1.00  0.78           H  
ATOM   5686 3HZ  LYS A 370      37.397  30.031 -15.418  1.00  0.78           H  
ATOM   5687  N   LEU A 371      43.592  27.940 -18.862  1.00  0.77           N  
ATOM   5688  CA  LEU A 371      44.406  27.653 -20.048  1.00  0.77           C  
ATOM   5689  C   LEU A 371      45.897  27.414 -19.780  1.00  0.77           C  
ATOM   5690  O   LEU A 371      46.512  26.535 -20.388  1.00  0.77           O  
ATOM   5691  CB  LEU A 371      44.300  28.816 -21.037  1.00  0.77           C  
ATOM   5692  CG  LEU A 371      42.989  29.019 -21.747  1.00  0.77           C  
ATOM   5693  CD1 LEU A 371      43.049  30.322 -22.514  1.00  0.77           C  
ATOM   5694  CD2 LEU A 371      42.766  27.847 -22.715  1.00  0.77           C  
ATOM   5695  H   LEU A 371      43.304  28.902 -18.662  1.00  0.77           H  
ATOM   5696  HA  LEU A 371      44.001  26.758 -20.516  1.00  0.77           H  
ATOM   5697 1HB  LEU A 371      44.486  29.728 -20.473  1.00  0.77           H  
ATOM   5698 2HB  LEU A 371      45.080  28.710 -21.782  1.00  0.77           H  
ATOM   5699  HG  LEU A 371      42.180  29.080 -21.023  1.00  0.77           H  
ATOM   5700 1HD1 LEU A 371      42.113  30.486 -23.034  1.00  0.77           H  
ATOM   5701 2HD1 LEU A 371      43.221  31.135 -21.815  1.00  0.77           H  
ATOM   5702 3HD1 LEU A 371      43.863  30.286 -23.237  1.00  0.77           H  
ATOM   5703 1HD2 LEU A 371      41.825  27.975 -23.246  1.00  0.77           H  
ATOM   5704 2HD2 LEU A 371      43.562  27.808 -23.432  1.00  0.77           H  
ATOM   5705 3HD2 LEU A 371      42.748  26.919 -22.154  1.00  0.77           H  
ATOM   5706  N   ALA A 372      46.481  28.213 -18.888  1.00  0.76           N  
ATOM   5707  CA  ALA A 372      47.906  28.159 -18.583  1.00  0.76           C  
ATOM   5708  C   ALA A 372      48.244  27.094 -17.547  1.00  0.76           C  
ATOM   5709  O   ALA A 372      49.313  26.490 -17.609  1.00  0.76           O  
ATOM   5710  CB  ALA A 372      48.381  29.512 -18.076  1.00  0.76           C  
ATOM   5711  H   ALA A 372      45.919  28.901 -18.410  1.00  0.76           H  
ATOM   5712  HA  ALA A 372      48.435  27.917 -19.504  1.00  0.76           H  
ATOM   5713 1HB  ALA A 372      49.450  29.473 -17.883  1.00  0.76           H  
ATOM   5714 2HB  ALA A 372      48.171  30.275 -18.818  1.00  0.76           H  
ATOM   5715 3HB  ALA A 372      47.851  29.751 -17.154  1.00  0.76           H  
ATOM   5716  N   GLY A 373      47.362  26.894 -16.563  1.00  0.74           N  
ATOM   5717  CA  GLY A 373      47.596  25.938 -15.489  1.00  0.74           C  
ATOM   5718  C   GLY A 373      47.696  24.526 -16.037  1.00  0.74           C  
ATOM   5719  O   GLY A 373      48.667  23.812 -15.798  1.00  0.74           O  
ATOM   5720  H   GLY A 373      46.479  27.393 -16.535  1.00  0.74           H  
ATOM   5721 1HA  GLY A 373      48.509  26.194 -14.952  1.00  0.74           H  
ATOM   5722 2HA  GLY A 373      46.776  25.996 -14.773  1.00  0.74           H  
ATOM   5723  N   GLY A 374      46.687  24.121 -16.789  1.00  0.70           N  
ATOM   5724  CA  GLY A 374      46.668  22.778 -17.342  1.00  0.70           C  
ATOM   5725  C   GLY A 374      46.223  21.796 -16.278  1.00  0.70           C  
ATOM   5726  O   GLY A 374      45.754  22.212 -15.204  1.00  0.70           O  
ATOM   5727  H   GLY A 374      45.915  24.753 -16.977  1.00  0.70           H  
ATOM   5728 1HA  GLY A 374      45.986  22.739 -18.191  1.00  0.70           H  
ATOM   5729 2HA  GLY A 374      47.658  22.508 -17.708  1.00  0.70           H  
ATOM   5730  N   VAL A 375      46.359  20.504 -16.593  1.00  0.67           N  
ATOM   5731  CA  VAL A 375      45.882  19.441 -15.730  1.00  0.67           C  
ATOM   5732  C   VAL A 375      46.969  18.478 -15.262  1.00  0.67           C  
ATOM   5733  O   VAL A 375      47.679  17.865 -16.060  1.00  0.67           O  
ATOM   5734  CB  VAL A 375      44.811  18.595 -16.469  1.00  0.67           C  
ATOM   5735  CG1 VAL A 375      44.346  17.459 -15.564  1.00  0.67           C  
ATOM   5736  CG2 VAL A 375      43.634  19.461 -16.893  1.00  0.67           C  
ATOM   5737  H   VAL A 375      46.807  20.248 -17.471  1.00  0.67           H  
ATOM   5738  HA  VAL A 375      45.429  19.898 -14.869  1.00  0.67           H  
ATOM   5739  HB  VAL A 375      45.259  18.159 -17.352  1.00  0.67           H  
ATOM   5740 1HG1 VAL A 375      43.615  16.849 -16.065  1.00  0.67           H  
ATOM   5741 2HG1 VAL A 375      45.191  16.842 -15.298  1.00  0.67           H  
ATOM   5742 3HG1 VAL A 375      43.911  17.880 -14.664  1.00  0.67           H  
ATOM   5743 1HG2 VAL A 375      42.904  18.860 -17.431  1.00  0.67           H  
ATOM   5744 2HG2 VAL A 375      43.165  19.888 -16.048  1.00  0.67           H  
ATOM   5745 3HG2 VAL A 375      43.995  20.248 -17.531  1.00  0.67           H  
ATOM   5746  N   ALA A 376      47.092  18.317 -13.958  1.00  0.64           N  
ATOM   5747  CA  ALA A 376      48.012  17.321 -13.458  1.00  0.64           C  
ATOM   5748  C   ALA A 376      47.199  16.066 -13.277  1.00  0.64           C  
ATOM   5749  O   ALA A 376      46.028  16.138 -12.891  1.00  0.64           O  
ATOM   5750  CB  ALA A 376      48.674  17.731 -12.171  1.00  0.64           C  
ATOM   5751  H   ALA A 376      46.518  18.867 -13.329  1.00  0.64           H  
ATOM   5752  HA  ALA A 376      48.778  17.133 -14.202  1.00  0.64           H  
ATOM   5753 1HB  ALA A 376      49.324  16.938 -11.848  1.00  0.64           H  
ATOM   5754 2HB  ALA A 376      49.247  18.632 -12.307  1.00  0.64           H  
ATOM   5755 3HB  ALA A 376      47.925  17.891 -11.453  1.00  0.64           H  
ATOM   5756  N   VAL A 377      47.789  14.932 -13.561  1.00  0.62           N  
ATOM   5757  CA  VAL A 377      47.094  13.686 -13.380  1.00  0.62           C  
ATOM   5758  C   VAL A 377      47.876  12.785 -12.450  1.00  0.62           C  
ATOM   5759  O   VAL A 377      49.044  12.465 -12.702  1.00  0.62           O  
ATOM   5760  CB  VAL A 377      46.894  12.979 -14.739  1.00  0.62           C  
ATOM   5761  CG1 VAL A 377      46.163  11.651 -14.505  1.00  0.62           C  
ATOM   5762  CG2 VAL A 377      46.130  13.908 -15.726  1.00  0.62           C  
ATOM   5763  H   VAL A 377      48.738  14.935 -13.909  1.00  0.62           H  
ATOM   5764  HA  VAL A 377      46.119  13.878 -12.935  1.00  0.62           H  
ATOM   5765  HB  VAL A 377      47.872  12.741 -15.165  1.00  0.62           H  
ATOM   5766 1HG1 VAL A 377      46.038  11.127 -15.453  1.00  0.62           H  
ATOM   5767 2HG1 VAL A 377      46.735  11.025 -13.826  1.00  0.62           H  
ATOM   5768 3HG1 VAL A 377      45.184  11.851 -14.069  1.00  0.62           H  
ATOM   5769 1HG2 VAL A 377      46.007  13.400 -16.683  1.00  0.62           H  
ATOM   5770 2HG2 VAL A 377      45.155  14.148 -15.323  1.00  0.62           H  
ATOM   5771 3HG2 VAL A 377      46.696  14.828 -15.880  1.00  0.62           H  
ATOM   5772  N   ILE A 378      47.228  12.359 -11.378  1.00  0.61           N  
ATOM   5773  CA  ILE A 378      47.872  11.454 -10.457  1.00  0.61           C  
ATOM   5774  C   ILE A 378      47.377  10.057 -10.746  1.00  0.61           C  
ATOM   5775  O   ILE A 378      46.187   9.777 -10.619  1.00  0.61           O  
ATOM   5776  CB  ILE A 378      47.552  11.813  -9.000  1.00  0.61           C  
ATOM   5777  CG1 ILE A 378      48.034  13.253  -8.680  1.00  0.61           C  
ATOM   5778  CG2 ILE A 378      48.187  10.757  -8.091  1.00  0.61           C  
ATOM   5779  CD1 ILE A 378      47.552  13.799  -7.336  1.00  0.61           C  
ATOM   5780  H   ILE A 378      46.280  12.686 -11.194  1.00  0.61           H  
ATOM   5781  HA  ILE A 378      48.952  11.482 -10.606  1.00  0.61           H  
ATOM   5782  HB  ILE A 378      46.478  11.810  -8.852  1.00  0.61           H  
ATOM   5783 1HG1 ILE A 378      49.110  13.262  -8.689  1.00  0.61           H  
ATOM   5784 2HG1 ILE A 378      47.673  13.924  -9.465  1.00  0.61           H  
ATOM   5785 1HG2 ILE A 378      47.974  10.982  -7.053  1.00  0.61           H  
ATOM   5786 2HG2 ILE A 378      47.784   9.772  -8.341  1.00  0.61           H  
ATOM   5787 3HG2 ILE A 378      49.254  10.747  -8.250  1.00  0.61           H  
ATOM   5788 1HD1 ILE A 378      47.934  14.811  -7.200  1.00  0.61           H  
ATOM   5789 2HD1 ILE A 378      46.460  13.820  -7.318  1.00  0.61           H  
ATOM   5790 3HD1 ILE A 378      47.917  13.163  -6.530  1.00  0.61           H  
ATOM   5791  N   LYS A 379      48.276   9.186 -11.165  1.00  0.62           N  
ATOM   5792  CA  LYS A 379      47.895   7.831 -11.499  1.00  0.62           C  
ATOM   5793  C   LYS A 379      48.193   6.942 -10.322  1.00  0.62           C  
ATOM   5794  O   LYS A 379      49.307   6.917  -9.801  1.00  0.62           O  
ATOM   5795  CB  LYS A 379      48.589   7.352 -12.763  1.00  0.62           C  
ATOM   5796  CG  LYS A 379      48.149   8.085 -14.017  1.00  0.62           C  
ATOM   5797  CD  LYS A 379      48.859   7.556 -15.250  1.00  0.62           C  
ATOM   5798  CE  LYS A 379      48.366   8.254 -16.510  1.00  0.62           C  
ATOM   5799  NZ  LYS A 379      49.100   7.788 -17.728  1.00  0.62           N  
ATOM   5800  H   LYS A 379      49.248   9.467 -11.232  1.00  0.62           H  
ATOM   5801  HA  LYS A 379      46.826   7.803 -11.683  1.00  0.62           H  
ATOM   5802 1HB  LYS A 379      49.655   7.495 -12.656  1.00  0.62           H  
ATOM   5803 2HB  LYS A 379      48.410   6.289 -12.899  1.00  0.62           H  
ATOM   5804 1HG  LYS A 379      47.068   7.978 -14.143  1.00  0.62           H  
ATOM   5805 2HG  LYS A 379      48.382   9.148 -13.913  1.00  0.62           H  
ATOM   5806 1HD  LYS A 379      49.938   7.731 -15.157  1.00  0.62           H  
ATOM   5807 2HD  LYS A 379      48.688   6.485 -15.343  1.00  0.62           H  
ATOM   5808 1HE  LYS A 379      47.302   8.049 -16.635  1.00  0.62           H  
ATOM   5809 2HE  LYS A 379      48.506   9.332 -16.401  1.00  0.62           H  
ATOM   5810 1HZ  LYS A 379      48.749   8.282 -18.528  1.00  0.62           H  
ATOM   5811 2HZ  LYS A 379      50.104   8.006 -17.624  1.00  0.62           H  
ATOM   5812 3HZ  LYS A 379      48.982   6.802 -17.855  1.00  0.62           H  
ATOM   5813  N   VAL A 380      47.196   6.206  -9.908  1.00  0.64           N  
ATOM   5814  CA  VAL A 380      47.306   5.347  -8.755  1.00  0.64           C  
ATOM   5815  C   VAL A 380      47.719   3.934  -9.107  1.00  0.64           C  
ATOM   5816  O   VAL A 380      47.180   3.350 -10.044  1.00  0.64           O  
ATOM   5817  CB  VAL A 380      45.959   5.360  -8.059  1.00  0.64           C  
ATOM   5818  CG1 VAL A 380      45.953   4.435  -6.876  1.00  0.64           C  
ATOM   5819  CG2 VAL A 380      45.661   6.789  -7.673  1.00  0.64           C  
ATOM   5820  H   VAL A 380      46.299   6.292 -10.386  1.00  0.64           H  
ATOM   5821  HA  VAL A 380      48.049   5.774  -8.085  1.00  0.64           H  
ATOM   5822  HB  VAL A 380      45.192   5.004  -8.750  1.00  0.64           H  
ATOM   5823 1HG1 VAL A 380      44.971   4.470  -6.423  1.00  0.64           H  
ATOM   5824 2HG1 VAL A 380      46.167   3.415  -7.191  1.00  0.64           H  
ATOM   5825 3HG1 VAL A 380      46.708   4.756  -6.160  1.00  0.64           H  
ATOM   5826 1HG2 VAL A 380      44.710   6.845  -7.201  1.00  0.64           H  
ATOM   5827 2HG2 VAL A 380      46.430   7.136  -6.998  1.00  0.64           H  
ATOM   5828 3HG2 VAL A 380      45.654   7.413  -8.571  1.00  0.64           H  
ATOM   5829  N   GLY A 381      48.719   3.405  -8.415  1.00  0.70           N  
ATOM   5830  CA  GLY A 381      49.145   2.032  -8.658  1.00  0.70           C  
ATOM   5831  C   GLY A 381      48.604   1.056  -7.604  1.00  0.70           C  
ATOM   5832  O   GLY A 381      48.438   1.421  -6.435  1.00  0.70           O  
ATOM   5833  H   GLY A 381      49.161   3.951  -7.684  1.00  0.70           H  
ATOM   5834 1HA  GLY A 381      48.809   1.728  -9.645  1.00  0.70           H  
ATOM   5835 2HA  GLY A 381      50.222   1.994  -8.673  1.00  0.70           H  
ATOM   5836  N   ALA A 382      48.349  -0.187  -8.008  1.00  0.78           N  
ATOM   5837  CA  ALA A 382      47.859  -1.236  -7.097  1.00  0.78           C  
ATOM   5838  C   ALA A 382      47.920  -2.614  -7.746  1.00  0.78           C  
ATOM   5839  O   ALA A 382      47.881  -2.731  -8.967  1.00  0.78           O  
ATOM   5840  CB  ALA A 382      46.439  -0.962  -6.650  1.00  0.78           C  
ATOM   5841  H   ALA A 382      48.558  -0.403  -8.981  1.00  0.78           H  
ATOM   5842  HA  ALA A 382      48.510  -1.252  -6.225  1.00  0.78           H  
ATOM   5843 1HB  ALA A 382      46.134  -1.742  -5.976  1.00  0.78           H  
ATOM   5844 2HB  ALA A 382      46.366  -0.005  -6.149  1.00  0.78           H  
ATOM   5845 3HB  ALA A 382      45.792  -0.965  -7.511  1.00  0.78           H  
ATOM   5846  N   ALA A 383      47.966  -3.671  -6.926  1.00  0.88           N  
ATOM   5847  CA  ALA A 383      47.925  -5.033  -7.461  1.00  0.88           C  
ATOM   5848  C   ALA A 383      46.532  -5.437  -7.941  1.00  0.88           C  
ATOM   5849  O   ALA A 383      46.395  -6.032  -9.013  1.00  0.88           O  
ATOM   5850  CB  ALA A 383      48.405  -6.018  -6.412  1.00  0.88           C  
ATOM   5851  H   ALA A 383      48.000  -3.539  -5.923  1.00  0.88           H  
ATOM   5852  HA  ALA A 383      48.586  -5.079  -8.320  1.00  0.88           H  
ATOM   5853 1HB  ALA A 383      48.402  -7.022  -6.833  1.00  0.88           H  
ATOM   5854 2HB  ALA A 383      49.415  -5.757  -6.102  1.00  0.88           H  
ATOM   5855 3HB  ALA A 383      47.742  -5.985  -5.550  1.00  0.88           H  
ATOM   5856  N   THR A 384      45.495  -5.090  -7.175  1.00  0.99           N  
ATOM   5857  CA  THR A 384      44.138  -5.474  -7.549  1.00  0.99           C  
ATOM   5858  C   THR A 384      43.222  -4.290  -7.786  1.00  0.99           C  
ATOM   5859  O   THR A 384      43.482  -3.183  -7.319  1.00  0.99           O  
ATOM   5860  CB  THR A 384      43.507  -6.324  -6.440  1.00  0.99           C  
ATOM   5861  OG1 THR A 384      43.384  -5.517  -5.243  1.00  0.99           O  
ATOM   5862  CG2 THR A 384      44.388  -7.518  -6.135  1.00  0.99           C  
ATOM   5863  H   THR A 384      45.658  -4.636  -6.271  1.00  0.99           H  
ATOM   5864  HA  THR A 384      44.180  -6.058  -8.468  1.00  0.99           H  
ATOM   5865  HB  THR A 384      42.521  -6.663  -6.752  1.00  0.99           H  
ATOM   5866  HG1 THR A 384      44.302  -5.261  -4.943  1.00  0.99           H  
ATOM   5867 1HG2 THR A 384      43.937  -8.110  -5.341  1.00  0.99           H  
ATOM   5868 2HG2 THR A 384      44.496  -8.129  -7.030  1.00  0.99           H  
ATOM   5869 3HG2 THR A 384      45.368  -7.169  -5.811  1.00  0.99           H  
ATOM   5870  N   GLU A 385      42.095  -4.552  -8.449  1.00  1.09           N  
ATOM   5871  CA  GLU A 385      41.082  -3.529  -8.705  1.00  1.09           C  
ATOM   5872  C   GLU A 385      40.482  -2.975  -7.418  1.00  1.09           C  
ATOM   5873  O   GLU A 385      40.180  -1.783  -7.316  1.00  1.09           O  
ATOM   5874  CB  GLU A 385      39.970  -4.101  -9.583  1.00  1.09           C  
ATOM   5875  CG  GLU A 385      40.391  -4.398 -11.021  1.00  1.09           C  
ATOM   5876  CD  GLU A 385      39.284  -5.012 -11.852  1.00  1.09           C  
ATOM   5877  OE1 GLU A 385      38.258  -5.334 -11.301  1.00  1.09           O  
ATOM   5878  OE2 GLU A 385      39.470  -5.156 -13.039  1.00  1.09           O  
ATOM   5879  H   GLU A 385      41.946  -5.486  -8.804  1.00  1.09           H  
ATOM   5880  HA  GLU A 385      41.557  -2.707  -9.241  1.00  1.09           H  
ATOM   5881 1HB  GLU A 385      39.601  -5.028  -9.143  1.00  1.09           H  
ATOM   5882 2HB  GLU A 385      39.136  -3.401  -9.614  1.00  1.09           H  
ATOM   5883 1HG  GLU A 385      40.709  -3.468 -11.492  1.00  1.09           H  
ATOM   5884 2HG  GLU A 385      41.245  -5.074 -11.004  1.00  1.09           H  
ATOM   5885  N   VAL A 386      40.323  -3.834  -6.413  1.00  1.17           N  
ATOM   5886  CA  VAL A 386      39.749  -3.367  -5.166  1.00  1.17           C  
ATOM   5887  C   VAL A 386      40.723  -2.392  -4.519  1.00  1.17           C  
ATOM   5888  O   VAL A 386      40.318  -1.308  -4.090  1.00  1.17           O  
ATOM   5889  CB  VAL A 386      39.446  -4.534  -4.211  1.00  1.17           C  
ATOM   5890  CG1 VAL A 386      38.991  -3.982  -2.864  1.00  1.17           C  
ATOM   5891  CG2 VAL A 386      38.383  -5.437  -4.829  1.00  1.17           C  
ATOM   5892  H   VAL A 386      40.592  -4.799  -6.528  1.00  1.17           H  
ATOM   5893  HA  VAL A 386      38.816  -2.843  -5.380  1.00  1.17           H  
ATOM   5894  HB  VAL A 386      40.359  -5.109  -4.038  1.00  1.17           H  
ATOM   5895 1HG1 VAL A 386      38.786  -4.804  -2.176  1.00  1.17           H  
ATOM   5896 2HG1 VAL A 386      39.782  -3.352  -2.461  1.00  1.17           H  
ATOM   5897 3HG1 VAL A 386      38.090  -3.394  -3.000  1.00  1.17           H  
ATOM   5898 1HG2 VAL A 386      38.167  -6.266  -4.152  1.00  1.17           H  
ATOM   5899 2HG2 VAL A 386      37.486  -4.872  -5.002  1.00  1.17           H  
ATOM   5900 3HG2 VAL A 386      38.747  -5.828  -5.777  1.00  1.17           H  
ATOM   5901  N   GLU A 387      42.015  -2.760  -4.483  1.00  1.20           N  
ATOM   5902  CA  GLU A 387      43.036  -1.875  -3.920  1.00  1.20           C  
ATOM   5903  C   GLU A 387      43.171  -0.591  -4.726  1.00  1.20           C  
ATOM   5904  O   GLU A 387      43.365   0.489  -4.167  1.00  1.20           O  
ATOM   5905  CB  GLU A 387      44.387  -2.570  -3.895  1.00  1.20           C  
ATOM   5906  CG  GLU A 387      44.541  -3.669  -2.895  1.00  1.20           C  
ATOM   5907  CD  GLU A 387      45.788  -4.429  -3.158  1.00  1.20           C  
ATOM   5908  OE1 GLU A 387      46.011  -4.739  -4.321  1.00  1.20           O  
ATOM   5909  OE2 GLU A 387      46.524  -4.702  -2.239  1.00  1.20           O  
ATOM   5910  H   GLU A 387      42.309  -3.668  -4.856  1.00  1.20           H  
ATOM   5911  HA  GLU A 387      42.746  -1.616  -2.901  1.00  1.20           H  
ATOM   5912 1HB  GLU A 387      44.570  -3.007  -4.873  1.00  1.20           H  
ATOM   5913 2HB  GLU A 387      45.169  -1.834  -3.710  1.00  1.20           H  
ATOM   5914 1HG  GLU A 387      44.587  -3.238  -1.895  1.00  1.20           H  
ATOM   5915 2HG  GLU A 387      43.678  -4.331  -2.940  1.00  1.20           H  
ATOM   5916  N   MET A 388      43.041  -0.698  -6.046  1.00  1.20           N  
ATOM   5917  CA  MET A 388      43.158   0.461  -6.905  1.00  1.20           C  
ATOM   5918  C   MET A 388      42.107   1.483  -6.533  1.00  1.20           C  
ATOM   5919  O   MET A 388      42.404   2.674  -6.418  1.00  1.20           O  
ATOM   5920  CB  MET A 388      42.978   0.046  -8.360  1.00  1.20           C  
ATOM   5921  CG  MET A 388      43.218   1.123  -9.313  1.00  1.20           C  
ATOM   5922  SD  MET A 388      44.886   1.652  -9.310  1.00  1.20           S  
ATOM   5923  CE  MET A 388      45.695   0.414 -10.317  1.00  1.20           C  
ATOM   5924  H   MET A 388      42.904  -1.615  -6.467  1.00  1.20           H  
ATOM   5925  HA  MET A 388      44.136   0.918  -6.763  1.00  1.20           H  
ATOM   5926 1HB  MET A 388      43.637  -0.788  -8.593  1.00  1.20           H  
ATOM   5927 2HB  MET A 388      41.958  -0.297  -8.509  1.00  1.20           H  
ATOM   5928 1HG  MET A 388      42.947   0.804 -10.315  1.00  1.20           H  
ATOM   5929 2HG  MET A 388      42.598   1.966  -9.038  1.00  1.20           H  
ATOM   5930 1HE  MET A 388      46.755   0.646 -10.394  1.00  1.20           H  
ATOM   5931 2HE  MET A 388      45.573  -0.571  -9.867  1.00  1.20           H  
ATOM   5932 3HE  MET A 388      45.257   0.414 -11.315  1.00  1.20           H  
ATOM   5933  N   LYS A 389      40.883   1.008  -6.292  1.00  1.16           N  
ATOM   5934  CA  LYS A 389      39.782   1.884  -5.936  1.00  1.16           C  
ATOM   5935  C   LYS A 389      39.967   2.456  -4.533  1.00  1.16           C  
ATOM   5936  O   LYS A 389      39.743   3.651  -4.310  1.00  1.16           O  
ATOM   5937  CB  LYS A 389      38.462   1.138  -6.076  1.00  1.16           C  
ATOM   5938  CG  LYS A 389      37.222   1.987  -5.857  1.00  1.16           C  
ATOM   5939  CD  LYS A 389      35.973   1.223  -6.270  1.00  1.16           C  
ATOM   5940  CE  LYS A 389      34.725   2.086  -6.158  1.00  1.16           C  
ATOM   5941  NZ  LYS A 389      33.532   1.384  -6.682  1.00  1.16           N  
ATOM   5942  H   LYS A 389      40.702   0.008  -6.411  1.00  1.16           H  
ATOM   5943  HA  LYS A 389      39.774   2.716  -6.638  1.00  1.16           H  
ATOM   5944 1HB  LYS A 389      38.404   0.695  -7.072  1.00  1.16           H  
ATOM   5945 2HB  LYS A 389      38.441   0.313  -5.358  1.00  1.16           H  
ATOM   5946 1HG  LYS A 389      37.149   2.248  -4.800  1.00  1.16           H  
ATOM   5947 2HG  LYS A 389      37.297   2.905  -6.438  1.00  1.16           H  
ATOM   5948 1HD  LYS A 389      36.080   0.881  -7.301  1.00  1.16           H  
ATOM   5949 2HD  LYS A 389      35.859   0.347  -5.627  1.00  1.16           H  
ATOM   5950 1HE  LYS A 389      34.553   2.341  -5.113  1.00  1.16           H  
ATOM   5951 2HE  LYS A 389      34.870   3.003  -6.729  1.00  1.16           H  
ATOM   5952 1HZ  LYS A 389      32.704   1.982  -6.608  1.00  1.16           H  
ATOM   5953 2HZ  LYS A 389      33.668   1.157  -7.651  1.00  1.16           H  
ATOM   5954 3HZ  LYS A 389      33.366   0.544  -6.165  1.00  1.16           H  
ATOM   5955  N   GLU A 390      40.406   1.620  -3.583  1.00  1.12           N  
ATOM   5956  CA  GLU A 390      40.646   2.107  -2.227  1.00  1.12           C  
ATOM   5957  C   GLU A 390      41.661   3.247  -2.254  1.00  1.12           C  
ATOM   5958  O   GLU A 390      41.441   4.314  -1.664  1.00  1.12           O  
ATOM   5959  CB  GLU A 390      41.196   0.991  -1.322  1.00  1.12           C  
ATOM   5960  CG  GLU A 390      41.495   1.441   0.130  1.00  1.12           C  
ATOM   5961  CD  GLU A 390      42.135   0.365   1.019  1.00  1.12           C  
ATOM   5962  OE1 GLU A 390      42.305  -0.742   0.571  1.00  1.12           O  
ATOM   5963  OE2 GLU A 390      42.524   0.695   2.124  1.00  1.12           O  
ATOM   5964  H   GLU A 390      40.559   0.634  -3.801  1.00  1.12           H  
ATOM   5965  HA  GLU A 390      39.709   2.481  -1.815  1.00  1.12           H  
ATOM   5966 1HB  GLU A 390      40.478   0.168  -1.286  1.00  1.12           H  
ATOM   5967 2HB  GLU A 390      42.118   0.599  -1.749  1.00  1.12           H  
ATOM   5968 1HG  GLU A 390      42.156   2.305   0.092  1.00  1.12           H  
ATOM   5969 2HG  GLU A 390      40.556   1.761   0.590  1.00  1.12           H  
ATOM   5970  N   LYS A 391      42.773   3.030  -2.961  1.00  1.07           N  
ATOM   5971  CA  LYS A 391      43.803   4.042  -3.024  1.00  1.07           C  
ATOM   5972  C   LYS A 391      43.329   5.261  -3.789  1.00  1.07           C  
ATOM   5973  O   LYS A 391      43.604   6.383  -3.372  1.00  1.07           O  
ATOM   5974  CB  LYS A 391      45.064   3.514  -3.671  1.00  1.07           C  
ATOM   5975  CG  LYS A 391      45.837   2.507  -2.891  1.00  1.07           C  
ATOM   5976  CD  LYS A 391      47.061   2.186  -3.669  1.00  1.07           C  
ATOM   5977  CE  LYS A 391      47.876   1.073  -3.093  1.00  1.07           C  
ATOM   5978  NZ  LYS A 391      49.120   0.926  -3.864  1.00  1.07           N  
ATOM   5979  H   LYS A 391      42.907   2.138  -3.438  1.00  1.07           H  
ATOM   5980  HA  LYS A 391      44.040   4.354  -2.010  1.00  1.07           H  
ATOM   5981 1HB  LYS A 391      44.789   3.020  -4.606  1.00  1.07           H  
ATOM   5982 2HB  LYS A 391      45.728   4.341  -3.908  1.00  1.07           H  
ATOM   5983 1HG  LYS A 391      46.108   2.908  -1.917  1.00  1.07           H  
ATOM   5984 2HG  LYS A 391      45.239   1.605  -2.755  1.00  1.07           H  
ATOM   5985 1HD  LYS A 391      46.745   1.896  -4.670  1.00  1.07           H  
ATOM   5986 2HD  LYS A 391      47.687   3.072  -3.762  1.00  1.07           H  
ATOM   5987 1HE  LYS A 391      48.111   1.256  -2.047  1.00  1.07           H  
ATOM   5988 2HE  LYS A 391      47.301   0.148  -3.176  1.00  1.07           H  
ATOM   5989 1HZ  LYS A 391      49.673   0.159  -3.527  1.00  1.07           H  
ATOM   5990 2HZ  LYS A 391      48.867   0.785  -4.848  1.00  1.07           H  
ATOM   5991 3HZ  LYS A 391      49.655   1.775  -3.803  1.00  1.07           H  
ATOM   5992  N   LYS A 392      42.598   5.071  -4.890  1.00  1.02           N  
ATOM   5993  CA  LYS A 392      42.112   6.224  -5.621  1.00  1.02           C  
ATOM   5994  C   LYS A 392      41.311   7.118  -4.711  1.00  1.02           C  
ATOM   5995  O   LYS A 392      41.534   8.325  -4.689  1.00  1.02           O  
ATOM   5996  CB  LYS A 392      41.294   5.816  -6.841  1.00  1.02           C  
ATOM   5997  CG  LYS A 392      40.716   6.996  -7.615  1.00  1.02           C  
ATOM   5998  CD  LYS A 392      40.110   6.558  -8.926  1.00  1.02           C  
ATOM   5999  CE  LYS A 392      38.903   5.647  -8.708  1.00  1.02           C  
ATOM   6000  NZ  LYS A 392      38.256   5.254  -9.998  1.00  1.02           N  
ATOM   6001  H   LYS A 392      42.392   4.136  -5.242  1.00  1.02           H  
ATOM   6002  HA  LYS A 392      42.960   6.803  -5.959  1.00  1.02           H  
ATOM   6003 1HB  LYS A 392      41.916   5.225  -7.526  1.00  1.02           H  
ATOM   6004 2HB  LYS A 392      40.468   5.180  -6.524  1.00  1.02           H  
ATOM   6005 1HG  LYS A 392      39.941   7.472  -7.013  1.00  1.02           H  
ATOM   6006 2HG  LYS A 392      41.483   7.719  -7.803  1.00  1.02           H  
ATOM   6007 1HD  LYS A 392      39.796   7.442  -9.486  1.00  1.02           H  
ATOM   6008 2HD  LYS A 392      40.860   6.030  -9.511  1.00  1.02           H  
ATOM   6009 1HE  LYS A 392      39.235   4.743  -8.195  1.00  1.02           H  
ATOM   6010 2HE  LYS A 392      38.174   6.162  -8.085  1.00  1.02           H  
ATOM   6011 1HZ  LYS A 392      37.481   4.650  -9.818  1.00  1.02           H  
ATOM   6012 2HZ  LYS A 392      37.943   6.073 -10.484  1.00  1.02           H  
ATOM   6013 3HZ  LYS A 392      38.943   4.749 -10.591  1.00  1.02           H  
ATOM   6014  N   ALA A 393      40.402   6.531  -3.926  1.00  0.98           N  
ATOM   6015  CA  ALA A 393      39.600   7.327  -3.014  1.00  0.98           C  
ATOM   6016  C   ALA A 393      40.492   8.061  -2.012  1.00  0.98           C  
ATOM   6017  O   ALA A 393      40.301   9.246  -1.749  1.00  0.98           O  
ATOM   6018  CB  ALA A 393      38.614   6.430  -2.283  1.00  0.98           C  
ATOM   6019  H   ALA A 393      40.258   5.520  -3.979  1.00  0.98           H  
ATOM   6020  HA  ALA A 393      39.056   8.072  -3.597  1.00  0.98           H  
ATOM   6021 1HB  ALA A 393      37.999   7.032  -1.610  1.00  0.98           H  
ATOM   6022 2HB  ALA A 393      37.977   5.926  -3.009  1.00  0.98           H  
ATOM   6023 3HB  ALA A 393      39.164   5.685  -1.706  1.00  0.98           H  
ATOM   6024  N   ARG A 394      41.524   7.383  -1.502  1.00  0.93           N  
ATOM   6025  CA  ARG A 394      42.449   8.020  -0.566  1.00  0.93           C  
ATOM   6026  C   ARG A 394      43.132   9.233  -1.193  1.00  0.93           C  
ATOM   6027  O   ARG A 394      43.233  10.294  -0.567  1.00  0.93           O  
ATOM   6028  CB  ARG A 394      43.479   7.014  -0.069  1.00  0.93           C  
ATOM   6029  CG  ARG A 394      44.442   7.523   0.975  1.00  0.93           C  
ATOM   6030  CD  ARG A 394      45.301   6.431   1.534  1.00  0.93           C  
ATOM   6031  NE  ARG A 394      44.512   5.508   2.333  1.00  0.93           N  
ATOM   6032  CZ  ARG A 394      44.220   4.232   1.999  1.00  0.93           C  
ATOM   6033  NH1 ARG A 394      44.708   3.718   0.890  1.00  0.93           N  
ATOM   6034  NH2 ARG A 394      43.443   3.497   2.789  1.00  0.93           N  
ATOM   6035  H   ARG A 394      41.650   6.396  -1.739  1.00  0.93           H  
ATOM   6036  HA  ARG A 394      41.875   8.363   0.296  1.00  0.93           H  
ATOM   6037 1HB  ARG A 394      42.968   6.139   0.332  1.00  0.93           H  
ATOM   6038 2HB  ARG A 394      44.081   6.678  -0.908  1.00  0.93           H  
ATOM   6039 1HG  ARG A 394      45.087   8.281   0.536  1.00  0.93           H  
ATOM   6040 2HG  ARG A 394      43.879   7.959   1.804  1.00  0.93           H  
ATOM   6041 1HD  ARG A 394      45.748   5.874   0.712  1.00  0.93           H  
ATOM   6042 2HD  ARG A 394      46.079   6.833   2.149  1.00  0.93           H  
ATOM   6043  HE  ARG A 394      44.113   5.882   3.198  1.00  0.93           H  
ATOM   6044 1HH1 ARG A 394      45.300   4.276   0.295  1.00  0.93           H  
ATOM   6045 2HH1 ARG A 394      44.495   2.758   0.638  1.00  0.93           H  
ATOM   6046 1HH2 ARG A 394      43.057   3.881   3.638  1.00  0.93           H  
ATOM   6047 2HH2 ARG A 394      43.200   2.529   2.530  1.00  0.93           H  
ATOM   6048  N   VAL A 395      43.581   9.083  -2.438  1.00  0.90           N  
ATOM   6049  CA  VAL A 395      44.263  10.166  -3.124  1.00  0.90           C  
ATOM   6050  C   VAL A 395      43.296  11.302  -3.435  1.00  0.90           C  
ATOM   6051  O   VAL A 395      43.639  12.467  -3.245  1.00  0.90           O  
ATOM   6052  CB  VAL A 395      44.903   9.707  -4.436  1.00  0.90           C  
ATOM   6053  CG1 VAL A 395      45.474  10.923  -5.144  1.00  0.90           C  
ATOM   6054  CG2 VAL A 395      45.976   8.690  -4.187  1.00  0.90           C  
ATOM   6055  H   VAL A 395      43.456   8.182  -2.902  1.00  0.90           H  
ATOM   6056  HA  VAL A 395      45.045  10.544  -2.473  1.00  0.90           H  
ATOM   6057  HB  VAL A 395      44.131   9.273  -5.064  1.00  0.90           H  
ATOM   6058 1HG1 VAL A 395      45.896  10.619  -6.093  1.00  0.90           H  
ATOM   6059 2HG1 VAL A 395      44.692  11.640  -5.308  1.00  0.90           H  
ATOM   6060 3HG1 VAL A 395      46.246  11.379  -4.528  1.00  0.90           H  
ATOM   6061 1HG2 VAL A 395      46.412   8.386  -5.123  1.00  0.90           H  
ATOM   6062 2HG2 VAL A 395      46.725   9.131  -3.577  1.00  0.90           H  
ATOM   6063 3HG2 VAL A 395      45.558   7.828  -3.683  1.00  0.90           H  
ATOM   6064  N   GLU A 396      42.088  10.979  -3.923  1.00  0.88           N  
ATOM   6065  CA  GLU A 396      41.109  12.016  -4.236  1.00  0.88           C  
ATOM   6066  C   GLU A 396      40.728  12.812  -2.995  1.00  0.88           C  
ATOM   6067  O   GLU A 396      40.648  14.043  -3.048  1.00  0.88           O  
ATOM   6068  CB  GLU A 396      39.839  11.413  -4.864  1.00  0.88           C  
ATOM   6069  CG  GLU A 396      40.002  10.912  -6.311  1.00  0.88           C  
ATOM   6070  CD  GLU A 396      38.762  10.196  -6.874  1.00  0.88           C  
ATOM   6071  OE1 GLU A 396      37.886   9.885  -6.104  1.00  0.88           O  
ATOM   6072  OE2 GLU A 396      38.680  10.002  -8.088  1.00  0.88           O  
ATOM   6073  H   GLU A 396      41.849  10.001  -4.071  1.00  0.88           H  
ATOM   6074  HA  GLU A 396      41.555  12.702  -4.953  1.00  0.88           H  
ATOM   6075 1HB  GLU A 396      39.514  10.564  -4.258  1.00  0.88           H  
ATOM   6076 2HB  GLU A 396      39.039  12.151  -4.846  1.00  0.88           H  
ATOM   6077 1HG  GLU A 396      40.227  11.767  -6.943  1.00  0.88           H  
ATOM   6078 2HG  GLU A 396      40.850  10.233  -6.345  1.00  0.88           H  
ATOM   6079  N   ASP A 397      40.560  12.138  -1.854  1.00  0.86           N  
ATOM   6080  CA  ASP A 397      40.238  12.870  -0.640  1.00  0.86           C  
ATOM   6081  C   ASP A 397      41.402  13.749  -0.226  1.00  0.86           C  
ATOM   6082  O   ASP A 397      41.213  14.916   0.129  1.00  0.86           O  
ATOM   6083  CB  ASP A 397      39.903  11.919   0.508  1.00  0.86           C  
ATOM   6084  CG  ASP A 397      38.550  11.251   0.384  1.00  0.86           C  
ATOM   6085  OD1 ASP A 397      37.759  11.676  -0.434  1.00  0.86           O  
ATOM   6086  OD2 ASP A 397      38.297  10.345   1.140  1.00  0.86           O  
ATOM   6087  H   ASP A 397      40.621  11.118  -1.839  1.00  0.86           H  
ATOM   6088  HA  ASP A 397      39.375  13.505  -0.835  1.00  0.86           H  
ATOM   6089 1HB  ASP A 397      40.666  11.133   0.544  1.00  0.86           H  
ATOM   6090 2HB  ASP A 397      39.953  12.455   1.449  1.00  0.86           H  
ATOM   6091  N   ALA A 398      42.621  13.216  -0.330  1.00  0.84           N  
ATOM   6092  CA  ALA A 398      43.803  13.979   0.015  1.00  0.84           C  
ATOM   6093  C   ALA A 398      43.954  15.192  -0.882  1.00  0.84           C  
ATOM   6094  O   ALA A 398      44.306  16.282  -0.427  1.00  0.84           O  
ATOM   6095  CB  ALA A 398      45.015  13.091  -0.076  1.00  0.84           C  
ATOM   6096  H   ALA A 398      42.735  12.244  -0.621  1.00  0.84           H  
ATOM   6097  HA  ALA A 398      43.691  14.333   1.024  1.00  0.84           H  
ATOM   6098 1HB  ALA A 398      45.906  13.642   0.211  1.00  0.84           H  
ATOM   6099 2HB  ALA A 398      44.877  12.247   0.594  1.00  0.84           H  
ATOM   6100 3HB  ALA A 398      45.119  12.726  -1.086  1.00  0.84           H  
ATOM   6101  N   LEU A 399      43.644  15.024  -2.158  1.00  0.82           N  
ATOM   6102  CA  LEU A 399      43.760  16.102  -3.117  1.00  0.82           C  
ATOM   6103  C   LEU A 399      42.774  17.200  -2.790  1.00  0.82           C  
ATOM   6104  O   LEU A 399      43.125  18.384  -2.757  1.00  0.82           O  
ATOM   6105  CB  LEU A 399      43.526  15.560  -4.521  1.00  0.82           C  
ATOM   6106  CG  LEU A 399      43.607  16.556  -5.603  1.00  0.82           C  
ATOM   6107  CD1 LEU A 399      44.988  17.171  -5.581  1.00  0.82           C  
ATOM   6108  CD2 LEU A 399      43.327  15.868  -6.913  1.00  0.82           C  
ATOM   6109  H   LEU A 399      43.363  14.104  -2.487  1.00  0.82           H  
ATOM   6110  HA  LEU A 399      44.758  16.522  -3.063  1.00  0.82           H  
ATOM   6111 1HB  LEU A 399      44.263  14.779  -4.717  1.00  0.82           H  
ATOM   6112 2HB  LEU A 399      42.538  15.107  -4.555  1.00  0.82           H  
ATOM   6113  HG  LEU A 399      42.872  17.343  -5.437  1.00  0.82           H  
ATOM   6114 1HD1 LEU A 399      45.070  17.908  -6.349  1.00  0.82           H  
ATOM   6115 2HD1 LEU A 399      45.153  17.647  -4.615  1.00  0.82           H  
ATOM   6116 3HD1 LEU A 399      45.731  16.393  -5.740  1.00  0.82           H  
ATOM   6117 1HD2 LEU A 399      43.376  16.585  -7.705  1.00  0.82           H  
ATOM   6118 2HD2 LEU A 399      44.066  15.086  -7.075  1.00  0.82           H  
ATOM   6119 3HD2 LEU A 399      42.331  15.430  -6.889  1.00  0.82           H  
ATOM   6120  N   HIS A 400      41.535  16.805  -2.534  1.00  0.80           N  
ATOM   6121  CA  HIS A 400      40.476  17.739  -2.219  1.00  0.80           C  
ATOM   6122  C   HIS A 400      40.786  18.506  -0.940  1.00  0.80           C  
ATOM   6123  O   HIS A 400      40.733  19.741  -0.923  1.00  0.80           O  
ATOM   6124  CB  HIS A 400      39.156  16.986  -2.106  1.00  0.80           C  
ATOM   6125  CG  HIS A 400      38.005  17.827  -1.832  1.00  0.80           C  
ATOM   6126  ND1 HIS A 400      36.721  17.381  -2.002  1.00  0.80           N  
ATOM   6127  CD2 HIS A 400      37.909  19.095  -1.377  1.00  0.80           C  
ATOM   6128  CE1 HIS A 400      35.886  18.339  -1.681  1.00  0.80           C  
ATOM   6129  NE2 HIS A 400      36.581  19.387  -1.294  1.00  0.80           N  
ATOM   6130  H   HIS A 400      41.308  15.810  -2.580  1.00  0.80           H  
ATOM   6131  HA  HIS A 400      40.382  18.463  -3.026  1.00  0.80           H  
ATOM   6132 1HB  HIS A 400      38.972  16.441  -3.033  1.00  0.80           H  
ATOM   6133 2HB  HIS A 400      39.233  16.242  -1.309  1.00  0.80           H  
ATOM   6134  HD2 HIS A 400      38.734  19.758  -1.119  1.00  0.80           H  
ATOM   6135  HE1 HIS A 400      34.813  18.270  -1.712  1.00  0.80           H  
ATOM   6136  HE2 HIS A 400      36.176  20.267  -0.970  1.00  0.80           H  
ATOM   6137  N   ALA A 401      41.128  17.780   0.128  1.00  0.79           N  
ATOM   6138  CA  ALA A 401      41.447  18.405   1.401  1.00  0.79           C  
ATOM   6139  C   ALA A 401      42.636  19.347   1.268  1.00  0.79           C  
ATOM   6140  O   ALA A 401      42.639  20.433   1.851  1.00  0.79           O  
ATOM   6141  CB  ALA A 401      41.752  17.343   2.428  1.00  0.79           C  
ATOM   6142  H   ALA A 401      41.163  16.764   0.059  1.00  0.79           H  
ATOM   6143  HA  ALA A 401      40.582  18.983   1.724  1.00  0.79           H  
ATOM   6144 1HB  ALA A 401      41.974  17.793   3.389  1.00  0.79           H  
ATOM   6145 2HB  ALA A 401      40.892  16.677   2.535  1.00  0.79           H  
ATOM   6146 3HB  ALA A 401      42.615  16.765   2.096  1.00  0.79           H  
ATOM   6147  N   THR A 402      43.629  18.961   0.467  1.00  0.77           N  
ATOM   6148  CA  THR A 402      44.788  19.804   0.269  1.00  0.77           C  
ATOM   6149  C   THR A 402      44.385  21.086  -0.430  1.00  0.77           C  
ATOM   6150  O   THR A 402      44.800  22.178  -0.035  1.00  0.77           O  
ATOM   6151  CB  THR A 402      45.853  19.098  -0.540  1.00  0.77           C  
ATOM   6152  OG1 THR A 402      46.270  17.922   0.134  1.00  0.77           O  
ATOM   6153  CG2 THR A 402      46.982  19.972  -0.651  1.00  0.77           C  
ATOM   6154  H   THR A 402      43.610  18.049   0.011  1.00  0.77           H  
ATOM   6155  HA  THR A 402      45.207  20.064   1.233  1.00  0.77           H  
ATOM   6156  HB  THR A 402      45.471  18.840  -1.529  1.00  0.77           H  
ATOM   6157  HG1 THR A 402      45.540  17.273   0.106  1.00  0.77           H  
ATOM   6158 1HG2 THR A 402      47.745  19.456  -1.223  1.00  0.77           H  
ATOM   6159 2HG2 THR A 402      46.683  20.887  -1.156  1.00  0.77           H  
ATOM   6160 3HG2 THR A 402      47.362  20.212   0.345  1.00  0.77           H  
ATOM   6161  N   ARG A 403      43.564  20.970  -1.473  1.00  0.75           N  
ATOM   6162  CA  ARG A 403      43.099  22.153  -2.165  1.00  0.75           C  
ATOM   6163  C   ARG A 403      42.408  23.077  -1.178  1.00  0.75           C  
ATOM   6164  O   ARG A 403      42.703  24.271  -1.131  1.00  0.75           O  
ATOM   6165  CB  ARG A 403      42.141  21.782  -3.290  1.00  0.75           C  
ATOM   6166  CG  ARG A 403      41.561  22.963  -4.059  1.00  0.75           C  
ATOM   6167  CD  ARG A 403      40.738  22.521  -5.224  1.00  0.75           C  
ATOM   6168  NE  ARG A 403      40.062  23.642  -5.863  1.00  0.75           N  
ATOM   6169  CZ  ARG A 403      39.480  23.611  -7.083  1.00  0.75           C  
ATOM   6170  NH1 ARG A 403      39.512  22.514  -7.815  1.00  0.75           N  
ATOM   6171  NH2 ARG A 403      38.879  24.694  -7.539  1.00  0.75           N  
ATOM   6172  H   ARG A 403      43.263  20.047  -1.789  1.00  0.75           H  
ATOM   6173  HA  ARG A 403      43.957  22.671  -2.592  1.00  0.75           H  
ATOM   6174 1HB  ARG A 403      42.651  21.129  -3.997  1.00  0.75           H  
ATOM   6175 2HB  ARG A 403      41.306  21.221  -2.881  1.00  0.75           H  
ATOM   6176 1HG  ARG A 403      40.918  23.543  -3.392  1.00  0.75           H  
ATOM   6177 2HG  ARG A 403      42.367  23.601  -4.425  1.00  0.75           H  
ATOM   6178 1HD  ARG A 403      41.377  22.041  -5.962  1.00  0.75           H  
ATOM   6179 2HD  ARG A 403      39.981  21.816  -4.882  1.00  0.75           H  
ATOM   6180  HE  ARG A 403      39.988  24.519  -5.323  1.00  0.75           H  
ATOM   6181 1HH1 ARG A 403      39.972  21.689  -7.463  1.00  0.75           H  
ATOM   6182 2HH1 ARG A 403      39.076  22.500  -8.734  1.00  0.75           H  
ATOM   6183 1HH2 ARG A 403      38.856  25.537  -6.970  1.00  0.75           H  
ATOM   6184 2HH2 ARG A 403      38.443  24.683  -8.448  1.00  0.75           H  
ATOM   6185  N   ALA A 404      41.515  22.513  -0.358  1.00  0.74           N  
ATOM   6186  CA  ALA A 404      40.778  23.294   0.624  1.00  0.74           C  
ATOM   6187  C   ALA A 404      41.718  23.987   1.613  1.00  0.74           C  
ATOM   6188  O   ALA A 404      41.512  25.150   1.975  1.00  0.74           O  
ATOM   6189  CB  ALA A 404      39.818  22.382   1.368  1.00  0.74           C  
ATOM   6190  H   ALA A 404      41.330  21.512  -0.440  1.00  0.74           H  
ATOM   6191  HA  ALA A 404      40.215  24.061   0.094  1.00  0.74           H  
ATOM   6192 1HB  ALA A 404      39.256  22.958   2.075  1.00  0.74           H  
ATOM   6193 2HB  ALA A 404      39.141  21.907   0.657  1.00  0.74           H  
ATOM   6194 3HB  ALA A 404      40.378  21.615   1.895  1.00  0.74           H  
ATOM   6195  N   ALA A 405      42.780  23.291   2.018  1.00  0.73           N  
ATOM   6196  CA  ALA A 405      43.755  23.863   2.935  1.00  0.73           C  
ATOM   6197  C   ALA A 405      44.401  25.087   2.350  1.00  0.73           C  
ATOM   6198  O   ALA A 405      44.537  26.119   3.009  1.00  0.73           O  
ATOM   6199  CB  ALA A 405      44.831  22.857   3.210  1.00  0.73           C  
ATOM   6200  H   ALA A 405      42.896  22.326   1.707  1.00  0.73           H  
ATOM   6201  HA  ALA A 405      43.250  24.146   3.857  1.00  0.73           H  
ATOM   6202 1HB  ALA A 405      45.553  23.275   3.860  1.00  0.73           H  
ATOM   6203 2HB  ALA A 405      44.383  21.998   3.653  1.00  0.73           H  
ATOM   6204 3HB  ALA A 405      45.325  22.581   2.293  1.00  0.73           H  
ATOM   6205  N   VAL A 406      44.724  24.999   1.076  1.00  0.72           N  
ATOM   6206  CA  VAL A 406      45.344  26.087   0.362  1.00  0.72           C  
ATOM   6207  C   VAL A 406      44.382  27.245   0.119  1.00  0.72           C  
ATOM   6208  O   VAL A 406      44.750  28.410   0.287  1.00  0.72           O  
ATOM   6209  CB  VAL A 406      45.974  25.533  -0.914  1.00  0.72           C  
ATOM   6210  CG1 VAL A 406      46.454  26.615  -1.778  1.00  0.72           C  
ATOM   6211  CG2 VAL A 406      47.165  24.659  -0.483  1.00  0.72           C  
ATOM   6212  H   VAL A 406      44.567  24.114   0.589  1.00  0.72           H  
ATOM   6213  HA  VAL A 406      46.158  26.467   0.972  1.00  0.72           H  
ATOM   6214  HB  VAL A 406      45.240  24.944  -1.469  1.00  0.72           H  
ATOM   6215 1HG1 VAL A 406      46.903  26.174  -2.654  1.00  0.72           H  
ATOM   6216 2HG1 VAL A 406      45.616  27.248  -2.074  1.00  0.72           H  
ATOM   6217 3HG1 VAL A 406      47.187  27.204  -1.234  1.00  0.72           H  
ATOM   6218 1HG2 VAL A 406      47.660  24.249  -1.337  1.00  0.72           H  
ATOM   6219 2HG2 VAL A 406      47.874  25.275   0.071  1.00  0.72           H  
ATOM   6220 3HG2 VAL A 406      46.812  23.849   0.155  1.00  0.72           H  
ATOM   6221  N   GLU A 407      43.148  26.940  -0.269  1.00  0.71           N  
ATOM   6222  CA  GLU A 407      42.165  27.988  -0.502  1.00  0.71           C  
ATOM   6223  C   GLU A 407      41.814  28.802   0.756  1.00  0.71           C  
ATOM   6224  O   GLU A 407      41.618  30.016   0.665  1.00  0.71           O  
ATOM   6225  CB  GLU A 407      40.862  27.397  -1.062  1.00  0.71           C  
ATOM   6226  CG  GLU A 407      40.923  26.872  -2.507  1.00  0.71           C  
ATOM   6227  CD  GLU A 407      39.600  26.265  -2.963  1.00  0.71           C  
ATOM   6228  OE1 GLU A 407      38.702  26.133  -2.140  1.00  0.71           O  
ATOM   6229  OE2 GLU A 407      39.472  25.940  -4.123  1.00  0.71           O  
ATOM   6230  H   GLU A 407      42.897  25.963  -0.411  1.00  0.71           H  
ATOM   6231  HA  GLU A 407      42.578  28.675  -1.239  1.00  0.71           H  
ATOM   6232 1HB  GLU A 407      40.554  26.564  -0.427  1.00  0.71           H  
ATOM   6233 2HB  GLU A 407      40.077  28.149  -1.013  1.00  0.71           H  
ATOM   6234 1HG  GLU A 407      41.182  27.695  -3.170  1.00  0.71           H  
ATOM   6235 2HG  GLU A 407      41.710  26.125  -2.581  1.00  0.71           H  
ATOM   6236  N   GLU A 408      41.716  28.141   1.921  1.00  0.70           N  
ATOM   6237  CA  GLU A 408      41.303  28.841   3.144  1.00  0.70           C  
ATOM   6238  C   GLU A 408      42.286  28.889   4.330  1.00  0.70           C  
ATOM   6239  O   GLU A 408      42.277  29.868   5.079  1.00  0.70           O  
ATOM   6240  CB  GLU A 408      39.971  28.270   3.631  1.00  0.70           C  
ATOM   6241  CG  GLU A 408      39.389  28.995   4.841  1.00  0.70           C  
ATOM   6242  CD  GLU A 408      37.962  28.620   5.115  1.00  0.70           C  
ATOM   6243  OE1 GLU A 408      37.405  27.889   4.335  1.00  0.70           O  
ATOM   6244  OE2 GLU A 408      37.423  29.072   6.099  1.00  0.70           O  
ATOM   6245  H   GLU A 408      41.875  27.133   1.939  1.00  0.70           H  
ATOM   6246  HA  GLU A 408      41.116  29.876   2.866  1.00  0.70           H  
ATOM   6247 1HB  GLU A 408      39.240  28.306   2.823  1.00  0.70           H  
ATOM   6248 2HB  GLU A 408      40.108  27.219   3.903  1.00  0.70           H  
ATOM   6249 1HG  GLU A 408      39.998  28.778   5.715  1.00  0.70           H  
ATOM   6250 2HG  GLU A 408      39.444  30.067   4.660  1.00  0.70           H  
ATOM   6251  N   GLY A 409      43.064  27.830   4.563  1.00  0.69           N  
ATOM   6252  CA  GLY A 409      43.896  27.715   5.763  1.00  0.69           C  
ATOM   6253  C   GLY A 409      43.573  26.427   6.524  1.00  0.69           C  
ATOM   6254  O   GLY A 409      42.526  25.808   6.300  1.00  0.69           O  
ATOM   6255  H   GLY A 409      43.121  27.073   3.894  1.00  0.69           H  
ATOM   6256 1HA  GLY A 409      44.946  27.707   5.472  1.00  0.69           H  
ATOM   6257 2HA  GLY A 409      43.747  28.578   6.411  1.00  0.69           H  
ATOM   6258  N   ILE A 410      44.451  26.054   7.449  1.00  0.68           N  
ATOM   6259  CA  ILE A 410      44.387  24.824   8.245  1.00  0.68           C  
ATOM   6260  C   ILE A 410      44.288  25.034   9.756  1.00  0.68           C  
ATOM   6261  O   ILE A 410      44.778  26.025  10.297  1.00  0.68           O  
ATOM   6262  CB  ILE A 410      45.607  23.959   7.834  1.00  0.68           C  
ATOM   6263  CG1 ILE A 410      46.905  24.741   7.990  1.00  0.68           C  
ATOM   6264  CG2 ILE A 410      45.480  23.502   6.475  1.00  0.68           C  
ATOM   6265  CD1 ILE A 410      48.140  23.949   7.645  1.00  0.68           C  
ATOM   6266  H   ILE A 410      45.254  26.653   7.575  1.00  0.68           H  
ATOM   6267  HA  ILE A 410      43.496  24.281   7.952  1.00  0.68           H  
ATOM   6268  HB  ILE A 410      45.666  23.092   8.496  1.00  0.68           H  
ATOM   6269 1HG1 ILE A 410      46.880  25.599   7.338  1.00  0.68           H  
ATOM   6270 2HG1 ILE A 410      46.983  25.081   9.020  1.00  0.68           H  
ATOM   6271 1HG2 ILE A 410      46.340  22.907   6.243  1.00  0.68           H  
ATOM   6272 2HG2 ILE A 410      44.595  22.910   6.362  1.00  0.68           H  
ATOM   6273 3HG2 ILE A 410      45.439  24.364   5.817  1.00  0.68           H  
ATOM   6274 1HD1 ILE A 410      49.021  24.571   7.776  1.00  0.68           H  
ATOM   6275 2HD1 ILE A 410      48.212  23.091   8.262  1.00  0.68           H  
ATOM   6276 3HD1 ILE A 410      48.082  23.629   6.604  1.00  0.68           H  
ATOM   6277  N   VAL A 411      43.591  24.101  10.414  1.00  0.68           N  
ATOM   6278  CA  VAL A 411      43.340  24.110  11.857  1.00  0.68           C  
ATOM   6279  C   VAL A 411      43.695  22.752  12.488  1.00  0.68           C  
ATOM   6280  O   VAL A 411      43.720  21.738  11.794  1.00  0.68           O  
ATOM   6281  CB  VAL A 411      41.841  24.403  12.134  1.00  0.68           C  
ATOM   6282  CG1 VAL A 411      41.438  25.741  11.638  1.00  0.68           C  
ATOM   6283  CG2 VAL A 411      40.985  23.329  11.461  1.00  0.68           C  
ATOM   6284  H   VAL A 411      43.218  23.320   9.874  1.00  0.68           H  
ATOM   6285  HA  VAL A 411      43.938  24.908  12.286  1.00  0.68           H  
ATOM   6286  HB  VAL A 411      41.671  24.402  13.186  1.00  0.68           H  
ATOM   6287 1HG1 VAL A 411      40.383  25.921  11.858  1.00  0.68           H  
ATOM   6288 2HG1 VAL A 411      42.031  26.477  12.136  1.00  0.68           H  
ATOM   6289 3HG1 VAL A 411      41.596  25.793  10.580  1.00  0.68           H  
ATOM   6290 1HG2 VAL A 411      39.930  23.519  11.665  1.00  0.68           H  
ATOM   6291 2HG2 VAL A 411      41.153  23.348  10.385  1.00  0.68           H  
ATOM   6292 3HG2 VAL A 411      41.258  22.345  11.852  1.00  0.68           H  
ATOM   6293  N   PRO A 412      43.983  22.669  13.794  1.00  0.68           N  
ATOM   6294  CA  PRO A 412      44.217  21.409  14.479  1.00  0.68           C  
ATOM   6295  C   PRO A 412      43.083  20.446  14.179  1.00  0.68           C  
ATOM   6296  O   PRO A 412      41.909  20.761  14.367  1.00  0.68           O  
ATOM   6297  CB  PRO A 412      44.275  21.865  15.922  1.00  0.68           C  
ATOM   6298  CG  PRO A 412      44.814  23.258  15.840  1.00  0.68           C  
ATOM   6299  CD  PRO A 412      44.163  23.860  14.624  1.00  0.68           C  
ATOM   6300  HA  PRO A 412      45.172  20.983  14.180  1.00  0.68           H  
ATOM   6301 1HB  PRO A 412      43.271  21.830  16.350  1.00  0.68           H  
ATOM   6302 2HB  PRO A 412      44.898  21.204  16.502  1.00  0.68           H  
ATOM   6303 1HG  PRO A 412      44.607  23.786  16.757  1.00  0.68           H  
ATOM   6304 2HG  PRO A 412      45.908  23.220  15.742  1.00  0.68           H  
ATOM   6305 1HD  PRO A 412      43.205  24.321  14.885  1.00  0.68           H  
ATOM   6306 2HD  PRO A 412      44.872  24.574  14.183  1.00  0.68           H  
ATOM   6307  N   GLY A 413      43.430  19.257  13.755  1.00  0.69           N  
ATOM   6308  CA  GLY A 413      42.440  18.302  13.325  1.00  0.69           C  
ATOM   6309  C   GLY A 413      42.073  17.256  14.333  1.00  0.69           C  
ATOM   6310  O   GLY A 413      42.361  17.378  15.517  1.00  0.69           O  
ATOM   6311  H   GLY A 413      44.400  18.993  13.660  1.00  0.69           H  
ATOM   6312 1HA  GLY A 413      41.544  18.836  13.009  1.00  0.69           H  
ATOM   6313 2HA  GLY A 413      42.833  17.799  12.444  1.00  0.69           H  
ATOM   6314  N   GLY A 414      41.361  16.237  13.871  1.00  0.69           N  
ATOM   6315  CA  GLY A 414      40.966  15.136  14.751  1.00  0.69           C  
ATOM   6316  C   GLY A 414      39.881  15.570  15.729  1.00  0.69           C  
ATOM   6317  O   GLY A 414      39.726  15.005  16.807  1.00  0.69           O  
ATOM   6318  H   GLY A 414      41.109  16.258  12.872  1.00  0.69           H  
ATOM   6319 1HA  GLY A 414      40.605  14.308  14.142  1.00  0.69           H  
ATOM   6320 2HA  GLY A 414      41.837  14.777  15.300  1.00  0.69           H  
ATOM   6321  N   GLY A 415      39.179  16.634  15.377  1.00  0.69           N  
ATOM   6322  CA  GLY A 415      38.161  17.212  16.237  1.00  0.69           C  
ATOM   6323  C   GLY A 415      38.743  18.263  17.196  1.00  0.69           C  
ATOM   6324  O   GLY A 415      37.983  18.940  17.894  1.00  0.69           O  
ATOM   6325  H   GLY A 415      39.366  17.048  14.473  1.00  0.69           H  
ATOM   6326 1HA  GLY A 415      37.385  17.670  15.622  1.00  0.69           H  
ATOM   6327 2HA  GLY A 415      37.681  16.419  16.812  1.00  0.69           H  
ATOM   6328  N   VAL A 416      40.072  18.449  17.210  1.00  0.69           N  
ATOM   6329  CA  VAL A 416      40.665  19.407  18.138  1.00  0.69           C  
ATOM   6330  C   VAL A 416      40.191  20.836  17.859  1.00  0.69           C  
ATOM   6331  O   VAL A 416      39.776  21.536  18.785  1.00  0.69           O  
ATOM   6332  CB  VAL A 416      42.202  19.343  18.066  1.00  0.69           C  
ATOM   6333  CG1 VAL A 416      42.816  20.485  18.896  1.00  0.69           C  
ATOM   6334  CG2 VAL A 416      42.708  17.959  18.551  1.00  0.69           C  
ATOM   6335  H   VAL A 416      40.694  17.908  16.609  1.00  0.69           H  
ATOM   6336  HA  VAL A 416      40.360  19.133  19.149  1.00  0.69           H  
ATOM   6337  HB  VAL A 416      42.507  19.486  17.030  1.00  0.69           H  
ATOM   6338 1HG1 VAL A 416      43.901  20.452  18.822  1.00  0.69           H  
ATOM   6339 2HG1 VAL A 416      42.458  21.439  18.523  1.00  0.69           H  
ATOM   6340 3HG1 VAL A 416      42.530  20.382  19.936  1.00  0.69           H  
ATOM   6341 1HG2 VAL A 416      43.790  17.924  18.465  1.00  0.69           H  
ATOM   6342 2HG2 VAL A 416      42.429  17.794  19.566  1.00  0.69           H  
ATOM   6343 3HG2 VAL A 416      42.273  17.173  17.937  1.00  0.69           H  
ATOM   6344  N   ALA A 417      40.199  21.276  16.594  1.00  0.69           N  
ATOM   6345  CA  ALA A 417      39.711  22.613  16.268  1.00  0.69           C  
ATOM   6346  C   ALA A 417      38.261  22.810  16.657  1.00  0.69           C  
ATOM   6347  O   ALA A 417      37.886  23.890  17.114  1.00  0.69           O  
ATOM   6348  CB  ALA A 417      39.831  22.870  14.792  1.00  0.69           C  
ATOM   6349  H   ALA A 417      40.593  20.712  15.843  1.00  0.69           H  
ATOM   6350  HA  ALA A 417      40.313  23.337  16.815  1.00  0.69           H  
ATOM   6351 1HB  ALA A 417      39.485  23.859  14.558  1.00  0.69           H  
ATOM   6352 2HB  ALA A 417      40.851  22.788  14.510  1.00  0.69           H  
ATOM   6353 3HB  ALA A 417      39.240  22.145  14.245  1.00  0.69           H  
ATOM   6354  N   LEU A 418      37.422  21.785  16.483  1.00  0.69           N  
ATOM   6355  CA  LEU A 418      36.025  21.966  16.845  1.00  0.69           C  
ATOM   6356  C   LEU A 418      35.910  22.136  18.349  1.00  0.69           C  
ATOM   6357  O   LEU A 418      35.152  22.982  18.832  1.00  0.69           O  
ATOM   6358  CB  LEU A 418      35.155  20.776  16.421  1.00  0.69           C  
ATOM   6359  CG  LEU A 418      34.904  20.533  14.983  1.00  0.69           C  
ATOM   6360  CD1 LEU A 418      34.196  19.182  14.822  1.00  0.69           C  
ATOM   6361  CD2 LEU A 418      34.009  21.657  14.451  1.00  0.69           C  
ATOM   6362  H   LEU A 418      37.758  20.903  16.125  1.00  0.69           H  
ATOM   6363  HA  LEU A 418      35.647  22.864  16.367  1.00  0.69           H  
ATOM   6364 1HB  LEU A 418      35.521  19.860  16.892  1.00  0.69           H  
ATOM   6365 2HB  LEU A 418      34.189  20.999  16.780  1.00  0.69           H  
ATOM   6366  HG  LEU A 418      35.839  20.501  14.454  1.00  0.69           H  
ATOM   6367 1HD1 LEU A 418      34.003  18.998  13.764  1.00  0.69           H  
ATOM   6368 2HD1 LEU A 418      34.828  18.388  15.219  1.00  0.69           H  
ATOM   6369 3HD1 LEU A 418      33.252  19.201  15.368  1.00  0.69           H  
ATOM   6370 1HD2 LEU A 418      33.801  21.497  13.389  1.00  0.69           H  
ATOM   6371 2HD2 LEU A 418      33.070  21.666  15.004  1.00  0.69           H  
ATOM   6372 3HD2 LEU A 418      34.515  22.603  14.587  1.00  0.69           H  
ATOM   6373  N   LEU A 419      36.701  21.362  19.093  1.00  0.71           N  
ATOM   6374  CA  LEU A 419      36.652  21.394  20.543  1.00  0.71           C  
ATOM   6375  C   LEU A 419      37.179  22.731  21.077  1.00  0.71           C  
ATOM   6376  O   LEU A 419      36.611  23.311  22.006  1.00  0.71           O  
ATOM   6377  CB  LEU A 419      37.424  20.201  21.114  1.00  0.71           C  
ATOM   6378  CG  LEU A 419      37.335  20.049  22.604  1.00  0.71           C  
ATOM   6379  CD1 LEU A 419      35.889  19.920  22.971  1.00  0.71           C  
ATOM   6380  CD2 LEU A 419      38.041  18.837  23.012  1.00  0.71           C  
ATOM   6381  H   LEU A 419      37.315  20.685  18.640  1.00  0.71           H  
ATOM   6382  HA  LEU A 419      35.614  21.292  20.851  1.00  0.71           H  
ATOM   6383 1HB  LEU A 419      37.053  19.287  20.648  1.00  0.71           H  
ATOM   6384 2HB  LEU A 419      38.479  20.313  20.848  1.00  0.71           H  
ATOM   6385  HG  LEU A 419      37.767  20.914  23.091  1.00  0.71           H  
ATOM   6386 1HD1 LEU A 419      35.784  19.795  24.051  1.00  0.71           H  
ATOM   6387 2HD1 LEU A 419      35.372  20.811  22.650  1.00  0.71           H  
ATOM   6388 3HD1 LEU A 419      35.474  19.054  22.463  1.00  0.71           H  
ATOM   6389 1HD2 LEU A 419      37.976  18.697  24.082  1.00  0.71           H  
ATOM   6390 2HD2 LEU A 419      37.578  18.010  22.508  1.00  0.71           H  
ATOM   6391 3HD2 LEU A 419      39.055  18.919  22.726  1.00  0.71           H  
ATOM   6392  N   ARG A 420      38.260  23.241  20.499  1.00  0.74           N  
ATOM   6393  CA  ARG A 420      38.753  24.537  20.946  1.00  0.74           C  
ATOM   6394  C   ARG A 420      37.733  25.624  20.609  1.00  0.74           C  
ATOM   6395  O   ARG A 420      37.471  26.527  21.410  1.00  0.74           O  
ATOM   6396  CB  ARG A 420      40.065  24.868  20.277  1.00  0.74           C  
ATOM   6397  CG  ARG A 420      41.238  24.040  20.724  1.00  0.74           C  
ATOM   6398  CD  ARG A 420      42.414  24.365  19.933  1.00  0.74           C  
ATOM   6399  NE  ARG A 420      42.930  25.714  20.185  1.00  0.74           N  
ATOM   6400  CZ  ARG A 420      43.618  26.405  19.284  1.00  0.74           C  
ATOM   6401  NH1 ARG A 420      43.790  25.891  18.111  1.00  0.74           N  
ATOM   6402  NH2 ARG A 420      44.131  27.567  19.614  1.00  0.74           N  
ATOM   6403  H   ARG A 420      38.734  22.730  19.754  1.00  0.74           H  
ATOM   6404  HA  ARG A 420      38.897  24.506  22.026  1.00  0.74           H  
ATOM   6405 1HB  ARG A 420      39.960  24.727  19.198  1.00  0.74           H  
ATOM   6406 2HB  ARG A 420      40.308  25.916  20.448  1.00  0.74           H  
ATOM   6407 1HG  ARG A 420      41.462  24.242  21.772  1.00  0.74           H  
ATOM   6408 2HG  ARG A 420      41.012  22.978  20.594  1.00  0.74           H  
ATOM   6409 1HD  ARG A 420      43.209  23.653  20.167  1.00  0.74           H  
ATOM   6410 2HD  ARG A 420      42.166  24.290  18.875  1.00  0.74           H  
ATOM   6411  HE  ARG A 420      42.872  26.130  21.124  1.00  0.74           H  
ATOM   6412 1HH1 ARG A 420      43.376  24.994  17.914  1.00  0.74           H  
ATOM   6413 2HH1 ARG A 420      44.381  26.349  17.425  1.00  0.74           H  
ATOM   6414 1HH2 ARG A 420      43.992  27.891  20.579  1.00  0.74           H  
ATOM   6415 2HH2 ARG A 420      44.673  28.099  18.953  1.00  0.74           H  
ATOM   6416  N   ALA A 421      37.136  25.520  19.422  1.00  0.80           N  
ATOM   6417  CA  ALA A 421      36.128  26.466  18.993  1.00  0.80           C  
ATOM   6418  C   ALA A 421      34.918  26.416  19.941  1.00  0.80           C  
ATOM   6419  O   ALA A 421      34.331  27.453  20.262  1.00  0.80           O  
ATOM   6420  CB  ALA A 421      35.783  26.186  17.558  1.00  0.80           C  
ATOM   6421  H   ALA A 421      37.391  24.773  18.777  1.00  0.80           H  
ATOM   6422  HA  ALA A 421      36.547  27.459  19.055  1.00  0.80           H  
ATOM   6423 1HB  ALA A 421      35.062  26.912  17.210  1.00  0.80           H  
ATOM   6424 2HB  ALA A 421      36.686  26.265  16.958  1.00  0.80           H  
ATOM   6425 3HB  ALA A 421      35.386  25.186  17.470  1.00  0.80           H  
ATOM   6426  N   ARG A 422      34.580  25.215  20.431  1.00  0.87           N  
ATOM   6427  CA  ARG A 422      33.512  25.032  21.408  1.00  0.87           C  
ATOM   6428  C   ARG A 422      33.779  25.910  22.611  1.00  0.87           C  
ATOM   6429  O   ARG A 422      32.903  26.655  23.062  1.00  0.87           O  
ATOM   6430  CB  ARG A 422      33.508  23.608  21.921  1.00  0.87           C  
ATOM   6431  CG  ARG A 422      32.489  23.222  22.902  1.00  0.87           C  
ATOM   6432  CD  ARG A 422      32.760  21.868  23.397  1.00  0.87           C  
ATOM   6433  NE  ARG A 422      31.806  21.450  24.361  1.00  0.87           N  
ATOM   6434  CZ  ARG A 422      31.886  21.712  25.685  1.00  0.87           C  
ATOM   6435  NH1 ARG A 422      32.905  22.400  26.155  1.00  0.87           N  
ATOM   6436  NH2 ARG A 422      30.954  21.282  26.519  1.00  0.87           N  
ATOM   6437  H   ARG A 422      35.068  24.390  20.089  1.00  0.87           H  
ATOM   6438  HA  ARG A 422      32.554  25.292  20.957  1.00  0.87           H  
ATOM   6439 1HB  ARG A 422      33.471  22.931  21.102  1.00  0.87           H  
ATOM   6440 2HB  ARG A 422      34.401  23.424  22.443  1.00  0.87           H  
ATOM   6441 1HG  ARG A 422      32.472  23.920  23.738  1.00  0.87           H  
ATOM   6442 2HG  ARG A 422      31.533  23.184  22.413  1.00  0.87           H  
ATOM   6443 1HD  ARG A 422      32.739  21.157  22.567  1.00  0.87           H  
ATOM   6444 2HD  ARG A 422      33.736  21.856  23.870  1.00  0.87           H  
ATOM   6445  HE  ARG A 422      31.018  20.914  24.001  1.00  0.87           H  
ATOM   6446 1HH1 ARG A 422      33.627  22.722  25.525  1.00  0.87           H  
ATOM   6447 2HH1 ARG A 422      32.971  22.592  27.143  1.00  0.87           H  
ATOM   6448 1HH2 ARG A 422      30.180  20.733  26.182  1.00  0.87           H  
ATOM   6449 2HH2 ARG A 422      31.032  21.481  27.504  1.00  0.87           H  
ATOM   6450  N   GLU A 423      35.016  25.830  23.126  1.00  0.96           N  
ATOM   6451  CA  GLU A 423      35.367  26.612  24.298  1.00  0.96           C  
ATOM   6452  C   GLU A 423      35.158  28.076  24.032  1.00  0.96           C  
ATOM   6453  O   GLU A 423      34.635  28.785  24.883  1.00  0.96           O  
ATOM   6454  CB  GLU A 423      36.820  26.420  24.731  1.00  0.96           C  
ATOM   6455  CG  GLU A 423      37.154  27.189  26.019  1.00  0.96           C  
ATOM   6456  CD  GLU A 423      38.566  27.003  26.532  1.00  0.96           C  
ATOM   6457  OE1 GLU A 423      39.332  26.309  25.924  1.00  0.96           O  
ATOM   6458  OE2 GLU A 423      38.872  27.582  27.558  1.00  0.96           O  
ATOM   6459  H   GLU A 423      35.698  25.196  22.700  1.00  0.96           H  
ATOM   6460  HA  GLU A 423      34.714  26.317  25.119  1.00  0.96           H  
ATOM   6461 1HB  GLU A 423      37.035  25.378  24.873  1.00  0.96           H  
ATOM   6462 2HB  GLU A 423      37.483  26.783  23.950  1.00  0.96           H  
ATOM   6463 1HG  GLU A 423      36.993  28.251  25.830  1.00  0.96           H  
ATOM   6464 2HG  GLU A 423      36.453  26.883  26.794  1.00  0.96           H  
ATOM   6465  N   ALA A 424      35.571  28.542  22.856  1.00  1.05           N  
ATOM   6466  CA  ALA A 424      35.399  29.947  22.530  1.00  1.05           C  
ATOM   6467  C   ALA A 424      33.931  30.347  22.521  1.00  1.05           C  
ATOM   6468  O   ALA A 424      33.569  31.417  23.006  1.00  1.05           O  
ATOM   6469  CB  ALA A 424      35.999  30.246  21.190  1.00  1.05           C  
ATOM   6470  H   ALA A 424      36.023  27.901  22.197  1.00  1.05           H  
ATOM   6471  HA  ALA A 424      35.914  30.531  23.285  1.00  1.05           H  
ATOM   6472 1HB  ALA A 424      35.894  31.295  20.963  1.00  1.05           H  
ATOM   6473 2HB  ALA A 424      37.055  29.980  21.208  1.00  1.05           H  
ATOM   6474 3HB  ALA A 424      35.488  29.665  20.430  1.00  1.05           H  
ATOM   6475  N   ALA A 425      33.063  29.476  22.005  1.00  1.12           N  
ATOM   6476  CA  ALA A 425      31.641  29.798  21.957  1.00  1.12           C  
ATOM   6477  C   ALA A 425      31.115  30.048  23.372  1.00  1.12           C  
ATOM   6478  O   ALA A 425      30.308  30.958  23.607  1.00  1.12           O  
ATOM   6479  CB  ALA A 425      30.878  28.668  21.283  1.00  1.12           C  
ATOM   6480  H   ALA A 425      33.407  28.598  21.607  1.00  1.12           H  
ATOM   6481  HA  ALA A 425      31.515  30.713  21.380  1.00  1.12           H  
ATOM   6482 1HB  ALA A 425      29.819  28.914  21.232  1.00  1.12           H  
ATOM   6483 2HB  ALA A 425      31.272  28.527  20.279  1.00  1.12           H  
ATOM   6484 3HB  ALA A 425      31.016  27.764  21.854  1.00  1.12           H  
ATOM   6485  N   VAL A 426      31.636  29.275  24.321  1.00  1.16           N  
ATOM   6486  CA  VAL A 426      31.258  29.399  25.718  1.00  1.16           C  
ATOM   6487  C   VAL A 426      31.922  30.612  26.386  1.00  1.16           C  
ATOM   6488  O   VAL A 426      31.263  31.425  27.040  1.00  1.16           O  
ATOM   6489  CB  VAL A 426      31.674  28.118  26.461  1.00  1.16           C  
ATOM   6490  CG1 VAL A 426      31.416  28.265  27.942  1.00  1.16           C  
ATOM   6491  CG2 VAL A 426      30.917  26.949  25.885  1.00  1.16           C  
ATOM   6492  H   VAL A 426      32.293  28.542  24.039  1.00  1.16           H  
ATOM   6493  HA  VAL A 426      30.176  29.510  25.772  1.00  1.16           H  
ATOM   6494  HB  VAL A 426      32.741  27.957  26.328  1.00  1.16           H  
ATOM   6495 1HG1 VAL A 426      31.727  27.357  28.457  1.00  1.16           H  
ATOM   6496 2HG1 VAL A 426      31.985  29.112  28.326  1.00  1.16           H  
ATOM   6497 3HG1 VAL A 426      30.354  28.433  28.111  1.00  1.16           H  
ATOM   6498 1HG2 VAL A 426      31.213  26.031  26.389  1.00  1.16           H  
ATOM   6499 2HG2 VAL A 426      29.855  27.119  26.024  1.00  1.16           H  
ATOM   6500 3HG2 VAL A 426      31.136  26.865  24.823  1.00  1.16           H  
ATOM   6501  N   ALA A 427      33.229  30.749  26.178  1.00  1.14           N  
ATOM   6502  CA  ALA A 427      34.067  31.803  26.745  1.00  1.14           C  
ATOM   6503  C   ALA A 427      33.606  33.192  26.336  1.00  1.14           C  
ATOM   6504  O   ALA A 427      33.699  34.143  27.112  1.00  1.14           O  
ATOM   6505  CB  ALA A 427      35.503  31.601  26.305  1.00  1.14           C  
ATOM   6506  H   ALA A 427      33.687  30.058  25.601  1.00  1.14           H  
ATOM   6507  HA  ALA A 427      34.008  31.729  27.830  1.00  1.14           H  
ATOM   6508 1HB  ALA A 427      36.133  32.366  26.753  1.00  1.14           H  
ATOM   6509 2HB  ALA A 427      35.846  30.612  26.617  1.00  1.14           H  
ATOM   6510 3HB  ALA A 427      35.553  31.678  25.228  1.00  1.14           H  
ATOM   6511  N   LYS A 428      33.074  33.300  25.124  1.00  1.08           N  
ATOM   6512  CA  LYS A 428      32.598  34.556  24.574  1.00  1.08           C  
ATOM   6513  C   LYS A 428      31.178  34.894  25.027  1.00  1.08           C  
ATOM   6514  O   LYS A 428      30.631  35.926  24.632  1.00  1.08           O  
ATOM   6515  CB  LYS A 428      32.707  34.524  23.050  1.00  1.08           C  
ATOM   6516  CG  LYS A 428      34.163  34.504  22.560  1.00  1.08           C  
ATOM   6517  CD  LYS A 428      34.268  34.428  21.050  1.00  1.08           C  
ATOM   6518  CE  LYS A 428      35.729  34.431  20.614  1.00  1.08           C  
ATOM   6519  NZ  LYS A 428      35.875  34.283  19.146  1.00  1.08           N  
ATOM   6520  H   LYS A 428      33.048  32.479  24.520  1.00  1.08           H  
ATOM   6521  HA  LYS A 428      33.252  35.349  24.936  1.00  1.08           H  
ATOM   6522 1HB  LYS A 428      32.206  33.629  22.671  1.00  1.08           H  
ATOM   6523 2HB  LYS A 428      32.207  35.391  22.625  1.00  1.08           H  
ATOM   6524 1HG  LYS A 428      34.661  35.411  22.898  1.00  1.08           H  
ATOM   6525 2HG  LYS A 428      34.681  33.651  22.995  1.00  1.08           H  
ATOM   6526 1HD  LYS A 428      33.798  33.501  20.703  1.00  1.08           H  
ATOM   6527 2HD  LYS A 428      33.752  35.272  20.597  1.00  1.08           H  
ATOM   6528 1HE  LYS A 428      36.194  35.364  20.922  1.00  1.08           H  
ATOM   6529 2HE  LYS A 428      36.243  33.606  21.099  1.00  1.08           H  
ATOM   6530 1HZ  LYS A 428      36.867  34.262  18.890  1.00  1.08           H  
ATOM   6531 2HZ  LYS A 428      35.458  33.406  18.861  1.00  1.08           H  
ATOM   6532 3HZ  LYS A 428      35.421  35.040  18.670  1.00  1.08           H  
ATOM   6533  N   GLY A 429      30.576  34.037  25.857  1.00  0.99           N  
ATOM   6534  CA  GLY A 429      29.249  34.298  26.381  1.00  0.99           C  
ATOM   6535  C   GLY A 429      28.094  34.007  25.436  1.00  0.99           C  
ATOM   6536  O   GLY A 429      27.065  34.692  25.493  1.00  0.99           O  
ATOM   6537  H   GLY A 429      31.046  33.188  26.164  1.00  0.99           H  
ATOM   6538 1HA  GLY A 429      29.119  33.699  27.282  1.00  0.99           H  
ATOM   6539 2HA  GLY A 429      29.197  35.338  26.698  1.00  0.99           H  
ATOM   6540  N   LEU A 430      28.209  33.015  24.556  1.00  0.90           N  
ATOM   6541  CA  LEU A 430      27.059  32.829  23.698  1.00  0.90           C  
ATOM   6542  C   LEU A 430      25.894  32.207  24.434  1.00  0.90           C  
ATOM   6543  O   LEU A 430      25.843  30.995  24.640  1.00  0.90           O  
ATOM   6544  CB  LEU A 430      27.350  31.907  22.534  1.00  0.90           C  
ATOM   6545  CG  LEU A 430      26.153  31.724  21.621  1.00  0.90           C  
ATOM   6546  CD1 LEU A 430      25.814  33.021  20.938  1.00  0.90           C  
ATOM   6547  CD2 LEU A 430      26.417  30.656  20.677  1.00  0.90           C  
ATOM   6548  H   LEU A 430      29.035  32.418  24.463  1.00  0.90           H  
ATOM   6549  HA  LEU A 430      26.751  33.801  23.316  1.00  0.90           H  
ATOM   6550 1HB  LEU A 430      28.179  32.311  21.953  1.00  0.90           H  
ATOM   6551 2HB  LEU A 430      27.641  30.930  22.922  1.00  0.90           H  
ATOM   6552  HG  LEU A 430      25.307  31.465  22.217  1.00  0.90           H  
ATOM   6553 1HD1 LEU A 430      24.937  32.882  20.314  1.00  0.90           H  
ATOM   6554 2HD1 LEU A 430      25.602  33.782  21.692  1.00  0.90           H  
ATOM   6555 3HD1 LEU A 430      26.653  33.339  20.322  1.00  0.90           H  
ATOM   6556 1HD2 LEU A 430      25.542  30.521  20.056  1.00  0.90           H  
ATOM   6557 2HD2 LEU A 430      27.263  30.915  20.065  1.00  0.90           H  
ATOM   6558 3HD2 LEU A 430      26.624  29.738  21.222  1.00  0.90           H  
ATOM   6559  N   LYS A 431      24.956  33.062  24.792  1.00  0.81           N  
ATOM   6560  CA  LYS A 431      23.729  32.687  25.482  1.00  0.81           C  
ATOM   6561  C   LYS A 431      22.550  32.837  24.537  1.00  0.81           C  
ATOM   6562  O   LYS A 431      22.592  33.644  23.604  1.00  0.81           O  
ATOM   6563  CB  LYS A 431      23.532  33.524  26.748  1.00  0.81           C  
ATOM   6564  CG  LYS A 431      24.659  33.383  27.767  1.00  0.81           C  
ATOM   6565  CD  LYS A 431      24.691  31.954  28.279  1.00  0.81           C  
ATOM   6566  CE  LYS A 431      25.718  31.722  29.358  1.00  0.81           C  
ATOM   6567  NZ  LYS A 431      25.698  30.298  29.808  1.00  0.81           N  
ATOM   6568  H   LYS A 431      25.168  34.040  24.624  1.00  0.81           H  
ATOM   6569  HA  LYS A 431      23.789  31.635  25.771  1.00  0.81           H  
ATOM   6570 1HB  LYS A 431      23.442  34.575  26.480  1.00  0.81           H  
ATOM   6571 2HB  LYS A 431      22.599  33.225  27.231  1.00  0.81           H  
ATOM   6572 1HG  LYS A 431      25.613  33.620  27.306  1.00  0.81           H  
ATOM   6573 2HG  LYS A 431      24.493  34.063  28.600  1.00  0.81           H  
ATOM   6574 1HD  LYS A 431      23.705  31.690  28.672  1.00  0.81           H  
ATOM   6575 2HD  LYS A 431      24.903  31.277  27.446  1.00  0.81           H  
ATOM   6576 1HE  LYS A 431      26.708  31.957  28.966  1.00  0.81           H  
ATOM   6577 2HE  LYS A 431      25.509  32.368  30.209  1.00  0.81           H  
ATOM   6578 1HZ  LYS A 431      26.391  30.152  30.525  1.00  0.81           H  
ATOM   6579 2HZ  LYS A 431      24.777  30.078  30.175  1.00  0.81           H  
ATOM   6580 3HZ  LYS A 431      25.893  29.694  29.015  1.00  0.81           H  
ATOM   6581  N   GLY A 432      21.492  32.076  24.782  1.00  0.74           N  
ATOM   6582  CA  GLY A 432      20.297  32.176  23.945  1.00  0.74           C  
ATOM   6583  C   GLY A 432      19.351  33.288  24.397  1.00  0.74           C  
ATOM   6584  O   GLY A 432      19.609  33.974  25.386  1.00  0.74           O  
ATOM   6585  H   GLY A 432      21.529  31.407  25.560  1.00  0.74           H  
ATOM   6586 1HA  GLY A 432      20.585  32.339  22.907  1.00  0.74           H  
ATOM   6587 2HA  GLY A 432      19.776  31.223  23.980  1.00  0.74           H  
ATOM   6588  N   ASP A 433      18.219  33.414  23.697  1.00  0.69           N  
ATOM   6589  CA  ASP A 433      17.190  34.419  24.007  1.00  0.69           C  
ATOM   6590  C   ASP A 433      16.162  33.835  24.980  1.00  0.69           C  
ATOM   6591  O   ASP A 433      15.468  34.546  25.706  1.00  0.69           O  
ATOM   6592  CB  ASP A 433      16.423  34.836  22.745  1.00  0.69           C  
ATOM   6593  CG  ASP A 433      17.297  35.444  21.636  1.00  0.69           C  
ATOM   6594  OD1 ASP A 433      18.021  36.368  21.892  1.00  0.69           O  
ATOM   6595  OD2 ASP A 433      17.235  34.947  20.496  1.00  0.69           O  
ATOM   6596  H   ASP A 433      18.106  32.825  22.875  1.00  0.69           H  
ATOM   6597  HA  ASP A 433      17.662  35.287  24.469  1.00  0.69           H  
ATOM   6598 1HB  ASP A 433      15.894  33.974  22.352  1.00  0.69           H  
ATOM   6599 2HB  ASP A 433      15.667  35.571  23.022  1.00  0.69           H  
ATOM   6600  N   ASN A 434      16.046  32.520  24.911  1.00  0.65           N  
ATOM   6601  CA  ASN A 434      15.079  31.694  25.623  1.00  0.65           C  
ATOM   6602  C   ASN A 434      15.815  30.433  26.083  1.00  0.65           C  
ATOM   6603  O   ASN A 434      16.707  29.979  25.366  1.00  0.65           O  
ATOM   6604  CB  ASN A 434      13.933  31.338  24.673  1.00  0.65           C  
ATOM   6605  CG  ASN A 434      12.769  30.618  25.300  1.00  0.65           C  
ATOM   6606  OD1 ASN A 434      12.824  29.405  25.558  1.00  0.65           O  
ATOM   6607  ND2 ASN A 434      11.707  31.344  25.554  1.00  0.65           N  
ATOM   6608  H   ASN A 434      16.693  32.063  24.293  1.00  0.65           H  
ATOM   6609  HA  ASN A 434      14.702  32.253  26.475  1.00  0.65           H  
ATOM   6610 1HB  ASN A 434      13.559  32.254  24.214  1.00  0.65           H  
ATOM   6611 2HB  ASN A 434      14.324  30.717  23.864  1.00  0.65           H  
ATOM   6612 1HD2 ASN A 434      10.899  30.923  25.970  1.00  0.65           H  
ATOM   6613 2HD2 ASN A 434      11.702  32.320  25.332  1.00  0.65           H  
ATOM   6614  N   PRO A 435      15.468  29.809  27.224  1.00  0.62           N  
ATOM   6615  CA  PRO A 435      16.002  28.525  27.657  1.00  0.62           C  
ATOM   6616  C   PRO A 435      16.006  27.468  26.546  1.00  0.62           C  
ATOM   6617  O   PRO A 435      16.905  26.629  26.498  1.00  0.62           O  
ATOM   6618  CB  PRO A 435      15.059  28.161  28.802  1.00  0.62           C  
ATOM   6619  CG  PRO A 435      14.658  29.507  29.388  1.00  0.62           C  
ATOM   6620  CD  PRO A 435      14.539  30.437  28.204  1.00  0.62           C  
ATOM   6621  HA  PRO A 435      17.022  28.680  28.040  1.00  0.62           H  
ATOM   6622 1HB  PRO A 435      14.199  27.587  28.408  1.00  0.62           H  
ATOM   6623 2HB  PRO A 435      15.574  27.510  29.523  1.00  0.62           H  
ATOM   6624 1HG  PRO A 435      13.712  29.408  29.941  1.00  0.62           H  
ATOM   6625 2HG  PRO A 435      15.414  29.842  30.113  1.00  0.62           H  
ATOM   6626 1HD  PRO A 435      13.510  30.448  27.862  1.00  0.62           H  
ATOM   6627 2HD  PRO A 435      14.896  31.432  28.502  1.00  0.62           H  
ATOM   6628  N   ASP A 436      15.035  27.502  25.625  1.00  0.59           N  
ATOM   6629  CA  ASP A 436      15.064  26.517  24.553  1.00  0.59           C  
ATOM   6630  C   ASP A 436      16.273  26.749  23.639  1.00  0.59           C  
ATOM   6631  O   ASP A 436      16.824  25.808  23.068  1.00  0.59           O  
ATOM   6632  CB  ASP A 436      13.786  26.541  23.740  1.00  0.59           C  
ATOM   6633  CG  ASP A 436      12.608  26.005  24.495  1.00  0.59           C  
ATOM   6634  OD1 ASP A 436      12.796  25.473  25.545  1.00  0.59           O  
ATOM   6635  OD2 ASP A 436      11.518  26.073  23.983  1.00  0.59           O  
ATOM   6636  H   ASP A 436      14.286  28.190  25.654  1.00  0.59           H  
ATOM   6637  HA  ASP A 436      15.160  25.525  24.997  1.00  0.59           H  
ATOM   6638 1HB  ASP A 436      13.567  27.569  23.458  1.00  0.59           H  
ATOM   6639 2HB  ASP A 436      13.919  25.959  22.822  1.00  0.59           H  
ATOM   6640  N   GLN A 437      16.693  28.003  23.481  1.00  0.58           N  
ATOM   6641  CA  GLN A 437      17.828  28.275  22.622  1.00  0.58           C  
ATOM   6642  C   GLN A 437      19.074  27.933  23.387  1.00  0.58           C  
ATOM   6643  O   GLN A 437      20.059  27.482  22.811  1.00  0.58           O  
ATOM   6644  CB  GLN A 437      17.900  29.726  22.188  1.00  0.58           C  
ATOM   6645  CG  GLN A 437      16.802  30.164  21.308  1.00  0.58           C  
ATOM   6646  CD  GLN A 437      17.030  31.539  20.874  1.00  0.58           C  
ATOM   6647  OE1 GLN A 437      18.125  32.077  21.146  1.00  0.58           O  
ATOM   6648  NE2 GLN A 437      16.047  32.156  20.250  1.00  0.58           N  
ATOM   6649  H   GLN A 437      16.269  28.762  23.998  1.00  0.58           H  
ATOM   6650  HA  GLN A 437      17.770  27.640  21.740  1.00  0.58           H  
ATOM   6651 1HB  GLN A 437      17.865  30.350  23.068  1.00  0.58           H  
ATOM   6652 2HB  GLN A 437      18.846  29.911  21.682  1.00  0.58           H  
ATOM   6653 1HG  GLN A 437      16.749  29.517  20.433  1.00  0.58           H  
ATOM   6654 2HG  GLN A 437      15.866  30.135  21.860  1.00  0.58           H  
ATOM   6655 1HE2 GLN A 437      16.168  33.143  19.976  1.00  0.58           H  
ATOM   6656 2HE2 GLN A 437      15.153  31.648  20.091  1.00  0.58           H  
ATOM   6657  N   GLU A 438      19.026  28.122  24.701  1.00  0.57           N  
ATOM   6658  CA  GLU A 438      20.189  27.816  25.511  1.00  0.57           C  
ATOM   6659  C   GLU A 438      20.431  26.316  25.385  1.00  0.57           C  
ATOM   6660  O   GLU A 438      21.570  25.866  25.233  1.00  0.57           O  
ATOM   6661  CB  GLU A 438      19.947  28.209  26.961  1.00  0.57           C  
ATOM   6662  CG  GLU A 438      21.142  28.107  27.871  1.00  0.57           C  
ATOM   6663  CD  GLU A 438      22.207  29.126  27.563  1.00  0.57           C  
ATOM   6664  OE1 GLU A 438      21.910  30.098  26.885  1.00  0.57           O  
ATOM   6665  OE2 GLU A 438      23.317  28.950  28.034  1.00  0.57           O  
ATOM   6666  H   GLU A 438      18.181  28.513  25.120  1.00  0.57           H  
ATOM   6667  HA  GLU A 438      21.054  28.349  25.125  1.00  0.57           H  
ATOM   6668 1HB  GLU A 438      19.568  29.233  26.999  1.00  0.57           H  
ATOM   6669 2HB  GLU A 438      19.177  27.566  27.377  1.00  0.57           H  
ATOM   6670 1HG  GLU A 438      20.815  28.231  28.902  1.00  0.57           H  
ATOM   6671 2HG  GLU A 438      21.559  27.110  27.766  1.00  0.57           H  
ATOM   6672  N   ALA A 439      19.337  25.540  25.398  1.00  0.57           N  
ATOM   6673  CA  ALA A 439      19.435  24.106  25.202  1.00  0.57           C  
ATOM   6674  C   ALA A 439      20.024  23.828  23.827  1.00  0.57           C  
ATOM   6675  O   ALA A 439      20.931  23.011  23.707  1.00  0.57           O  
ATOM   6676  CB  ALA A 439      18.070  23.461  25.331  1.00  0.57           C  
ATOM   6677  H   ALA A 439      18.425  25.962  25.569  1.00  0.57           H  
ATOM   6678  HA  ALA A 439      20.105  23.695  25.954  1.00  0.57           H  
ATOM   6679 1HB  ALA A 439      18.160  22.399  25.178  1.00  0.57           H  
ATOM   6680 2HB  ALA A 439      17.664  23.660  26.322  1.00  0.57           H  
ATOM   6681 3HB  ALA A 439      17.407  23.872  24.590  1.00  0.57           H  
ATOM   6682  N   GLY A 440      19.576  24.572  22.805  1.00  0.58           N  
ATOM   6683  CA  GLY A 440      20.083  24.405  21.443  1.00  0.58           C  
ATOM   6684  C   GLY A 440      21.590  24.642  21.357  1.00  0.58           C  
ATOM   6685  O   GLY A 440      22.333  23.907  20.689  1.00  0.58           O  
ATOM   6686  H   GLY A 440      18.812  25.229  22.967  1.00  0.58           H  
ATOM   6687 1HA  GLY A 440      19.842  23.426  21.090  1.00  0.58           H  
ATOM   6688 2HA  GLY A 440      19.562  25.097  20.791  1.00  0.58           H  
ATOM   6689  N   ILE A 441      22.053  25.651  22.081  1.00  0.59           N  
ATOM   6690  CA  ILE A 441      23.464  25.961  22.111  1.00  0.59           C  
ATOM   6691  C   ILE A 441      24.210  24.802  22.748  1.00  0.59           C  
ATOM   6692  O   ILE A 441      25.203  24.317  22.199  1.00  0.59           O  
ATOM   6693  CB  ILE A 441      23.703  27.295  22.853  1.00  0.59           C  
ATOM   6694  CG1 ILE A 441      23.129  28.453  22.006  1.00  0.59           C  
ATOM   6695  CG2 ILE A 441      25.177  27.507  23.150  1.00  0.59           C  
ATOM   6696  CD1 ILE A 441      23.004  29.738  22.749  1.00  0.59           C  
ATOM   6697  H   ILE A 441      21.393  26.231  22.595  1.00  0.59           H  
ATOM   6698  HA  ILE A 441      23.803  26.068  21.090  1.00  0.59           H  
ATOM   6699  HB  ILE A 441      23.152  27.282  23.793  1.00  0.59           H  
ATOM   6700 1HG1 ILE A 441      23.788  28.616  21.153  1.00  0.59           H  
ATOM   6701 2HG1 ILE A 441      22.157  28.173  21.635  1.00  0.59           H  
ATOM   6702 1HG2 ILE A 441      25.307  28.452  23.685  1.00  0.59           H  
ATOM   6703 2HG2 ILE A 441      25.526  26.692  23.767  1.00  0.59           H  
ATOM   6704 3HG2 ILE A 441      25.744  27.535  22.230  1.00  0.59           H  
ATOM   6705 1HD1 ILE A 441      22.610  30.511  22.090  1.00  0.59           H  
ATOM   6706 2HD1 ILE A 441      22.332  29.597  23.588  1.00  0.59           H  
ATOM   6707 3HD1 ILE A 441      23.967  30.029  23.119  1.00  0.59           H  
ATOM   6708  N   LYS A 442      23.694  24.312  23.877  1.00  0.61           N  
ATOM   6709  CA  LYS A 442      24.300  23.185  24.568  1.00  0.61           C  
ATOM   6710  C   LYS A 442      24.304  21.922  23.704  1.00  0.61           C  
ATOM   6711  O   LYS A 442      25.257  21.143  23.756  1.00  0.61           O  
ATOM   6712  CB  LYS A 442      23.601  22.936  25.904  1.00  0.61           C  
ATOM   6713  CG  LYS A 442      23.884  24.007  26.957  1.00  0.61           C  
ATOM   6714  CD  LYS A 442      23.138  23.723  28.251  1.00  0.61           C  
ATOM   6715  CE  LYS A 442      23.430  24.781  29.306  1.00  0.61           C  
ATOM   6716  NZ  LYS A 442      22.665  24.538  30.564  1.00  0.61           N  
ATOM   6717  H   LYS A 442      22.863  24.752  24.279  1.00  0.61           H  
ATOM   6718  HA  LYS A 442      25.333  23.437  24.782  1.00  0.61           H  
ATOM   6719 1HB  LYS A 442      22.525  22.902  25.746  1.00  0.61           H  
ATOM   6720 2HB  LYS A 442      23.905  21.970  26.304  1.00  0.61           H  
ATOM   6721 1HG  LYS A 442      24.954  24.047  27.159  1.00  0.61           H  
ATOM   6722 2HG  LYS A 442      23.571  24.981  26.574  1.00  0.61           H  
ATOM   6723 1HD  LYS A 442      22.065  23.717  28.045  1.00  0.61           H  
ATOM   6724 2HD  LYS A 442      23.424  22.744  28.632  1.00  0.61           H  
ATOM   6725 1HE  LYS A 442      24.494  24.773  29.532  1.00  0.61           H  
ATOM   6726 2HE  LYS A 442      23.161  25.761  28.912  1.00  0.61           H  
ATOM   6727 1HZ  LYS A 442      22.886  25.262  31.233  1.00  0.61           H  
ATOM   6728 2HZ  LYS A 442      21.675  24.558  30.362  1.00  0.61           H  
ATOM   6729 3HZ  LYS A 442      22.914  23.638  30.946  1.00  0.61           H  
ATOM   6730  N   ILE A 443      23.283  21.731  22.861  1.00  0.62           N  
ATOM   6731  CA  ILE A 443      23.263  20.547  22.011  1.00  0.62           C  
ATOM   6732  C   ILE A 443      24.478  20.530  21.101  1.00  0.62           C  
ATOM   6733  O   ILE A 443      25.180  19.520  21.010  1.00  0.62           O  
ATOM   6734  CB  ILE A 443      22.039  20.495  21.080  1.00  0.62           C  
ATOM   6735  CG1 ILE A 443      20.746  20.289  21.811  1.00  0.62           C  
ATOM   6736  CG2 ILE A 443      22.228  19.424  20.108  1.00  0.62           C  
ATOM   6737  CD1 ILE A 443      19.536  20.521  20.918  1.00  0.62           C  
ATOM   6738  H   ILE A 443      22.501  22.385  22.859  1.00  0.62           H  
ATOM   6739  HA  ILE A 443      23.281  19.658  22.643  1.00  0.62           H  
ATOM   6740  HB  ILE A 443      21.956  21.437  20.547  1.00  0.62           H  
ATOM   6741 1HG1 ILE A 443      20.707  19.273  22.195  1.00  0.62           H  
ATOM   6742 2HG1 ILE A 443      20.700  20.963  22.631  1.00  0.62           H  
ATOM   6743 1HG2 ILE A 443      21.379  19.393  19.428  1.00  0.62           H  
ATOM   6744 2HG2 ILE A 443      23.142  19.600  19.558  1.00  0.62           H  
ATOM   6745 3HG2 ILE A 443      22.303  18.503  20.618  1.00  0.62           H  
ATOM   6746 1HD1 ILE A 443      18.632  20.381  21.487  1.00  0.62           H  
ATOM   6747 2HD1 ILE A 443      19.540  21.493  20.519  1.00  0.62           H  
ATOM   6748 3HD1 ILE A 443      19.573  19.822  20.094  1.00  0.62           H  
ATOM   6749  N   VAL A 444      24.755  21.659  20.454  1.00  0.64           N  
ATOM   6750  CA  VAL A 444      25.907  21.721  19.566  1.00  0.64           C  
ATOM   6751  C   VAL A 444      27.198  21.593  20.331  1.00  0.64           C  
ATOM   6752  O   VAL A 444      28.121  20.901  19.902  1.00  0.64           O  
ATOM   6753  CB  VAL A 444      25.937  23.005  18.770  1.00  0.64           C  
ATOM   6754  CG1 VAL A 444      27.237  23.106  17.990  1.00  0.64           C  
ATOM   6755  CG2 VAL A 444      24.811  22.999  17.870  1.00  0.64           C  
ATOM   6756  H   VAL A 444      24.139  22.471  20.580  1.00  0.64           H  
ATOM   6757  HA  VAL A 444      25.835  20.893  18.863  1.00  0.64           H  
ATOM   6758  HB  VAL A 444      25.873  23.854  19.450  1.00  0.64           H  
ATOM   6759 1HG1 VAL A 444      27.241  24.034  17.420  1.00  0.64           H  
ATOM   6760 2HG1 VAL A 444      28.074  23.099  18.686  1.00  0.64           H  
ATOM   6761 3HG1 VAL A 444      27.319  22.261  17.311  1.00  0.64           H  
ATOM   6762 1HG2 VAL A 444      24.808  23.918  17.295  1.00  0.64           H  
ATOM   6763 2HG2 VAL A 444      24.881  22.141  17.201  1.00  0.64           H  
ATOM   6764 3HG2 VAL A 444      23.913  22.929  18.465  1.00  0.64           H  
ATOM   6765  N   LEU A 445      27.286  22.260  21.473  1.00  0.65           N  
ATOM   6766  CA  LEU A 445      28.518  22.207  22.230  1.00  0.65           C  
ATOM   6767  C   LEU A 445      28.807  20.755  22.638  1.00  0.65           C  
ATOM   6768  O   LEU A 445      29.964  20.340  22.701  1.00  0.65           O  
ATOM   6769  CB  LEU A 445      28.403  23.113  23.454  1.00  0.65           C  
ATOM   6770  CG  LEU A 445      28.287  24.639  23.153  1.00  0.65           C  
ATOM   6771  CD1 LEU A 445      28.000  25.360  24.441  1.00  0.65           C  
ATOM   6772  CD2 LEU A 445      29.535  25.167  22.520  1.00  0.65           C  
ATOM   6773  H   LEU A 445      26.501  22.829  21.802  1.00  0.65           H  
ATOM   6774  HA  LEU A 445      29.328  22.561  21.597  1.00  0.65           H  
ATOM   6775 1HB  LEU A 445      27.522  22.815  24.014  1.00  0.65           H  
ATOM   6776 2HB  LEU A 445      29.274  22.965  24.083  1.00  0.65           H  
ATOM   6777  HG  LEU A 445      27.475  24.806  22.472  1.00  0.65           H  
ATOM   6778 1HD1 LEU A 445      27.904  26.429  24.249  1.00  0.65           H  
ATOM   6779 2HD1 LEU A 445      27.078  24.986  24.872  1.00  0.65           H  
ATOM   6780 3HD1 LEU A 445      28.815  25.184  25.129  1.00  0.65           H  
ATOM   6781 1HD2 LEU A 445      29.398  26.223  22.322  1.00  0.65           H  
ATOM   6782 2HD2 LEU A 445      30.366  25.036  23.196  1.00  0.65           H  
ATOM   6783 3HD2 LEU A 445      29.724  24.642  21.588  1.00  0.65           H  
ATOM   6784  N   ARG A 446      27.767  19.971  22.941  1.00  0.66           N  
ATOM   6785  CA  ARG A 446      27.992  18.568  23.268  1.00  0.66           C  
ATOM   6786  C   ARG A 446      28.333  17.762  22.014  1.00  0.66           C  
ATOM   6787  O   ARG A 446      29.256  16.948  22.024  1.00  0.66           O  
ATOM   6788  CB  ARG A 446      26.764  17.944  23.926  1.00  0.66           C  
ATOM   6789  CG  ARG A 446      26.465  18.418  25.340  1.00  0.66           C  
ATOM   6790  CD  ARG A 446      25.214  17.801  25.898  1.00  0.66           C  
ATOM   6791  NE  ARG A 446      24.965  18.260  27.264  1.00  0.66           N  
ATOM   6792  CZ  ARG A 446      23.902  17.925  28.033  1.00  0.66           C  
ATOM   6793  NH1 ARG A 446      22.962  17.112  27.589  1.00  0.66           N  
ATOM   6794  NH2 ARG A 446      23.806  18.421  29.257  1.00  0.66           N  
ATOM   6795  H   ARG A 446      26.818  20.347  22.946  1.00  0.66           H  
ATOM   6796  HA  ARG A 446      28.831  18.503  23.962  1.00  0.66           H  
ATOM   6797 1HB  ARG A 446      25.883  18.176  23.319  1.00  0.66           H  
ATOM   6798 2HB  ARG A 446      26.866  16.860  23.947  1.00  0.66           H  
ATOM   6799 1HG  ARG A 446      27.297  18.152  25.990  1.00  0.66           H  
ATOM   6800 2HG  ARG A 446      26.342  19.499  25.339  1.00  0.66           H  
ATOM   6801 1HD  ARG A 446      24.358  18.084  25.279  1.00  0.66           H  
ATOM   6802 2HD  ARG A 446      25.304  16.715  25.909  1.00  0.66           H  
ATOM   6803  HE  ARG A 446      25.648  18.885  27.667  1.00  0.66           H  
ATOM   6804 1HH1 ARG A 446      23.008  16.704  26.644  1.00  0.66           H  
ATOM   6805 2HH1 ARG A 446      22.182  16.879  28.180  1.00  0.66           H  
ATOM   6806 1HH2 ARG A 446      24.522  19.042  29.608  1.00  0.66           H  
ATOM   6807 2HH2 ARG A 446      23.019  18.177  29.839  1.00  0.66           H  
ATOM   6808  N   ALA A 447      27.646  18.041  20.900  1.00  0.67           N  
ATOM   6809  CA  ALA A 447      27.881  17.313  19.653  1.00  0.67           C  
ATOM   6810  C   ALA A 447      29.312  17.461  19.200  1.00  0.67           C  
ATOM   6811  O   ALA A 447      29.931  16.506  18.735  1.00  0.67           O  
ATOM   6812  CB  ALA A 447      26.973  17.816  18.573  1.00  0.67           C  
ATOM   6813  H   ALA A 447      26.901  18.737  20.928  1.00  0.67           H  
ATOM   6814  HA  ALA A 447      27.688  16.261  19.837  1.00  0.67           H  
ATOM   6815 1HB  ALA A 447      27.154  17.244  17.662  1.00  0.67           H  
ATOM   6816 2HB  ALA A 447      25.938  17.688  18.895  1.00  0.67           H  
ATOM   6817 3HB  ALA A 447      27.171  18.868  18.388  1.00  0.67           H  
ATOM   6818  N   VAL A 448      29.867  18.636  19.418  1.00  0.67           N  
ATOM   6819  CA  VAL A 448      31.239  18.923  19.078  1.00  0.67           C  
ATOM   6820  C   VAL A 448      32.259  18.007  19.707  1.00  0.67           C  
ATOM   6821  O   VAL A 448      33.337  17.819  19.147  1.00  0.67           O  
ATOM   6822  CB  VAL A 448      31.600  20.360  19.382  1.00  0.67           C  
ATOM   6823  CG1 VAL A 448      33.053  20.456  19.367  1.00  0.67           C  
ATOM   6824  CG2 VAL A 448      31.041  21.260  18.270  1.00  0.67           C  
ATOM   6825  H   VAL A 448      29.289  19.385  19.798  1.00  0.67           H  
ATOM   6826  HA  VAL A 448      31.328  18.813  18.001  1.00  0.67           H  
ATOM   6827  HB  VAL A 448      31.215  20.670  20.356  1.00  0.67           H  
ATOM   6828 1HG1 VAL A 448      33.343  21.462  19.526  1.00  0.67           H  
ATOM   6829 2HG1 VAL A 448      33.475  19.825  20.149  1.00  0.67           H  
ATOM   6830 3HG1 VAL A 448      33.389  20.115  18.440  1.00  0.67           H  
ATOM   6831 1HG2 VAL A 448      31.336  22.279  18.473  1.00  0.67           H  
ATOM   6832 2HG2 VAL A 448      31.444  20.947  17.307  1.00  0.67           H  
ATOM   6833 3HG2 VAL A 448      29.957  21.189  18.246  1.00  0.67           H  
ATOM   6834  N   GLU A 449      31.984  17.482  20.886  1.00  0.67           N  
ATOM   6835  CA  GLU A 449      32.944  16.599  21.510  1.00  0.67           C  
ATOM   6836  C   GLU A 449      32.881  15.205  20.894  1.00  0.67           C  
ATOM   6837  O   GLU A 449      33.789  14.396  21.099  1.00  0.67           O  
ATOM   6838  CB  GLU A 449      32.671  16.443  23.005  1.00  0.67           C  
ATOM   6839  CG  GLU A 449      32.858  17.670  23.862  1.00  0.67           C  
ATOM   6840  CD  GLU A 449      32.611  17.357  25.319  1.00  0.67           C  
ATOM   6841  OE1 GLU A 449      32.246  16.231  25.606  1.00  0.67           O  
ATOM   6842  OE2 GLU A 449      32.825  18.210  26.146  1.00  0.67           O  
ATOM   6843  H   GLU A 449      31.074  17.626  21.322  1.00  0.67           H  
ATOM   6844  HA  GLU A 449      33.946  17.004  21.360  1.00  0.67           H  
ATOM   6845 1HB  GLU A 449      31.644  16.100  23.141  1.00  0.67           H  
ATOM   6846 2HB  GLU A 449      33.325  15.668  23.403  1.00  0.67           H  
ATOM   6847 1HG  GLU A 449      33.864  18.030  23.752  1.00  0.67           H  
ATOM   6848 2HG  GLU A 449      32.171  18.451  23.529  1.00  0.67           H  
ATOM   6849  N   GLN A 450      31.802  14.895  20.172  1.00  0.66           N  
ATOM   6850  CA  GLN A 450      31.603  13.532  19.737  1.00  0.66           C  
ATOM   6851  C   GLN A 450      32.704  13.022  18.796  1.00  0.66           C  
ATOM   6852  O   GLN A 450      33.230  11.951  19.075  1.00  0.66           O  
ATOM   6853  CB  GLN A 450      30.199  13.328  19.135  1.00  0.66           C  
ATOM   6854  CG  GLN A 450      29.827  11.874  18.936  1.00  0.66           C  
ATOM   6855  CD  GLN A 450      29.562  11.208  20.295  1.00  0.66           C  
ATOM   6856  OE1 GLN A 450      29.096  11.894  21.213  1.00  0.66           O  
ATOM   6857  NE2 GLN A 450      29.835   9.914  20.454  1.00  0.66           N  
ATOM   6858  H   GLN A 450      31.105  15.599  19.938  1.00  0.66           H  
ATOM   6859  HA  GLN A 450      31.634  12.906  20.626  1.00  0.66           H  
ATOM   6860 1HB  GLN A 450      29.462  13.771  19.806  1.00  0.66           H  
ATOM   6861 2HB  GLN A 450      30.071  13.808  18.195  1.00  0.66           H  
ATOM   6862 1HG  GLN A 450      28.934  11.797  18.318  1.00  0.66           H  
ATOM   6863 2HG  GLN A 450      30.657  11.363  18.457  1.00  0.66           H  
ATOM   6864 1HE2 GLN A 450      29.664   9.475  21.334  1.00  0.66           H  
ATOM   6865 2HE2 GLN A 450      30.224   9.339  19.706  1.00  0.66           H  
ATOM   6866  N   PRO A 451      33.086  13.693  17.679  1.00  0.66           N  
ATOM   6867  CA  PRO A 451      34.129  13.215  16.788  1.00  0.66           C  
ATOM   6868  C   PRO A 451      35.414  12.898  17.536  1.00  0.66           C  
ATOM   6869  O   PRO A 451      36.067  11.899  17.261  1.00  0.66           O  
ATOM   6870  CB  PRO A 451      34.336  14.402  15.851  1.00  0.66           C  
ATOM   6871  CG  PRO A 451      33.002  15.086  15.836  1.00  0.66           C  
ATOM   6872  CD  PRO A 451      32.522  14.993  17.268  1.00  0.66           C  
ATOM   6873  HA  PRO A 451      33.761  12.331  16.250  1.00  0.66           H  
ATOM   6874 1HB  PRO A 451      35.145  15.045  16.230  1.00  0.66           H  
ATOM   6875 2HB  PRO A 451      34.648  14.046  14.856  1.00  0.66           H  
ATOM   6876 1HG  PRO A 451      33.111  16.124  15.492  1.00  0.66           H  
ATOM   6877 2HG  PRO A 451      32.322  14.581  15.132  1.00  0.66           H  
ATOM   6878 1HD  PRO A 451      32.957  15.797  17.852  1.00  0.66           H  
ATOM   6879 2HD  PRO A 451      31.460  15.028  17.269  1.00  0.66           H  
ATOM   6880  N   LEU A 452      35.747  13.702  18.551  1.00  0.66           N  
ATOM   6881  CA  LEU A 452      36.960  13.428  19.303  1.00  0.66           C  
ATOM   6882  C   LEU A 452      36.747  12.173  20.121  1.00  0.66           C  
ATOM   6883  O   LEU A 452      37.587  11.277  20.136  1.00  0.66           O  
ATOM   6884  CB  LEU A 452      37.376  14.622  20.173  1.00  0.66           C  
ATOM   6885  CG  LEU A 452      38.672  14.402  21.016  1.00  0.66           C  
ATOM   6886  CD1 LEU A 452      39.864  14.062  20.113  1.00  0.66           C  
ATOM   6887  CD2 LEU A 452      38.978  15.648  21.762  1.00  0.66           C  
ATOM   6888  H   LEU A 452      35.184  14.507  18.789  1.00  0.66           H  
ATOM   6889  HA  LEU A 452      37.770  13.243  18.597  1.00  0.66           H  
ATOM   6890 1HB  LEU A 452      37.542  15.484  19.523  1.00  0.66           H  
ATOM   6891 2HB  LEU A 452      36.557  14.858  20.857  1.00  0.66           H  
ATOM   6892  HG  LEU A 452      38.506  13.580  21.717  1.00  0.66           H  
ATOM   6893 1HD1 LEU A 452      40.757  13.915  20.725  1.00  0.66           H  
ATOM   6894 2HD1 LEU A 452      39.654  13.149  19.553  1.00  0.66           H  
ATOM   6895 3HD1 LEU A 452      40.037  14.883  19.411  1.00  0.66           H  
ATOM   6896 1HD2 LEU A 452      39.847  15.486  22.365  1.00  0.66           H  
ATOM   6897 2HD2 LEU A 452      39.155  16.465  21.061  1.00  0.66           H  
ATOM   6898 3HD2 LEU A 452      38.160  15.896  22.386  1.00  0.66           H  
ATOM   6899  N   ARG A 453      35.594  12.069  20.780  1.00  0.67           N  
ATOM   6900  CA  ARG A 453      35.321  10.895  21.595  1.00  0.67           C  
ATOM   6901  C   ARG A 453      35.368   9.619  20.745  1.00  0.67           C  
ATOM   6902  O   ARG A 453      35.869   8.585  21.198  1.00  0.67           O  
ATOM   6903  CB  ARG A 453      33.952  11.031  22.269  1.00  0.67           C  
ATOM   6904  CG  ARG A 453      33.911  12.061  23.391  1.00  0.67           C  
ATOM   6905  CD  ARG A 453      32.573  12.236  24.023  1.00  0.67           C  
ATOM   6906  NE  ARG A 453      32.627  13.240  25.108  1.00  0.67           N  
ATOM   6907  CZ  ARG A 453      32.995  12.968  26.381  1.00  0.67           C  
ATOM   6908  NH1 ARG A 453      33.304  11.728  26.725  1.00  0.67           N  
ATOM   6909  NH2 ARG A 453      33.027  13.958  27.253  1.00  0.67           N  
ATOM   6910  H   ARG A 453      34.905  12.820  20.736  1.00  0.67           H  
ATOM   6911  HA  ARG A 453      36.086  10.834  22.366  1.00  0.67           H  
ATOM   6912 1HB  ARG A 453      33.211  11.316  21.532  1.00  0.67           H  
ATOM   6913 2HB  ARG A 453      33.651  10.072  22.679  1.00  0.67           H  
ATOM   6914 1HG  ARG A 453      34.621  11.807  24.164  1.00  0.67           H  
ATOM   6915 2HG  ARG A 453      34.183  13.003  22.968  1.00  0.67           H  
ATOM   6916 1HD  ARG A 453      31.861  12.584  23.270  1.00  0.67           H  
ATOM   6917 2HD  ARG A 453      32.234  11.291  24.442  1.00  0.67           H  
ATOM   6918  HE  ARG A 453      32.398  14.232  24.899  1.00  0.67           H  
ATOM   6919 1HH1 ARG A 453      33.238  11.003  26.030  1.00  0.67           H  
ATOM   6920 2HH1 ARG A 453      33.592  11.486  27.683  1.00  0.67           H  
ATOM   6921 1HH2 ARG A 453      32.769  14.905  26.927  1.00  0.67           H  
ATOM   6922 2HH2 ARG A 453      33.290  13.800  28.209  1.00  0.67           H  
ATOM   6923  N   GLU A 454      34.876   9.703  19.504  1.00  0.68           N  
ATOM   6924  CA  GLU A 454      34.865   8.556  18.606  1.00  0.68           C  
ATOM   6925  C   GLU A 454      36.274   8.202  18.113  1.00  0.68           C  
ATOM   6926  O   GLU A 454      36.640   7.025  18.077  1.00  0.68           O  
ATOM   6927  CB  GLU A 454      33.945   8.850  17.426  1.00  0.68           C  
ATOM   6928  CG  GLU A 454      32.458   8.923  17.737  1.00  0.68           C  
ATOM   6929  CD  GLU A 454      31.875   7.655  18.216  1.00  0.68           C  
ATOM   6930  OE1 GLU A 454      32.312   6.618  17.789  1.00  0.68           O  
ATOM   6931  OE2 GLU A 454      30.940   7.711  18.988  1.00  0.68           O  
ATOM   6932  H   GLU A 454      34.469  10.587  19.200  1.00  0.68           H  
ATOM   6933  HA  GLU A 454      34.469   7.701  19.151  1.00  0.68           H  
ATOM   6934 1HB  GLU A 454      34.191   9.834  17.058  1.00  0.68           H  
ATOM   6935 2HB  GLU A 454      34.112   8.132  16.622  1.00  0.68           H  
ATOM   6936 1HG  GLU A 454      32.312   9.672  18.504  1.00  0.68           H  
ATOM   6937 2HG  GLU A 454      31.928   9.248  16.847  1.00  0.68           H  
ATOM   6938  N   ILE A 455      37.099   9.210  17.815  1.00  0.70           N  
ATOM   6939  CA  ILE A 455      38.469   8.955  17.373  1.00  0.70           C  
ATOM   6940  C   ILE A 455      39.261   8.293  18.474  1.00  0.70           C  
ATOM   6941  O   ILE A 455      39.979   7.310  18.254  1.00  0.70           O  
ATOM   6942  CB  ILE A 455      39.171  10.248  16.946  1.00  0.70           C  
ATOM   6943  CG1 ILE A 455      38.542  10.738  15.699  1.00  0.70           C  
ATOM   6944  CG2 ILE A 455      40.656   9.995  16.769  1.00  0.70           C  
ATOM   6945  CD1 ILE A 455      38.898  12.122  15.317  1.00  0.70           C  
ATOM   6946  H   ILE A 455      36.757  10.172  17.853  1.00  0.70           H  
ATOM   6947  HA  ILE A 455      38.436   8.284  16.515  1.00  0.70           H  
ATOM   6948  HB  ILE A 455      39.015  11.014  17.711  1.00  0.70           H  
ATOM   6949 1HG1 ILE A 455      38.836  10.078  14.902  1.00  0.70           H  
ATOM   6950 2HG1 ILE A 455      37.487  10.673  15.817  1.00  0.70           H  
ATOM   6951 1HG2 ILE A 455      41.150  10.919  16.471  1.00  0.70           H  
ATOM   6952 2HG2 ILE A 455      41.067   9.649  17.715  1.00  0.70           H  
ATOM   6953 3HG2 ILE A 455      40.809   9.234  16.005  1.00  0.70           H  
ATOM   6954 1HD1 ILE A 455      38.388  12.388  14.392  1.00  0.70           H  
ATOM   6955 2HD1 ILE A 455      38.584  12.798  16.114  1.00  0.70           H  
ATOM   6956 3HD1 ILE A 455      39.971  12.190  15.179  1.00  0.70           H  
ATOM   6957  N   VAL A 456      39.111   8.822  19.672  1.00  0.73           N  
ATOM   6958  CA  VAL A 456      39.800   8.272  20.803  1.00  0.73           C  
ATOM   6959  C   VAL A 456      39.367   6.843  21.047  1.00  0.73           C  
ATOM   6960  O   VAL A 456      40.205   5.962  21.273  1.00  0.73           O  
ATOM   6961  CB  VAL A 456      39.501   9.084  22.033  1.00  0.73           C  
ATOM   6962  CG1 VAL A 456      40.042   8.386  23.154  1.00  0.73           C  
ATOM   6963  CG2 VAL A 456      40.102  10.430  21.917  1.00  0.73           C  
ATOM   6964  H   VAL A 456      38.506   9.636  19.795  1.00  0.73           H  
ATOM   6965  HA  VAL A 456      40.870   8.295  20.608  1.00  0.73           H  
ATOM   6966  HB  VAL A 456      38.421   9.176  22.158  1.00  0.73           H  
ATOM   6967 1HG1 VAL A 456      39.871   8.914  24.053  1.00  0.73           H  
ATOM   6968 2HG1 VAL A 456      39.588   7.410  23.214  1.00  0.73           H  
ATOM   6969 3HG1 VAL A 456      41.090   8.298  22.980  1.00  0.73           H  
ATOM   6970 1HG2 VAL A 456      39.865  10.989  22.808  1.00  0.73           H  
ATOM   6971 2HG2 VAL A 456      41.159  10.322  21.814  1.00  0.73           H  
ATOM   6972 3HG2 VAL A 456      39.715  10.945  21.059  1.00  0.73           H  
ATOM   6973  N   ALA A 457      38.058   6.591  20.980  1.00  0.76           N  
ATOM   6974  CA  ALA A 457      37.570   5.245  21.173  1.00  0.76           C  
ATOM   6975  C   ALA A 457      38.169   4.297  20.132  1.00  0.76           C  
ATOM   6976  O   ALA A 457      38.611   3.197  20.471  1.00  0.76           O  
ATOM   6977  CB  ALA A 457      36.057   5.239  21.082  1.00  0.76           C  
ATOM   6978  H   ALA A 457      37.385   7.341  20.821  1.00  0.76           H  
ATOM   6979  HA  ALA A 457      37.878   4.910  22.165  1.00  0.76           H  
ATOM   6980 1HB  ALA A 457      35.684   4.232  21.247  1.00  0.76           H  
ATOM   6981 2HB  ALA A 457      35.649   5.912  21.837  1.00  0.76           H  
ATOM   6982 3HB  ALA A 457      35.754   5.580  20.091  1.00  0.76           H  
ATOM   6983  N   ASN A 458      38.280   4.749  18.875  1.00  0.79           N  
ATOM   6984  CA  ASN A 458      38.848   3.918  17.812  1.00  0.79           C  
ATOM   6985  C   ASN A 458      40.335   3.655  18.071  1.00  0.79           C  
ATOM   6986  O   ASN A 458      40.868   2.609  17.695  1.00  0.79           O  
ATOM   6987  CB  ASN A 458      38.615   4.550  16.444  1.00  0.79           C  
ATOM   6988  CG  ASN A 458      37.154   4.460  16.008  1.00  0.79           C  
ATOM   6989  OD1 ASN A 458      36.398   3.605  16.499  1.00  0.79           O  
ATOM   6990  ND2 ASN A 458      36.748   5.322  15.105  1.00  0.79           N  
ATOM   6991  H   ASN A 458      37.908   5.669  18.636  1.00  0.79           H  
ATOM   6992  HA  ASN A 458      38.345   2.952  17.826  1.00  0.79           H  
ATOM   6993 1HB  ASN A 458      38.908   5.602  16.473  1.00  0.79           H  
ATOM   6994 2HB  ASN A 458      39.240   4.055  15.698  1.00  0.79           H  
ATOM   6995 1HD2 ASN A 458      35.785   5.324  14.795  1.00  0.79           H  
ATOM   6996 2HD2 ASN A 458      37.396   5.994  14.706  1.00  0.79           H  
ATOM   6997  N   ALA A 459      40.989   4.589  18.767  1.00  0.82           N  
ATOM   6998  CA  ALA A 459      42.396   4.476  19.124  1.00  0.82           C  
ATOM   6999  C   ALA A 459      42.620   3.580  20.353  1.00  0.82           C  
ATOM   7000  O   ALA A 459      43.767   3.305  20.709  1.00  0.82           O  
ATOM   7001  CB  ALA A 459      42.975   5.856  19.397  1.00  0.82           C  
ATOM   7002  H   ALA A 459      40.493   5.445  19.018  1.00  0.82           H  
ATOM   7003  HA  ALA A 459      42.917   4.026  18.282  1.00  0.82           H  
ATOM   7004 1HB  ALA A 459      44.035   5.765  19.627  1.00  0.82           H  
ATOM   7005 2HB  ALA A 459      42.842   6.482  18.517  1.00  0.82           H  
ATOM   7006 3HB  ALA A 459      42.457   6.301  20.238  1.00  0.82           H  
ATOM   7007  N   GLY A 460      41.540   3.134  21.011  1.00  0.84           N  
ATOM   7008  CA  GLY A 460      41.640   2.293  22.201  1.00  0.84           C  
ATOM   7009  C   GLY A 460      41.826   3.035  23.537  1.00  0.84           C  
ATOM   7010  O   GLY A 460      42.105   2.394  24.553  1.00  0.84           O  
ATOM   7011  H   GLY A 460      40.603   3.360  20.678  1.00  0.84           H  
ATOM   7012 1HA  GLY A 460      40.735   1.687  22.261  1.00  0.84           H  
ATOM   7013 2HA  GLY A 460      42.464   1.596  22.066  1.00  0.84           H  
ATOM   7014  N   GLU A 461      41.700   4.364  23.542  1.00  0.84           N  
ATOM   7015  CA  GLU A 461      41.891   5.152  24.766  1.00  0.84           C  
ATOM   7016  C   GLU A 461      40.575   5.641  25.369  1.00  0.84           C  
ATOM   7017  O   GLU A 461      39.522   5.531  24.744  1.00  0.84           O  
ATOM   7018  CB  GLU A 461      42.850   6.311  24.526  1.00  0.84           C  
ATOM   7019  CG  GLU A 461      44.282   5.911  24.199  1.00  0.84           C  
ATOM   7020  CD  GLU A 461      45.011   5.288  25.379  1.00  0.84           C  
ATOM   7021  OE1 GLU A 461      44.651   5.575  26.499  1.00  0.84           O  
ATOM   7022  OE2 GLU A 461      45.934   4.540  25.158  1.00  0.84           O  
ATOM   7023  H   GLU A 461      41.427   4.841  22.681  1.00  0.84           H  
ATOM   7024  HA  GLU A 461      42.361   4.508  25.507  1.00  0.84           H  
ATOM   7025 1HB  GLU A 461      42.516   6.884  23.691  1.00  0.84           H  
ATOM   7026 2HB  GLU A 461      42.865   6.949  25.400  1.00  0.84           H  
ATOM   7027 1HG  GLU A 461      44.272   5.204  23.367  1.00  0.84           H  
ATOM   7028 2HG  GLU A 461      44.826   6.799  23.878  1.00  0.84           H  
ATOM   7029  N   GLU A 462      40.624   6.135  26.613  1.00  0.84           N  
ATOM   7030  CA  GLU A 462      39.412   6.644  27.254  1.00  0.84           C  
ATOM   7031  C   GLU A 462      39.049   8.072  26.783  1.00  0.84           C  
ATOM   7032  O   GLU A 462      39.813   9.013  27.045  1.00  0.84           O  
ATOM   7033  CB  GLU A 462      39.561   6.648  28.773  1.00  0.84           C  
ATOM   7034  CG  GLU A 462      38.314   7.122  29.516  1.00  0.84           C  
ATOM   7035  CD  GLU A 462      38.459   7.084  31.011  1.00  0.84           C  
ATOM   7036  OE1 GLU A 462      39.464   6.614  31.482  1.00  0.84           O  
ATOM   7037  OE2 GLU A 462      37.561   7.532  31.684  1.00  0.84           O  
ATOM   7038  H   GLU A 462      41.516   6.174  27.094  1.00  0.84           H  
ATOM   7039  HA  GLU A 462      38.634   5.933  27.018  1.00  0.84           H  
ATOM   7040 1HB  GLU A 462      39.803   5.643  29.121  1.00  0.84           H  
ATOM   7041 2HB  GLU A 462      40.387   7.304  29.056  1.00  0.84           H  
ATOM   7042 1HG  GLU A 462      38.099   8.144  29.214  1.00  0.84           H  
ATOM   7043 2HG  GLU A 462      37.471   6.502  29.224  1.00  0.84           H  
ATOM   7044  N   PRO A 463      37.880   8.264  26.129  1.00  0.83           N  
ATOM   7045  CA  PRO A 463      37.422   9.513  25.547  1.00  0.83           C  
ATOM   7046  C   PRO A 463      37.102  10.630  26.520  1.00  0.83           C  
ATOM   7047  O   PRO A 463      37.194  11.793  26.154  1.00  0.83           O  
ATOM   7048  CB  PRO A 463      36.159   9.064  24.813  1.00  0.83           C  
ATOM   7049  CG  PRO A 463      35.688   7.837  25.512  1.00  0.83           C  
ATOM   7050  CD  PRO A 463      36.917   7.149  25.976  1.00  0.83           C  
ATOM   7051  HA  PRO A 463      38.150   9.878  24.822  1.00  0.83           H  
ATOM   7052 1HB  PRO A 463      35.420   9.850  24.847  1.00  0.83           H  
ATOM   7053 2HB  PRO A 463      36.392   8.871  23.755  1.00  0.83           H  
ATOM   7054 1HG  PRO A 463      35.016   8.110  26.339  1.00  0.83           H  
ATOM   7055 2HG  PRO A 463      35.101   7.215  24.818  1.00  0.83           H  
ATOM   7056 1HD  PRO A 463      36.669   6.686  26.939  1.00  0.83           H  
ATOM   7057 2HD  PRO A 463      37.260   6.427  25.218  1.00  0.83           H  
ATOM   7058  N   SER A 464      36.794  10.330  27.774  1.00  0.82           N  
ATOM   7059  CA  SER A 464      36.475  11.436  28.674  1.00  0.82           C  
ATOM   7060  C   SER A 464      37.729  12.150  29.130  1.00  0.82           C  
ATOM   7061  O   SER A 464      37.780  13.383  29.208  1.00  0.82           O  
ATOM   7062  CB  SER A 464      35.663  10.948  29.849  1.00  0.82           C  
ATOM   7063  OG  SER A 464      34.381  10.529  29.430  1.00  0.82           O  
ATOM   7064  H   SER A 464      36.744   9.373  28.096  1.00  0.82           H  
ATOM   7065  HA  SER A 464      35.870  12.157  28.126  1.00  0.82           H  
ATOM   7066 1HB  SER A 464      36.186  10.112  30.325  1.00  0.82           H  
ATOM   7067 2HB  SER A 464      35.572  11.741  30.588  1.00  0.82           H  
ATOM   7068  HG  SER A 464      33.950  10.182  30.223  1.00  0.82           H  
ATOM   7069  N   VAL A 465      38.765  11.371  29.397  1.00  0.81           N  
ATOM   7070  CA  VAL A 465      40.019  11.933  29.841  1.00  0.81           C  
ATOM   7071  C   VAL A 465      40.635  12.703  28.702  1.00  0.81           C  
ATOM   7072  O   VAL A 465      41.070  13.845  28.868  1.00  0.81           O  
ATOM   7073  CB  VAL A 465      40.966  10.825  30.294  1.00  0.81           C  
ATOM   7074  CG1 VAL A 465      42.324  11.400  30.593  1.00  0.81           C  
ATOM   7075  CG2 VAL A 465      40.377  10.143  31.506  1.00  0.81           C  
ATOM   7076  H   VAL A 465      38.675  10.369  29.297  1.00  0.81           H  
ATOM   7077  HA  VAL A 465      39.831  12.614  30.672  1.00  0.81           H  
ATOM   7078  HB  VAL A 465      41.078  10.095  29.486  1.00  0.81           H  
ATOM   7079 1HG1 VAL A 465      42.994  10.601  30.904  1.00  0.81           H  
ATOM   7080 2HG1 VAL A 465      42.712  11.876  29.693  1.00  0.81           H  
ATOM   7081 3HG1 VAL A 465      42.236  12.136  31.391  1.00  0.81           H  
ATOM   7082 1HG2 VAL A 465      41.032   9.334  31.828  1.00  0.81           H  
ATOM   7083 2HG2 VAL A 465      40.264  10.865  32.313  1.00  0.81           H  
ATOM   7084 3HG2 VAL A 465      39.402   9.735  31.249  1.00  0.81           H  
ATOM   7085  N   ILE A 466      40.645  12.092  27.523  1.00  0.80           N  
ATOM   7086  CA  ILE A 466      41.219  12.772  26.389  1.00  0.80           C  
ATOM   7087  C   ILE A 466      40.471  14.017  25.961  1.00  0.80           C  
ATOM   7088  O   ILE A 466      41.108  15.032  25.695  1.00  0.80           O  
ATOM   7089  CB  ILE A 466      41.470  11.823  25.250  1.00  0.80           C  
ATOM   7090  CG1 ILE A 466      42.613  10.900  25.684  1.00  0.80           C  
ATOM   7091  CG2 ILE A 466      41.795  12.625  23.994  1.00  0.80           C  
ATOM   7092  CD1 ILE A 466      42.814   9.754  24.848  1.00  0.80           C  
ATOM   7093  H   ILE A 466      40.271  11.144  27.414  1.00  0.80           H  
ATOM   7094  HA  ILE A 466      42.204  13.102  26.700  1.00  0.80           H  
ATOM   7095  HB  ILE A 466      40.595  11.194  25.086  1.00  0.80           H  
ATOM   7096 1HG1 ILE A 466      43.519  11.459  25.664  1.00  0.80           H  
ATOM   7097 2HG1 ILE A 466      42.434  10.555  26.706  1.00  0.80           H  
ATOM   7098 1HG2 ILE A 466      42.009  11.962  23.185  1.00  0.80           H  
ATOM   7099 2HG2 ILE A 466      40.946  13.260  23.733  1.00  0.80           H  
ATOM   7100 3HG2 ILE A 466      42.645  13.239  24.171  1.00  0.80           H  
ATOM   7101 1HD1 ILE A 466      43.661   9.179  25.217  1.00  0.80           H  
ATOM   7102 2HD1 ILE A 466      41.936   9.160  24.895  1.00  0.80           H  
ATOM   7103 3HD1 ILE A 466      43.001  10.069  23.836  1.00  0.80           H  
ATOM   7104  N   VAL A 467      39.143  13.993  25.909  1.00  0.80           N  
ATOM   7105  CA  VAL A 467      38.467  15.220  25.532  1.00  0.80           C  
ATOM   7106  C   VAL A 467      38.822  16.334  26.495  1.00  0.80           C  
ATOM   7107  O   VAL A 467      39.118  17.450  26.064  1.00  0.80           O  
ATOM   7108  CB  VAL A 467      36.942  15.040  25.524  1.00  0.80           C  
ATOM   7109  CG1 VAL A 467      36.251  16.381  25.389  1.00  0.80           C  
ATOM   7110  CG2 VAL A 467      36.500  14.206  24.348  1.00  0.80           C  
ATOM   7111  H   VAL A 467      38.599  13.156  26.115  1.00  0.80           H  
ATOM   7112  HA  VAL A 467      38.797  15.505  24.543  1.00  0.80           H  
ATOM   7113  HB  VAL A 467      36.641  14.567  26.465  1.00  0.80           H  
ATOM   7114 1HG1 VAL A 467      35.178  16.219  25.397  1.00  0.80           H  
ATOM   7115 2HG1 VAL A 467      36.526  17.029  26.220  1.00  0.80           H  
ATOM   7116 3HG1 VAL A 467      36.534  16.843  24.458  1.00  0.80           H  
ATOM   7117 1HG2 VAL A 467      35.435  14.127  24.415  1.00  0.80           H  
ATOM   7118 2HG2 VAL A 467      36.757  14.678  23.435  1.00  0.80           H  
ATOM   7119 3HG2 VAL A 467      36.948  13.232  24.363  1.00  0.80           H  
ATOM   7120  N   ALA A 468      38.820  16.052  27.802  1.00  0.82           N  
ATOM   7121  CA  ALA A 468      39.179  17.091  28.752  1.00  0.82           C  
ATOM   7122  C   ALA A 468      40.608  17.601  28.530  1.00  0.82           C  
ATOM   7123  O   ALA A 468      40.841  18.812  28.496  1.00  0.82           O  
ATOM   7124  CB  ALA A 468      39.048  16.548  30.160  1.00  0.82           C  
ATOM   7125  H   ALA A 468      38.566  15.122  28.145  1.00  0.82           H  
ATOM   7126  HA  ALA A 468      38.495  17.927  28.617  1.00  0.82           H  
ATOM   7127 1HB  ALA A 468      39.293  17.330  30.878  1.00  0.82           H  
ATOM   7128 2HB  ALA A 468      38.026  16.206  30.323  1.00  0.82           H  
ATOM   7129 3HB  ALA A 468      39.733  15.707  30.285  1.00  0.82           H  
ATOM   7130  N   LYS A 469      41.558  16.690  28.288  1.00  0.86           N  
ATOM   7131  CA  LYS A 469      42.937  17.115  28.068  1.00  0.86           C  
ATOM   7132  C   LYS A 469      43.094  17.950  26.805  1.00  0.86           C  
ATOM   7133  O   LYS A 469      43.882  18.897  26.776  1.00  0.86           O  
ATOM   7134  CB  LYS A 469      43.884  15.920  28.034  1.00  0.86           C  
ATOM   7135  CG  LYS A 469      44.138  15.257  29.383  1.00  0.86           C  
ATOM   7136  CD  LYS A 469      45.099  14.080  29.247  1.00  0.86           C  
ATOM   7137  CE  LYS A 469      45.436  13.482  30.608  1.00  0.86           C  
ATOM   7138  NZ  LYS A 469      46.345  12.304  30.495  1.00  0.86           N  
ATOM   7139  H   LYS A 469      41.333  15.694  28.306  1.00  0.86           H  
ATOM   7140  HA  LYS A 469      43.229  17.743  28.909  1.00  0.86           H  
ATOM   7141 1HB  LYS A 469      43.451  15.165  27.387  1.00  0.86           H  
ATOM   7142 2HB  LYS A 469      44.840  16.220  27.611  1.00  0.86           H  
ATOM   7143 1HG  LYS A 469      44.557  15.987  30.075  1.00  0.86           H  
ATOM   7144 2HG  LYS A 469      43.194  14.898  29.790  1.00  0.86           H  
ATOM   7145 1HD  LYS A 469      44.633  13.311  28.627  1.00  0.86           H  
ATOM   7146 2HD  LYS A 469      46.016  14.408  28.758  1.00  0.86           H  
ATOM   7147 1HE  LYS A 469      45.923  14.244  31.215  1.00  0.86           H  
ATOM   7148 2HE  LYS A 469      44.521  13.178  31.100  1.00  0.86           H  
ATOM   7149 1HZ  LYS A 469      46.546  11.944  31.418  1.00  0.86           H  
ATOM   7150 2HZ  LYS A 469      45.905  11.583  29.943  1.00  0.86           H  
ATOM   7151 3HZ  LYS A 469      47.207  12.588  30.050  1.00  0.86           H  
ATOM   7152  N   VAL A 470      42.342  17.625  25.758  1.00  0.92           N  
ATOM   7153  CA  VAL A 470      42.427  18.407  24.538  1.00  0.92           C  
ATOM   7154  C   VAL A 470      41.802  19.781  24.742  1.00  0.92           C  
ATOM   7155  O   VAL A 470      42.378  20.798  24.351  1.00  0.92           O  
ATOM   7156  CB  VAL A 470      41.726  17.718  23.369  1.00  0.92           C  
ATOM   7157  CG1 VAL A 470      41.716  18.655  22.186  1.00  0.92           C  
ATOM   7158  CG2 VAL A 470      42.449  16.435  23.011  1.00  0.92           C  
ATOM   7159  H   VAL A 470      41.719  16.818  25.810  1.00  0.92           H  
ATOM   7160  HA  VAL A 470      43.478  18.535  24.283  1.00  0.92           H  
ATOM   7161  HB  VAL A 470      40.695  17.498  23.647  1.00  0.92           H  
ATOM   7162 1HG1 VAL A 470      41.195  18.178  21.367  1.00  0.92           H  
ATOM   7163 2HG1 VAL A 470      41.203  19.579  22.449  1.00  0.92           H  
ATOM   7164 3HG1 VAL A 470      42.734  18.890  21.894  1.00  0.92           H  
ATOM   7165 1HG2 VAL A 470      41.975  15.949  22.172  1.00  0.92           H  
ATOM   7166 2HG2 VAL A 470      43.444  16.669  22.761  1.00  0.92           H  
ATOM   7167 3HG2 VAL A 470      42.444  15.770  23.855  1.00  0.92           H  
ATOM   7168  N   LEU A 471      40.631  19.817  25.381  1.00  0.99           N  
ATOM   7169  CA  LEU A 471      39.905  21.055  25.646  1.00  0.99           C  
ATOM   7170  C   LEU A 471      40.784  22.058  26.395  1.00  0.99           C  
ATOM   7171  O   LEU A 471      40.807  23.242  26.064  1.00  0.99           O  
ATOM   7172  CB  LEU A 471      38.635  20.746  26.456  1.00  0.99           C  
ATOM   7173  CG  LEU A 471      37.695  21.917  26.783  1.00  0.99           C  
ATOM   7174  CD1 LEU A 471      37.164  22.557  25.499  1.00  0.99           C  
ATOM   7175  CD2 LEU A 471      36.535  21.379  27.605  1.00  0.99           C  
ATOM   7176  H   LEU A 471      40.209  18.941  25.691  1.00  0.99           H  
ATOM   7177  HA  LEU A 471      39.614  21.494  24.694  1.00  0.99           H  
ATOM   7178 1HB  LEU A 471      38.059  20.004  25.926  1.00  0.99           H  
ATOM   7179 2HB  LEU A 471      38.945  20.306  27.404  1.00  0.99           H  
ATOM   7180  HG  LEU A 471      38.239  22.679  27.350  1.00  0.99           H  
ATOM   7181 1HD1 LEU A 471      36.498  23.370  25.762  1.00  0.99           H  
ATOM   7182 2HD1 LEU A 471      37.993  22.942  24.901  1.00  0.99           H  
ATOM   7183 3HD1 LEU A 471      36.620  21.831  24.930  1.00  0.99           H  
ATOM   7184 1HD2 LEU A 471      35.855  22.192  27.855  1.00  0.99           H  
ATOM   7185 2HD2 LEU A 471      36.001  20.620  27.026  1.00  0.99           H  
ATOM   7186 3HD2 LEU A 471      36.923  20.931  28.522  1.00  0.99           H  
ATOM   7187  N   GLU A 472      41.576  21.572  27.352  1.00  1.04           N  
ATOM   7188  CA  GLU A 472      42.446  22.438  28.145  1.00  1.04           C  
ATOM   7189  C   GLU A 472      43.751  22.828  27.429  1.00  1.04           C  
ATOM   7190  O   GLU A 472      44.563  23.565  27.989  1.00  1.04           O  
ATOM   7191  CB  GLU A 472      42.788  21.764  29.484  1.00  1.04           C  
ATOM   7192  CG  GLU A 472      41.597  21.594  30.440  1.00  1.04           C  
ATOM   7193  CD  GLU A 472      41.956  20.890  31.742  1.00  1.04           C  
ATOM   7194  OE1 GLU A 472      43.096  20.519  31.909  1.00  1.04           O  
ATOM   7195  OE2 GLU A 472      41.084  20.733  32.568  1.00  1.04           O  
ATOM   7196  H   GLU A 472      41.520  20.577  27.584  1.00  1.04           H  
ATOM   7197  HA  GLU A 472      41.897  23.355  28.356  1.00  1.04           H  
ATOM   7198 1HB  GLU A 472      43.194  20.767  29.284  1.00  1.04           H  
ATOM   7199 2HB  GLU A 472      43.560  22.337  29.995  1.00  1.04           H  
ATOM   7200 1HG  GLU A 472      41.192  22.577  30.673  1.00  1.04           H  
ATOM   7201 2HG  GLU A 472      40.820  21.026  29.928  1.00  1.04           H  
ATOM   7202  N   GLY A 473      43.972  22.326  26.208  1.00  1.06           N  
ATOM   7203  CA  GLY A 473      45.177  22.620  25.436  1.00  1.06           C  
ATOM   7204  C   GLY A 473      45.358  24.109  25.129  1.00  1.06           C  
ATOM   7205  O   GLY A 473      46.487  24.595  25.039  1.00  1.06           O  
ATOM   7206  H   GLY A 473      43.278  21.725  25.768  1.00  1.06           H  
ATOM   7207 1HA  GLY A 473      46.047  22.251  25.977  1.00  1.06           H  
ATOM   7208 2HA  GLY A 473      45.131  22.062  24.498  1.00  1.06           H  
ATOM   7209  N   LYS A 474      44.240  24.835  24.957  1.00  1.04           N  
ATOM   7210  CA  LYS A 474      44.161  26.286  24.663  1.00  1.04           C  
ATOM   7211  C   LYS A 474      44.703  26.701  23.286  1.00  1.04           C  
ATOM   7212  O   LYS A 474      43.977  27.294  22.473  1.00  1.04           O  
ATOM   7213  CB  LYS A 474      44.905  27.105  25.734  1.00  1.04           C  
ATOM   7214  CG  LYS A 474      44.356  26.971  27.146  1.00  1.04           C  
ATOM   7215  CD  LYS A 474      42.982  27.599  27.299  1.00  1.04           C  
ATOM   7216  CE  LYS A 474      42.502  27.479  28.736  1.00  1.04           C  
ATOM   7217  NZ  LYS A 474      41.195  28.154  28.954  1.00  1.04           N  
ATOM   7218  H   LYS A 474      43.363  24.337  25.051  1.00  1.04           H  
ATOM   7219  HA  LYS A 474      43.108  26.569  24.694  1.00  1.04           H  
ATOM   7220 1HB  LYS A 474      45.956  26.844  25.760  1.00  1.04           H  
ATOM   7221 2HB  LYS A 474      44.854  28.159  25.468  1.00  1.04           H  
ATOM   7222 1HG  LYS A 474      44.277  25.925  27.401  1.00  1.04           H  
ATOM   7223 2HG  LYS A 474      45.042  27.442  27.846  1.00  1.04           H  
ATOM   7224 1HD  LYS A 474      43.016  28.649  27.015  1.00  1.04           H  
ATOM   7225 2HD  LYS A 474      42.266  27.082  26.648  1.00  1.04           H  
ATOM   7226 1HE  LYS A 474      42.397  26.420  28.980  1.00  1.04           H  
ATOM   7227 2HE  LYS A 474      43.244  27.923  29.396  1.00  1.04           H  
ATOM   7228 1HZ  LYS A 474      40.915  28.046  29.911  1.00  1.04           H  
ATOM   7229 2HZ  LYS A 474      41.281  29.132  28.739  1.00  1.04           H  
ATOM   7230 3HZ  LYS A 474      40.460  27.757  28.353  1.00  1.04           H  
ATOM   7231  N   GLY A 475      45.970  26.370  23.046  1.00  0.97           N  
ATOM   7232  CA  GLY A 475      46.691  26.658  21.814  1.00  0.97           C  
ATOM   7233  C   GLY A 475      46.497  25.503  20.855  1.00  0.97           C  
ATOM   7234  O   GLY A 475      45.580  24.702  21.028  1.00  0.97           O  
ATOM   7235  H   GLY A 475      46.451  25.869  23.786  1.00  0.97           H  
ATOM   7236 1HA  GLY A 475      46.336  27.588  21.374  1.00  0.97           H  
ATOM   7237 2HA  GLY A 475      47.750  26.783  22.033  1.00  0.97           H  
ATOM   7238  N   ASN A 476      47.386  25.341  19.880  1.00  0.89           N  
ATOM   7239  CA  ASN A 476      47.188  24.295  18.873  1.00  0.89           C  
ATOM   7240  C   ASN A 476      47.649  22.921  19.371  1.00  0.89           C  
ATOM   7241  O   ASN A 476      48.478  22.271  18.738  1.00  0.89           O  
ATOM   7242  CB  ASN A 476      47.974  24.666  17.626  1.00  0.89           C  
ATOM   7243  CG  ASN A 476      47.511  25.987  16.973  1.00  0.89           C  
ATOM   7244  OD1 ASN A 476      46.317  26.317  16.826  1.00  0.89           O  
ATOM   7245  ND2 ASN A 476      48.482  26.783  16.605  1.00  0.89           N  
ATOM   7246  H   ASN A 476      48.171  25.972  19.796  1.00  0.89           H  
ATOM   7247  HA  ASN A 476      46.126  24.222  18.644  1.00  0.89           H  
ATOM   7248 1HB  ASN A 476      49.035  24.754  17.883  1.00  0.89           H  
ATOM   7249 2HB  ASN A 476      47.897  23.864  16.894  1.00  0.89           H  
ATOM   7250 1HD2 ASN A 476      48.272  27.667  16.184  1.00  0.89           H  
ATOM   7251 2HD2 ASN A 476      49.437  26.519  16.770  1.00  0.89           H  
ATOM   7252  N   TYR A 477      47.050  22.468  20.466  1.00  0.82           N  
ATOM   7253  CA  TYR A 477      47.447  21.229  21.108  1.00  0.82           C  
ATOM   7254  C   TYR A 477      46.294  20.271  21.257  1.00  0.82           C  
ATOM   7255  O   TYR A 477      45.139  20.671  21.412  1.00  0.82           O  
ATOM   7256  CB  TYR A 477      48.018  21.502  22.503  1.00  0.82           C  
ATOM   7257  CG  TYR A 477      49.226  22.393  22.519  1.00  0.82           C  
ATOM   7258  CD1 TYR A 477      49.048  23.751  22.571  1.00  0.82           C  
ATOM   7259  CD2 TYR A 477      50.494  21.866  22.483  1.00  0.82           C  
ATOM   7260  CE1 TYR A 477      50.128  24.596  22.579  1.00  0.82           C  
ATOM   7261  CE2 TYR A 477      51.589  22.700  22.490  1.00  0.82           C  
ATOM   7262  CZ  TYR A 477      51.407  24.067  22.536  1.00  0.82           C  
ATOM   7263  OH  TYR A 477      52.493  24.912  22.548  1.00  0.82           O  
ATOM   7264  H   TYR A 477      46.332  23.056  20.878  1.00  0.82           H  
ATOM   7265  HA  TYR A 477      48.200  20.751  20.493  1.00  0.82           H  
ATOM   7266 1HB  TYR A 477      47.249  21.968  23.119  1.00  0.82           H  
ATOM   7267 2HB  TYR A 477      48.287  20.556  22.972  1.00  0.82           H  
ATOM   7268  HD1 TYR A 477      48.044  24.149  22.613  1.00  0.82           H  
ATOM   7269  HD2 TYR A 477      50.628  20.798  22.452  1.00  0.82           H  
ATOM   7270  HE1 TYR A 477      49.979  25.673  22.623  1.00  0.82           H  
ATOM   7271  HE2 TYR A 477      52.594  22.282  22.461  1.00  0.82           H  
ATOM   7272  HH  TYR A 477      53.299  24.397  22.457  1.00  0.82           H  
ATOM   7273  N   GLY A 478      46.621  18.997  21.256  1.00  0.77           N  
ATOM   7274  CA  GLY A 478      45.598  17.992  21.417  1.00  0.77           C  
ATOM   7275  C   GLY A 478      46.131  16.579  21.326  1.00  0.77           C  
ATOM   7276  O   GLY A 478      47.323  16.325  21.523  1.00  0.77           O  
ATOM   7277  H   GLY A 478      47.600  18.746  21.117  1.00  0.77           H  
ATOM   7278 1HA  GLY A 478      45.125  18.140  22.385  1.00  0.77           H  
ATOM   7279 2HA  GLY A 478      44.831  18.140  20.661  1.00  0.77           H  
ATOM   7280  N   TYR A 479      45.219  15.650  21.093  1.00  0.75           N  
ATOM   7281  CA  TYR A 479      45.533  14.235  21.046  1.00  0.75           C  
ATOM   7282  C   TYR A 479      45.845  13.707  19.656  1.00  0.75           C  
ATOM   7283  O   TYR A 479      45.024  13.801  18.740  1.00  0.75           O  
ATOM   7284  CB  TYR A 479      44.364  13.469  21.640  1.00  0.75           C  
ATOM   7285  CG  TYR A 479      44.474  11.990  21.593  1.00  0.75           C  
ATOM   7286  CD1 TYR A 479      45.388  11.340  22.389  1.00  0.75           C  
ATOM   7287  CD2 TYR A 479      43.621  11.270  20.768  1.00  0.75           C  
ATOM   7288  CE1 TYR A 479      45.458   9.972  22.356  1.00  0.75           C  
ATOM   7289  CE2 TYR A 479      43.689   9.904  20.739  1.00  0.75           C  
ATOM   7290  CZ  TYR A 479      44.599   9.255  21.520  1.00  0.75           C  
ATOM   7291  OH  TYR A 479      44.666   7.895  21.480  1.00  0.75           O  
ATOM   7292  H   TYR A 479      44.264  15.937  20.934  1.00  0.75           H  
ATOM   7293  HA  TYR A 479      46.416  14.059  21.664  1.00  0.75           H  
ATOM   7294 1HB  TYR A 479      44.258  13.759  22.666  1.00  0.75           H  
ATOM   7295 2HB  TYR A 479      43.445  13.756  21.131  1.00  0.75           H  
ATOM   7296  HD1 TYR A 479      46.052  11.908  23.039  1.00  0.75           H  
ATOM   7297  HD2 TYR A 479      42.892  11.791  20.147  1.00  0.75           H  
ATOM   7298  HE1 TYR A 479      46.181   9.454  22.984  1.00  0.75           H  
ATOM   7299  HE2 TYR A 479      43.020   9.335  20.093  1.00  0.75           H  
ATOM   7300  HH  TYR A 479      43.946   7.554  20.945  1.00  0.75           H  
ATOM   7301  N   ASN A 480      47.022  13.114  19.512  1.00  0.76           N  
ATOM   7302  CA  ASN A 480      47.415  12.506  18.263  1.00  0.76           C  
ATOM   7303  C   ASN A 480      47.064  11.034  18.288  1.00  0.76           C  
ATOM   7304  O   ASN A 480      47.828  10.199  18.797  1.00  0.76           O  
ATOM   7305  CB  ASN A 480      48.890  12.647  17.981  1.00  0.76           C  
ATOM   7306  CG  ASN A 480      49.219  12.100  16.613  1.00  0.76           C  
ATOM   7307  OD1 ASN A 480      48.304  11.647  15.892  1.00  0.76           O  
ATOM   7308  ND2 ASN A 480      50.475  12.126  16.246  1.00  0.76           N  
ATOM   7309  H   ASN A 480      47.667  13.075  20.293  1.00  0.76           H  
ATOM   7310  HA  ASN A 480      46.851  12.970  17.453  1.00  0.76           H  
ATOM   7311 1HB  ASN A 480      49.179  13.693  18.029  1.00  0.76           H  
ATOM   7312 2HB  ASN A 480      49.468  12.109  18.737  1.00  0.76           H  
ATOM   7313 1HD2 ASN A 480      50.758  11.795  15.343  1.00  0.76           H  
ATOM   7314 2HD2 ASN A 480      51.167  12.489  16.872  1.00  0.76           H  
ATOM   7315  N   ALA A 481      45.921  10.701  17.709  1.00  0.78           N  
ATOM   7316  CA  ALA A 481      45.429   9.330  17.690  1.00  0.78           C  
ATOM   7317  C   ALA A 481      46.397   8.403  16.973  1.00  0.78           C  
ATOM   7318  O   ALA A 481      46.402   7.198  17.212  1.00  0.78           O  
ATOM   7319  CB  ALA A 481      44.068   9.281  17.045  1.00  0.78           C  
ATOM   7320  H   ALA A 481      45.357  11.439  17.304  1.00  0.78           H  
ATOM   7321  HA  ALA A 481      45.351   8.980  18.714  1.00  0.78           H  
ATOM   7322 1HB  ALA A 481      43.687   8.260  17.051  1.00  0.78           H  
ATOM   7323 2HB  ALA A 481      43.404   9.925  17.606  1.00  0.78           H  
ATOM   7324 3HB  ALA A 481      44.138   9.635  16.039  1.00  0.78           H  
ATOM   7325  N   ALA A 482      47.197   8.949  16.052  1.00  0.80           N  
ATOM   7326  CA  ALA A 482      48.135   8.139  15.294  1.00  0.80           C  
ATOM   7327  C   ALA A 482      49.161   7.468  16.202  1.00  0.80           C  
ATOM   7328  O   ALA A 482      49.684   6.402  15.860  1.00  0.80           O  
ATOM   7329  CB  ALA A 482      48.860   8.969  14.258  1.00  0.80           C  
ATOM   7330  H   ALA A 482      47.212   9.959  15.916  1.00  0.80           H  
ATOM   7331  HA  ALA A 482      47.566   7.368  14.780  1.00  0.80           H  
ATOM   7332 1HB  ALA A 482      49.527   8.327  13.687  1.00  0.80           H  
ATOM   7333 2HB  ALA A 482      48.134   9.431  13.589  1.00  0.80           H  
ATOM   7334 3HB  ALA A 482      49.440   9.734  14.748  1.00  0.80           H  
ATOM   7335  N   THR A 483      49.501   8.130  17.320  1.00  0.81           N  
ATOM   7336  CA  THR A 483      50.528   7.630  18.225  1.00  0.81           C  
ATOM   7337  C   THR A 483      50.024   7.387  19.652  1.00  0.81           C  
ATOM   7338  O   THR A 483      50.674   6.678  20.423  1.00  0.81           O  
ATOM   7339  CB  THR A 483      51.732   8.596  18.270  1.00  0.81           C  
ATOM   7340  OG1 THR A 483      51.320   9.870  18.775  1.00  0.81           O  
ATOM   7341  CG2 THR A 483      52.302   8.790  16.876  1.00  0.81           C  
ATOM   7342  H   THR A 483      49.003   8.979  17.568  1.00  0.81           H  
ATOM   7343  HA  THR A 483      50.883   6.675  17.839  1.00  0.81           H  
ATOM   7344  HB  THR A 483      52.497   8.184  18.930  1.00  0.81           H  
ATOM   7345  HG1 THR A 483      52.106  10.361  19.059  1.00  0.81           H  
ATOM   7346 1HG2 THR A 483      53.152   9.470  16.924  1.00  0.81           H  
ATOM   7347 2HG2 THR A 483      52.627   7.828  16.479  1.00  0.81           H  
ATOM   7348 3HG2 THR A 483      51.542   9.211  16.225  1.00  0.81           H  
ATOM   7349  N   GLY A 484      48.870   7.959  20.008  1.00  0.81           N  
ATOM   7350  CA  GLY A 484      48.362   7.860  21.375  1.00  0.81           C  
ATOM   7351  C   GLY A 484      49.042   8.867  22.314  1.00  0.81           C  
ATOM   7352  O   GLY A 484      49.148   8.633  23.521  1.00  0.81           O  
ATOM   7353  H   GLY A 484      48.362   8.529  19.343  1.00  0.81           H  
ATOM   7354 1HA  GLY A 484      47.291   8.029  21.361  1.00  0.81           H  
ATOM   7355 2HA  GLY A 484      48.517   6.849  21.746  1.00  0.81           H  
ATOM   7356  N   GLU A 485      49.530   9.973  21.746  1.00  0.80           N  
ATOM   7357  CA  GLU A 485      50.257  10.990  22.518  1.00  0.80           C  
ATOM   7358  C   GLU A 485      49.698  12.398  22.367  1.00  0.80           C  
ATOM   7359  O   GLU A 485      49.029  12.716  21.389  1.00  0.80           O  
ATOM   7360  CB  GLU A 485      51.739  11.016  22.122  1.00  0.80           C  
ATOM   7361  CG  GLU A 485      52.523   9.732  22.420  1.00  0.80           C  
ATOM   7362  CD  GLU A 485      53.991   9.832  22.035  1.00  0.80           C  
ATOM   7363  OE1 GLU A 485      54.349  10.794  21.396  1.00  0.80           O  
ATOM   7364  OE2 GLU A 485      54.749   8.959  22.392  1.00  0.80           O  
ATOM   7365  H   GLU A 485      49.358  10.101  20.747  1.00  0.80           H  
ATOM   7366  HA  GLU A 485      50.192  10.724  23.573  1.00  0.80           H  
ATOM   7367 1HB  GLU A 485      51.816  11.207  21.055  1.00  0.80           H  
ATOM   7368 2HB  GLU A 485      52.237  11.842  22.634  1.00  0.80           H  
ATOM   7369 1HG  GLU A 485      52.445   9.507  23.483  1.00  0.80           H  
ATOM   7370 2HG  GLU A 485      52.067   8.909  21.867  1.00  0.80           H  
ATOM   7371  N   PHE A 486      49.990  13.249  23.342  1.00  0.79           N  
ATOM   7372  CA  PHE A 486      49.586  14.651  23.279  1.00  0.79           C  
ATOM   7373  C   PHE A 486      50.713  15.582  22.879  1.00  0.79           C  
ATOM   7374  O   PHE A 486      51.879  15.347  23.205  1.00  0.79           O  
ATOM   7375  CB  PHE A 486      49.020  15.118  24.611  1.00  0.79           C  
ATOM   7376  CG  PHE A 486      47.671  14.621  24.907  1.00  0.79           C  
ATOM   7377  CD1 PHE A 486      47.448  13.372  25.454  1.00  0.79           C  
ATOM   7378  CD2 PHE A 486      46.602  15.447  24.667  1.00  0.79           C  
ATOM   7379  CE1 PHE A 486      46.166  12.977  25.740  1.00  0.79           C  
ATOM   7380  CE2 PHE A 486      45.350  15.059  24.954  1.00  0.79           C  
ATOM   7381  CZ  PHE A 486      45.128  13.833  25.487  1.00  0.79           C  
ATOM   7382  H   PHE A 486      50.527  12.926  24.134  1.00  0.79           H  
ATOM   7383  HA  PHE A 486      48.802  14.738  22.531  1.00  0.79           H  
ATOM   7384 1HB  PHE A 486      49.683  14.811  25.416  1.00  0.79           H  
ATOM   7385 2HB  PHE A 486      48.985  16.208  24.615  1.00  0.79           H  
ATOM   7386  HD1 PHE A 486      48.290  12.710  25.656  1.00  0.79           H  
ATOM   7387  HD2 PHE A 486      46.784  16.436  24.245  1.00  0.79           H  
ATOM   7388  HE1 PHE A 486      45.975  11.995  26.171  1.00  0.79           H  
ATOM   7389  HE2 PHE A 486      44.525  15.728  24.768  1.00  0.79           H  
ATOM   7390  HZ  PHE A 486      44.133  13.548  25.717  1.00  0.79           H  
ATOM   7391  N   GLY A 487      50.346  16.655  22.189  1.00  0.78           N  
ATOM   7392  CA  GLY A 487      51.316  17.675  21.799  1.00  0.78           C  
ATOM   7393  C   GLY A 487      50.763  18.660  20.783  1.00  0.78           C  
ATOM   7394  O   GLY A 487      49.553  18.800  20.623  1.00  0.78           O  
ATOM   7395  H   GLY A 487      49.358  16.743  21.942  1.00  0.78           H  
ATOM   7396 1HA  GLY A 487      51.634  18.218  22.689  1.00  0.78           H  
ATOM   7397 2HA  GLY A 487      52.205  17.200  21.395  1.00  0.78           H  
ATOM   7398  N   ASP A 488      51.662  19.403  20.140  1.00  0.78           N  
ATOM   7399  CA  ASP A 488      51.278  20.418  19.157  1.00  0.78           C  
ATOM   7400  C   ASP A 488      50.865  19.727  17.864  1.00  0.78           C  
ATOM   7401  O   ASP A 488      51.656  19.002  17.259  1.00  0.78           O  
ATOM   7402  CB  ASP A 488      52.404  21.432  18.929  1.00  0.78           C  
ATOM   7403  CG  ASP A 488      52.026  22.633  17.999  1.00  0.78           C  
ATOM   7404  OD1 ASP A 488      51.315  22.443  17.017  1.00  0.78           O  
ATOM   7405  OD2 ASP A 488      52.465  23.729  18.292  1.00  0.78           O  
ATOM   7406  H   ASP A 488      52.645  19.253  20.327  1.00  0.78           H  
ATOM   7407  HA  ASP A 488      50.419  20.965  19.539  1.00  0.78           H  
ATOM   7408 1HB  ASP A 488      52.723  21.836  19.885  1.00  0.78           H  
ATOM   7409 2HB  ASP A 488      53.268  20.923  18.495  1.00  0.78           H  
ATOM   7410  N   MET A 489      49.619  19.927  17.466  1.00  0.79           N  
ATOM   7411  CA  MET A 489      49.016  19.256  16.314  1.00  0.79           C  
ATOM   7412  C   MET A 489      49.739  19.593  15.001  1.00  0.79           C  
ATOM   7413  O   MET A 489      49.723  18.815  14.033  1.00  0.79           O  
ATOM   7414  CB  MET A 489      47.541  19.636  16.278  1.00  0.79           C  
ATOM   7415  CG  MET A 489      46.774  19.089  17.495  1.00  0.79           C  
ATOM   7416  SD  MET A 489      46.734  17.301  17.572  1.00  0.79           S  
ATOM   7417  CE  MET A 489      48.144  16.913  18.523  1.00  0.79           C  
ATOM   7418  H   MET A 489      49.070  20.601  18.003  1.00  0.79           H  
ATOM   7419  HA  MET A 489      49.087  18.185  16.470  1.00  0.79           H  
ATOM   7420 1HB  MET A 489      47.447  20.724  16.273  1.00  0.79           H  
ATOM   7421 2HB  MET A 489      47.073  19.252  15.368  1.00  0.79           H  
ATOM   7422 1HG  MET A 489      47.253  19.459  18.400  1.00  0.79           H  
ATOM   7423 2HG  MET A 489      45.755  19.436  17.488  1.00  0.79           H  
ATOM   7424 1HE  MET A 489      48.219  15.838  18.650  1.00  0.79           H  
ATOM   7425 2HE  MET A 489      49.027  17.291  18.026  1.00  0.79           H  
ATOM   7426 3HE  MET A 489      48.059  17.374  19.465  1.00  0.79           H  
ATOM   7427  N   ILE A 490      50.391  20.755  14.951  1.00  0.80           N  
ATOM   7428  CA  ILE A 490      51.081  21.157  13.738  1.00  0.80           C  
ATOM   7429  C   ILE A 490      52.346  20.319  13.580  1.00  0.80           C  
ATOM   7430  O   ILE A 490      52.651  19.810  12.496  1.00  0.80           O  
ATOM   7431  CB  ILE A 490      51.391  22.667  13.763  1.00  0.80           C  
ATOM   7432  CG1 ILE A 490      50.068  23.475  13.742  1.00  0.80           C  
ATOM   7433  CG2 ILE A 490      52.260  23.036  12.577  1.00  0.80           C  
ATOM   7434  CD1 ILE A 490      50.230  24.925  14.034  1.00  0.80           C  
ATOM   7435  H   ILE A 490      50.455  21.360  15.782  1.00  0.80           H  
ATOM   7436  HA  ILE A 490      50.446  20.947  12.891  1.00  0.80           H  
ATOM   7437  HB  ILE A 490      51.916  22.915  14.688  1.00  0.80           H  
ATOM   7438 1HG1 ILE A 490      49.616  23.391  12.772  1.00  0.80           H  
ATOM   7439 2HG1 ILE A 490      49.391  23.057  14.490  1.00  0.80           H  
ATOM   7440 1HG2 ILE A 490      52.481  24.101  12.610  1.00  0.80           H  
ATOM   7441 2HG2 ILE A 490      53.190  22.471  12.625  1.00  0.80           H  
ATOM   7442 3HG2 ILE A 490      51.740  22.800  11.651  1.00  0.80           H  
ATOM   7443 1HD1 ILE A 490      49.257  25.413  14.001  1.00  0.80           H  
ATOM   7444 2HD1 ILE A 490      50.664  25.039  15.034  1.00  0.80           H  
ATOM   7445 3HD1 ILE A 490      50.887  25.377  13.302  1.00  0.80           H  
ATOM   7446  N   GLU A 491      53.098  20.171  14.672  1.00  0.81           N  
ATOM   7447  CA  GLU A 491      54.309  19.352  14.643  1.00  0.81           C  
ATOM   7448  C   GLU A 491      53.975  17.860  14.521  1.00  0.81           C  
ATOM   7449  O   GLU A 491      54.673  17.114  13.833  1.00  0.81           O  
ATOM   7450  CB  GLU A 491      55.172  19.597  15.881  1.00  0.81           C  
ATOM   7451  CG  GLU A 491      55.815  20.986  15.940  1.00  0.81           C  
ATOM   7452  CD  GLU A 491      56.678  21.201  17.173  1.00  0.81           C  
ATOM   7453  OE1 GLU A 491      56.549  20.450  18.112  1.00  0.81           O  
ATOM   7454  OE2 GLU A 491      57.472  22.115  17.163  1.00  0.81           O  
ATOM   7455  H   GLU A 491      52.802  20.612  15.537  1.00  0.81           H  
ATOM   7456  HA  GLU A 491      54.891  19.635  13.766  1.00  0.81           H  
ATOM   7457 1HB  GLU A 491      54.557  19.473  16.775  1.00  0.81           H  
ATOM   7458 2HB  GLU A 491      55.966  18.854  15.923  1.00  0.81           H  
ATOM   7459 1HG  GLU A 491      56.425  21.131  15.050  1.00  0.81           H  
ATOM   7460 2HG  GLU A 491      55.018  21.733  15.927  1.00  0.81           H  
ATOM   7461  N   MET A 492      52.891  17.430  15.185  1.00  0.82           N  
ATOM   7462  CA  MET A 492      52.458  16.034  15.136  1.00  0.82           C  
ATOM   7463  C   MET A 492      51.966  15.589  13.766  1.00  0.82           C  
ATOM   7464  O   MET A 492      52.102  14.416  13.412  1.00  0.82           O  
ATOM   7465  CB  MET A 492      51.317  15.782  16.117  1.00  0.82           C  
ATOM   7466  CG  MET A 492      51.612  15.765  17.627  1.00  0.82           C  
ATOM   7467  SD  MET A 492      52.642  14.393  18.126  1.00  0.82           S  
ATOM   7468  CE  MET A 492      52.215  14.281  19.873  1.00  0.82           C  
ATOM   7469  H   MET A 492      52.365  18.086  15.761  1.00  0.82           H  
ATOM   7470  HA  MET A 492      53.308  15.408  15.403  1.00  0.82           H  
ATOM   7471 1HB  MET A 492      50.555  16.528  15.950  1.00  0.82           H  
ATOM   7472 2HB  MET A 492      50.875  14.829  15.882  1.00  0.82           H  
ATOM   7473 1HG  MET A 492      52.114  16.684  17.909  1.00  0.82           H  
ATOM   7474 2HG  MET A 492      50.692  15.702  18.182  1.00  0.82           H  
ATOM   7475 1HE  MET A 492      52.772  13.463  20.335  1.00  0.82           H  
ATOM   7476 2HE  MET A 492      52.471  15.204  20.364  1.00  0.82           H  
ATOM   7477 3HE  MET A 492      51.143  14.094  19.984  1.00  0.82           H  
ATOM   7478  N   GLY A 493      51.414  16.514  12.981  1.00  0.81           N  
ATOM   7479  CA  GLY A 493      50.866  16.137  11.689  1.00  0.81           C  
ATOM   7480  C   GLY A 493      49.426  15.689  11.856  1.00  0.81           C  
ATOM   7481  O   GLY A 493      49.015  14.657  11.335  1.00  0.81           O  
ATOM   7482  H   GLY A 493      51.311  17.471  13.311  1.00  0.81           H  
ATOM   7483 1HA  GLY A 493      50.903  16.988  11.018  1.00  0.81           H  
ATOM   7484 2HA  GLY A 493      51.461  15.340  11.248  1.00  0.81           H  
ATOM   7485  N   VAL A 494      48.669  16.454  12.629  1.00  0.79           N  
ATOM   7486  CA  VAL A 494      47.272  16.171  12.890  1.00  0.79           C  
ATOM   7487  C   VAL A 494      46.386  17.353  12.555  1.00  0.79           C  
ATOM   7488  O   VAL A 494      45.554  17.721  13.372  1.00  0.79           O  
ATOM   7489  CB  VAL A 494      47.083  15.846  14.364  1.00  0.79           C  
ATOM   7490  CG1 VAL A 494      45.610  15.514  14.675  1.00  0.79           C  
ATOM   7491  CG2 VAL A 494      47.969  14.710  14.757  1.00  0.79           C  
ATOM   7492  H   VAL A 494      49.075  17.283  13.063  1.00  0.79           H  
ATOM   7493  HA  VAL A 494      46.967  15.318  12.284  1.00  0.79           H  
ATOM   7494  HB  VAL A 494      47.358  16.716  14.927  1.00  0.79           H  
ATOM   7495 1HG1 VAL A 494      45.494  15.303  15.739  1.00  0.79           H  
ATOM   7496 2HG1 VAL A 494      44.975  16.350  14.413  1.00  0.79           H  
ATOM   7497 3HG1 VAL A 494      45.308  14.640  14.106  1.00  0.79           H  
ATOM   7498 1HG2 VAL A 494      47.841  14.525  15.814  1.00  0.79           H  
ATOM   7499 2HG2 VAL A 494      47.702  13.820  14.189  1.00  0.79           H  
ATOM   7500 3HG2 VAL A 494      48.995  14.961  14.559  1.00  0.79           H  
ATOM   7501  N   LEU A 495      46.616  17.988  11.415  1.00  0.76           N  
ATOM   7502  CA  LEU A 495      45.842  19.154  10.981  1.00  0.76           C  
ATOM   7503  C   LEU A 495      44.772  18.836   9.926  1.00  0.76           C  
ATOM   7504  O   LEU A 495      45.016  18.065   9.000  1.00  0.76           O  
ATOM   7505  CB  LEU A 495      46.786  20.182  10.368  1.00  0.76           C  
ATOM   7506  CG  LEU A 495      47.934  20.597  11.250  1.00  0.76           C  
ATOM   7507  CD1 LEU A 495      48.746  21.608  10.521  1.00  0.76           C  
ATOM   7508  CD2 LEU A 495      47.394  21.109  12.548  1.00  0.76           C  
ATOM   7509  H   LEU A 495      47.348  17.632  10.825  1.00  0.76           H  
ATOM   7510  HA  LEU A 495      45.354  19.593  11.845  1.00  0.76           H  
ATOM   7511 1HB  LEU A 495      47.196  19.779   9.443  1.00  0.76           H  
ATOM   7512 2HB  LEU A 495      46.203  21.078  10.128  1.00  0.76           H  
ATOM   7513  HG  LEU A 495      48.580  19.735  11.442  1.00  0.76           H  
ATOM   7514 1HD1 LEU A 495      49.588  21.910  11.096  1.00  0.76           H  
ATOM   7515 2HD1 LEU A 495      49.099  21.180   9.584  1.00  0.76           H  
ATOM   7516 3HD1 LEU A 495      48.116  22.466  10.332  1.00  0.76           H  
ATOM   7517 1HD2 LEU A 495      48.185  21.401  13.201  1.00  0.76           H  
ATOM   7518 2HD2 LEU A 495      46.742  21.963  12.363  1.00  0.76           H  
ATOM   7519 3HD2 LEU A 495      46.839  20.307  13.005  1.00  0.76           H  
ATOM   7520  N   ASP A 496      43.608  19.477  10.055  1.00  0.73           N  
ATOM   7521  CA  ASP A 496      42.516  19.390   9.077  1.00  0.73           C  
ATOM   7522  C   ASP A 496      42.357  20.778   8.425  1.00  0.73           C  
ATOM   7523  O   ASP A 496      42.727  21.769   9.045  1.00  0.73           O  
ATOM   7524  CB  ASP A 496      41.176  18.957   9.726  1.00  0.73           C  
ATOM   7525  CG  ASP A 496      41.171  17.485  10.328  1.00  0.73           C  
ATOM   7526  OD1 ASP A 496      41.697  16.606   9.715  1.00  0.73           O  
ATOM   7527  OD2 ASP A 496      40.596  17.281  11.398  1.00  0.73           O  
ATOM   7528  H   ASP A 496      43.507  20.115  10.845  1.00  0.73           H  
ATOM   7529  HA  ASP A 496      42.787  18.645   8.339  1.00  0.73           H  
ATOM   7530 1HB  ASP A 496      40.928  19.662  10.526  1.00  0.73           H  
ATOM   7531 2HB  ASP A 496      40.377  19.029   8.984  1.00  0.73           H  
ATOM   7532  N   PRO A 497      41.915  20.913   7.169  1.00  0.70           N  
ATOM   7533  CA  PRO A 497      41.570  22.191   6.565  1.00  0.70           C  
ATOM   7534  C   PRO A 497      40.445  22.884   7.331  1.00  0.70           C  
ATOM   7535  O   PRO A 497      39.527  22.226   7.851  1.00  0.70           O  
ATOM   7536  CB  PRO A 497      41.148  21.807   5.164  1.00  0.70           C  
ATOM   7537  CG  PRO A 497      41.810  20.471   4.906  1.00  0.70           C  
ATOM   7538  CD  PRO A 497      41.841  19.767   6.246  1.00  0.70           C  
ATOM   7539  HA  PRO A 497      42.449  22.838   6.527  1.00  0.70           H  
ATOM   7540 1HB  PRO A 497      40.088  21.804   5.119  1.00  0.70           H  
ATOM   7541 2HB  PRO A 497      41.476  22.573   4.460  1.00  0.70           H  
ATOM   7542 1HG  PRO A 497      41.236  19.924   4.152  1.00  0.70           H  
ATOM   7543 2HG  PRO A 497      42.808  20.611   4.487  1.00  0.70           H  
ATOM   7544 1HD  PRO A 497      40.931  19.168   6.414  1.00  0.70           H  
ATOM   7545 2HD  PRO A 497      42.756  19.159   6.272  1.00  0.70           H  
ATOM   7546  N   THR A 498      40.476  24.212   7.345  1.00  0.68           N  
ATOM   7547  CA  THR A 498      39.463  25.009   8.029  1.00  0.68           C  
ATOM   7548  C   THR A 498      38.103  24.774   7.395  1.00  0.68           C  
ATOM   7549  O   THR A 498      37.120  24.525   8.094  1.00  0.68           O  
ATOM   7550  CB  THR A 498      39.781  26.500   7.904  1.00  0.68           C  
ATOM   7551  OG1 THR A 498      41.061  26.749   8.429  1.00  0.68           O  
ATOM   7552  CG2 THR A 498      38.777  27.327   8.682  1.00  0.68           C  
ATOM   7553  H   THR A 498      41.252  24.699   6.901  1.00  0.68           H  
ATOM   7554  HA  THR A 498      39.421  24.718   9.080  1.00  0.68           H  
ATOM   7555  HB  THR A 498      39.763  26.783   6.859  1.00  0.68           H  
ATOM   7556  HG1 THR A 498      41.707  26.280   7.865  1.00  0.68           H  
ATOM   7557 1HG2 THR A 498      39.024  28.383   8.576  1.00  0.68           H  
ATOM   7558 2HG2 THR A 498      37.792  27.147   8.280  1.00  0.68           H  
ATOM   7559 3HG2 THR A 498      38.803  27.050   9.736  1.00  0.68           H  
ATOM   7560  N   LYS A 499      38.067  24.801   6.054  1.00  0.67           N  
ATOM   7561  CA  LYS A 499      36.841  24.615   5.280  1.00  0.67           C  
ATOM   7562  C   LYS A 499      36.163  23.324   5.638  1.00  0.67           C  
ATOM   7563  O   LYS A 499      34.934  23.258   5.732  1.00  0.67           O  
ATOM   7564  CB  LYS A 499      37.127  24.588   3.776  1.00  0.67           C  
ATOM   7565  CG  LYS A 499      35.874  24.441   2.894  1.00  0.67           C  
ATOM   7566  CD  LYS A 499      36.208  24.363   1.389  1.00  0.67           C  
ATOM   7567  CE  LYS A 499      36.663  25.718   0.838  1.00  0.67           C  
ATOM   7568  NZ  LYS A 499      36.799  25.704  -0.661  1.00  0.67           N  
ATOM   7569  H   LYS A 499      38.923  25.001   5.561  1.00  0.67           H  
ATOM   7570  HA  LYS A 499      36.163  25.441   5.500  1.00  0.67           H  
ATOM   7571 1HB  LYS A 499      37.650  25.504   3.485  1.00  0.67           H  
ATOM   7572 2HB  LYS A 499      37.779  23.756   3.562  1.00  0.67           H  
ATOM   7573 1HG  LYS A 499      35.341  23.530   3.178  1.00  0.67           H  
ATOM   7574 2HG  LYS A 499      35.216  25.292   3.065  1.00  0.67           H  
ATOM   7575 1HD  LYS A 499      36.994  23.630   1.227  1.00  0.67           H  
ATOM   7576 2HD  LYS A 499      35.326  24.036   0.839  1.00  0.67           H  
ATOM   7577 1HE  LYS A 499      35.934  26.477   1.118  1.00  0.67           H  
ATOM   7578 2HE  LYS A 499      37.630  25.977   1.277  1.00  0.67           H  
ATOM   7579 1HZ  LYS A 499      37.108  26.613  -1.003  1.00  0.67           H  
ATOM   7580 2HZ  LYS A 499      37.491  25.018  -0.953  1.00  0.67           H  
ATOM   7581 3HZ  LYS A 499      35.919  25.479  -1.085  1.00  0.67           H  
ATOM   7582  N   VAL A 500      36.976  22.292   5.817  1.00  0.66           N  
ATOM   7583  CA  VAL A 500      36.497  20.971   6.123  1.00  0.66           C  
ATOM   7584  C   VAL A 500      35.855  20.905   7.486  1.00  0.66           C  
ATOM   7585  O   VAL A 500      34.758  20.359   7.653  1.00  0.66           O  
ATOM   7586  CB  VAL A 500      37.673  19.985   6.030  1.00  0.66           C  
ATOM   7587  CG1 VAL A 500      37.298  18.645   6.512  1.00  0.66           C  
ATOM   7588  CG2 VAL A 500      38.116  19.899   4.588  1.00  0.66           C  
ATOM   7589  H   VAL A 500      37.971  22.442   5.747  1.00  0.66           H  
ATOM   7590  HA  VAL A 500      35.756  20.728   5.390  1.00  0.66           H  
ATOM   7591  HB  VAL A 500      38.485  20.340   6.649  1.00  0.66           H  
ATOM   7592 1HG1 VAL A 500      38.159  17.972   6.429  1.00  0.66           H  
ATOM   7593 2HG1 VAL A 500      36.977  18.699   7.550  1.00  0.66           H  
ATOM   7594 3HG1 VAL A 500      36.512  18.280   5.903  1.00  0.66           H  
ATOM   7595 1HG2 VAL A 500      38.955  19.206   4.501  1.00  0.66           H  
ATOM   7596 2HG2 VAL A 500      37.319  19.542   4.015  1.00  0.66           H  
ATOM   7597 3HG2 VAL A 500      38.397  20.866   4.214  1.00  0.66           H  
ATOM   7598  N   THR A 501      36.526  21.493   8.463  1.00  0.65           N  
ATOM   7599  CA  THR A 501      36.018  21.491   9.817  1.00  0.65           C  
ATOM   7600  C   THR A 501      34.709  22.292   9.890  1.00  0.65           C  
ATOM   7601  O   THR A 501      33.730  21.861  10.518  1.00  0.65           O  
ATOM   7602  CB  THR A 501      37.074  22.075  10.754  1.00  0.65           C  
ATOM   7603  OG1 THR A 501      38.273  21.299  10.648  1.00  0.65           O  
ATOM   7604  CG2 THR A 501      36.606  21.983  12.143  1.00  0.65           C  
ATOM   7605  H   THR A 501      37.431  21.925   8.262  1.00  0.65           H  
ATOM   7606  HA  THR A 501      35.810  20.464  10.113  1.00  0.65           H  
ATOM   7607  HB  THR A 501      37.281  23.116  10.487  1.00  0.65           H  
ATOM   7608  HG1 THR A 501      38.665  21.442   9.764  1.00  0.65           H  
ATOM   7609 1HG2 THR A 501      37.356  22.371  12.815  1.00  0.65           H  
ATOM   7610 2HG2 THR A 501      35.697  22.543  12.248  1.00  0.65           H  
ATOM   7611 3HG2 THR A 501      36.423  20.942  12.361  1.00  0.65           H  
ATOM   7612  N   ARG A 502      34.701  23.460   9.233  1.00  0.64           N  
ATOM   7613  CA  ARG A 502      33.536  24.332   9.225  1.00  0.64           C  
ATOM   7614  C   ARG A 502      32.349  23.725   8.508  1.00  0.64           C  
ATOM   7615  O   ARG A 502      31.228  23.767   9.025  1.00  0.64           O  
ATOM   7616  CB  ARG A 502      33.839  25.618   8.481  1.00  0.64           C  
ATOM   7617  CG  ARG A 502      34.737  26.613   9.117  1.00  0.64           C  
ATOM   7618  CD  ARG A 502      34.969  27.708   8.127  1.00  0.64           C  
ATOM   7619  NE  ARG A 502      33.697  28.309   7.702  1.00  0.64           N  
ATOM   7620  CZ  ARG A 502      33.532  29.150   6.667  1.00  0.64           C  
ATOM   7621  NH1 ARG A 502      34.556  29.531   5.942  1.00  0.64           N  
ATOM   7622  NH2 ARG A 502      32.319  29.594   6.370  1.00  0.64           N  
ATOM   7623  H   ARG A 502      35.541  23.755   8.737  1.00  0.64           H  
ATOM   7624  HA  ARG A 502      33.255  24.549  10.254  1.00  0.64           H  
ATOM   7625 1HB  ARG A 502      34.293  25.366   7.522  1.00  0.64           H  
ATOM   7626 2HB  ARG A 502      32.898  26.127   8.265  1.00  0.64           H  
ATOM   7627 1HG  ARG A 502      34.298  27.005  10.020  1.00  0.64           H  
ATOM   7628 2HG  ARG A 502      35.690  26.150   9.358  1.00  0.64           H  
ATOM   7629 1HD  ARG A 502      35.583  28.479   8.570  1.00  0.64           H  
ATOM   7630 2HD  ARG A 502      35.473  27.308   7.243  1.00  0.64           H  
ATOM   7631  HE  ARG A 502      32.868  28.043   8.215  1.00  0.64           H  
ATOM   7632 1HH1 ARG A 502      35.511  29.198   6.151  1.00  0.64           H  
ATOM   7633 2HH1 ARG A 502      34.422  30.155   5.164  1.00  0.64           H  
ATOM   7634 1HH2 ARG A 502      31.519  29.292   6.911  1.00  0.64           H  
ATOM   7635 2HH2 ARG A 502      32.189  30.219   5.590  1.00  0.64           H  
ATOM   7636  N   SER A 503      32.594  23.125   7.336  1.00  0.64           N  
ATOM   7637  CA  SER A 503      31.524  22.556   6.538  1.00  0.64           C  
ATOM   7638  C   SER A 503      30.898  21.403   7.269  1.00  0.64           C  
ATOM   7639  O   SER A 503      29.676  21.268   7.308  1.00  0.64           O  
ATOM   7640  CB  SER A 503      32.063  22.056   5.220  1.00  0.64           C  
ATOM   7641  OG  SER A 503      32.563  23.104   4.448  1.00  0.64           O  
ATOM   7642  H   SER A 503      33.539  23.099   6.955  1.00  0.64           H  
ATOM   7643  HA  SER A 503      30.768  23.322   6.363  1.00  0.64           H  
ATOM   7644 1HB  SER A 503      32.856  21.351   5.430  1.00  0.64           H  
ATOM   7645 2HB  SER A 503      31.282  21.528   4.674  1.00  0.64           H  
ATOM   7646  HG  SER A 503      33.371  23.398   4.927  1.00  0.64           H  
ATOM   7647  N   ALA A 504      31.732  20.574   7.894  1.00  0.63           N  
ATOM   7648  CA  ALA A 504      31.196  19.438   8.600  1.00  0.63           C  
ATOM   7649  C   ALA A 504      30.250  19.883   9.700  1.00  0.63           C  
ATOM   7650  O   ALA A 504      29.160  19.328   9.860  1.00  0.63           O  
ATOM   7651  CB  ALA A 504      32.333  18.632   9.190  1.00  0.63           C  
ATOM   7652  H   ALA A 504      32.745  20.702   7.852  1.00  0.63           H  
ATOM   7653  HA  ALA A 504      30.635  18.840   7.891  1.00  0.63           H  
ATOM   7654 1HB  ALA A 504      31.938  17.765   9.707  1.00  0.63           H  
ATOM   7655 2HB  ALA A 504      32.998  18.305   8.388  1.00  0.63           H  
ATOM   7656 3HB  ALA A 504      32.890  19.254   9.892  1.00  0.63           H  
ATOM   7657  N   LEU A 505      30.617  20.948  10.415  1.00  0.62           N  
ATOM   7658  CA  LEU A 505      29.762  21.434  11.480  1.00  0.62           C  
ATOM   7659  C   LEU A 505      28.471  22.046  10.943  1.00  0.62           C  
ATOM   7660  O   LEU A 505      27.377  21.741  11.432  1.00  0.62           O  
ATOM   7661  CB  LEU A 505      30.495  22.472  12.324  1.00  0.62           C  
ATOM   7662  CG  LEU A 505      29.692  23.000  13.490  1.00  0.62           C  
ATOM   7663  CD1 LEU A 505      29.345  21.858  14.458  1.00  0.62           C  
ATOM   7664  CD2 LEU A 505      30.477  24.050  14.169  1.00  0.62           C  
ATOM   7665  H   LEU A 505      31.527  21.391  10.255  1.00  0.62           H  
ATOM   7666  HA  LEU A 505      29.491  20.598  12.109  1.00  0.62           H  
ATOM   7667 1HB  LEU A 505      31.411  22.027  12.706  1.00  0.62           H  
ATOM   7668 2HB  LEU A 505      30.765  23.316  11.681  1.00  0.62           H  
ATOM   7669  HG  LEU A 505      28.764  23.399  13.125  1.00  0.62           H  
ATOM   7670 1HD1 LEU A 505      28.759  22.252  15.286  1.00  0.62           H  
ATOM   7671 2HD1 LEU A 505      28.764  21.099  13.934  1.00  0.62           H  
ATOM   7672 3HD1 LEU A 505      30.264  21.412  14.845  1.00  0.62           H  
ATOM   7673 1HD2 LEU A 505      29.907  24.438  15.007  1.00  0.62           H  
ATOM   7674 2HD2 LEU A 505      31.398  23.604  14.515  1.00  0.62           H  
ATOM   7675 3HD2 LEU A 505      30.701  24.854  13.474  1.00  0.62           H  
ATOM   7676  N   GLN A 506      28.584  22.907   9.929  1.00  0.62           N  
ATOM   7677  CA  GLN A 506      27.407  23.578   9.394  1.00  0.62           C  
ATOM   7678  C   GLN A 506      26.418  22.620   8.745  1.00  0.62           C  
ATOM   7679  O   GLN A 506      25.199  22.779   8.896  1.00  0.62           O  
ATOM   7680  CB  GLN A 506      27.819  24.671   8.396  1.00  0.62           C  
ATOM   7681  CG  GLN A 506      28.499  25.876   9.070  1.00  0.62           C  
ATOM   7682  CD  GLN A 506      28.942  26.985   8.108  1.00  0.62           C  
ATOM   7683  OE1 GLN A 506      29.520  26.745   7.043  1.00  0.62           O  
ATOM   7684  NE2 GLN A 506      28.646  28.235   8.487  1.00  0.62           N  
ATOM   7685  H   GLN A 506      29.505  23.115   9.541  1.00  0.62           H  
ATOM   7686  HA  GLN A 506      26.893  24.056  10.221  1.00  0.62           H  
ATOM   7687 1HB  GLN A 506      28.525  24.247   7.675  1.00  0.62           H  
ATOM   7688 2HB  GLN A 506      26.948  25.017   7.845  1.00  0.62           H  
ATOM   7689 1HG  GLN A 506      27.803  26.312   9.775  1.00  0.62           H  
ATOM   7690 2HG  GLN A 506      29.379  25.508   9.599  1.00  0.62           H  
ATOM   7691 1HE2 GLN A 506      28.886  29.007   7.902  1.00  0.62           H  
ATOM   7692 2HE2 GLN A 506      28.166  28.404   9.350  1.00  0.62           H  
ATOM   7693  N   ASN A 507      26.916  21.615   8.031  1.00  0.62           N  
ATOM   7694  CA  ASN A 507      26.012  20.698   7.363  1.00  0.62           C  
ATOM   7695  C   ASN A 507      25.365  19.777   8.393  1.00  0.62           C  
ATOM   7696  O   ASN A 507      24.174  19.449   8.305  1.00  0.62           O  
ATOM   7697  CB  ASN A 507      26.761  19.918   6.308  1.00  0.62           C  
ATOM   7698  CG  ASN A 507      27.188  20.757   5.147  1.00  0.62           C  
ATOM   7699  OD1 ASN A 507      26.606  21.809   4.849  1.00  0.62           O  
ATOM   7700  ND2 ASN A 507      28.206  20.310   4.471  1.00  0.62           N  
ATOM   7701  H   ASN A 507      27.925  21.501   7.920  1.00  0.62           H  
ATOM   7702  HA  ASN A 507      25.220  21.270   6.882  1.00  0.62           H  
ATOM   7703 1HB  ASN A 507      27.635  19.422   6.747  1.00  0.62           H  
ATOM   7704 2HB  ASN A 507      26.111  19.167   5.900  1.00  0.62           H  
ATOM   7705 1HD2 ASN A 507      28.547  20.820   3.685  1.00  0.62           H  
ATOM   7706 2HD2 ASN A 507      28.649  19.449   4.751  1.00  0.62           H  
ATOM   7707  N   ALA A 508      26.138  19.391   9.415  1.00  0.63           N  
ATOM   7708  CA  ALA A 508      25.609  18.544  10.468  1.00  0.63           C  
ATOM   7709  C   ALA A 508      24.483  19.230  11.204  1.00  0.63           C  
ATOM   7710  O   ALA A 508      23.433  18.646  11.477  1.00  0.63           O  
ATOM   7711  CB  ALA A 508      26.697  18.241  11.462  1.00  0.63           C  
ATOM   7712  H   ALA A 508      27.123  19.658   9.467  1.00  0.63           H  
ATOM   7713  HA  ALA A 508      25.229  17.631  10.018  1.00  0.63           H  
ATOM   7714 1HB  ALA A 508      26.301  17.626  12.233  1.00  0.63           H  
ATOM   7715 2HB  ALA A 508      27.513  17.728  10.962  1.00  0.63           H  
ATOM   7716 3HB  ALA A 508      27.066  19.166  11.899  1.00  0.63           H  
ATOM   7717  N   ALA A 509      24.703  20.492  11.522  1.00  0.63           N  
ATOM   7718  CA  ALA A 509      23.715  21.273  12.216  1.00  0.63           C  
ATOM   7719  C   ALA A 509      22.486  21.515  11.380  1.00  0.63           C  
ATOM   7720  O   ALA A 509      21.363  21.430  11.887  1.00  0.63           O  
ATOM   7721  CB  ALA A 509      24.331  22.563  12.619  1.00  0.63           C  
ATOM   7722  H   ALA A 509      25.599  20.928  11.294  1.00  0.63           H  
ATOM   7723  HA  ALA A 509      23.403  20.725  13.097  1.00  0.63           H  
ATOM   7724 1HB  ALA A 509      23.627  23.157  13.160  1.00  0.63           H  
ATOM   7725 2HB  ALA A 509      25.191  22.327  13.241  1.00  0.63           H  
ATOM   7726 3HB  ALA A 509      24.653  23.105  11.728  1.00  0.63           H  
ATOM   7727  N   SER A 510      22.680  21.767  10.084  1.00  0.65           N  
ATOM   7728  CA  SER A 510      21.549  22.053   9.232  1.00  0.65           C  
ATOM   7729  C   SER A 510      20.600  20.869   9.184  1.00  0.65           C  
ATOM   7730  O   SER A 510      19.385  21.044   9.337  1.00  0.65           O  
ATOM   7731  CB  SER A 510      22.030  22.390   7.835  1.00  0.65           C  
ATOM   7732  OG  SER A 510      22.778  23.582   7.835  1.00  0.65           O  
ATOM   7733  H   SER A 510      23.621  21.829   9.694  1.00  0.65           H  
ATOM   7734  HA  SER A 510      21.016  22.910   9.642  1.00  0.65           H  
ATOM   7735 1HB  SER A 510      22.645  21.573   7.454  1.00  0.65           H  
ATOM   7736 2HB  SER A 510      21.174  22.492   7.172  1.00  0.65           H  
ATOM   7737  HG  SER A 510      23.619  23.368   8.306  1.00  0.65           H  
ATOM   7738  N   VAL A 511      21.135  19.651   9.048  1.00  0.66           N  
ATOM   7739  CA  VAL A 511      20.218  18.523   8.992  1.00  0.66           C  
ATOM   7740  C   VAL A 511      19.585  18.295  10.332  1.00  0.66           C  
ATOM   7741  O   VAL A 511      18.425  17.889  10.420  1.00  0.66           O  
ATOM   7742  CB  VAL A 511      20.878  17.220   8.555  1.00  0.66           C  
ATOM   7743  CG1 VAL A 511      21.703  16.575   9.642  1.00  0.66           C  
ATOM   7744  CG2 VAL A 511      19.819  16.279   8.151  1.00  0.66           C  
ATOM   7745  H   VAL A 511      22.148  19.528   8.939  1.00  0.66           H  
ATOM   7746  HA  VAL A 511      19.434  18.762   8.278  1.00  0.66           H  
ATOM   7747  HB  VAL A 511      21.507  17.436   7.730  1.00  0.66           H  
ATOM   7748 1HG1 VAL A 511      22.125  15.676   9.263  1.00  0.66           H  
ATOM   7749 2HG1 VAL A 511      22.484  17.237   9.925  1.00  0.66           H  
ATOM   7750 3HG1 VAL A 511      21.094  16.319  10.500  1.00  0.66           H  
ATOM   7751 1HG2 VAL A 511      20.274  15.352   7.810  1.00  0.66           H  
ATOM   7752 2HG2 VAL A 511      19.184  16.088   9.009  1.00  0.66           H  
ATOM   7753 3HG2 VAL A 511      19.230  16.720   7.348  1.00  0.66           H  
ATOM   7754  N   ALA A 512      20.340  18.539  11.398  1.00  0.67           N  
ATOM   7755  CA  ALA A 512      19.770  18.316  12.686  1.00  0.67           C  
ATOM   7756  C   ALA A 512      18.587  19.229  12.893  1.00  0.67           C  
ATOM   7757  O   ALA A 512      17.546  18.793  13.377  1.00  0.67           O  
ATOM   7758  CB  ALA A 512      20.806  18.509  13.741  1.00  0.67           C  
ATOM   7759  H   ALA A 512      21.310  18.846  11.315  1.00  0.67           H  
ATOM   7760  HA  ALA A 512      19.411  17.300  12.710  1.00  0.67           H  
ATOM   7761 1HB  ALA A 512      20.334  18.294  14.682  1.00  0.67           H  
ATOM   7762 2HB  ALA A 512      21.635  17.821  13.564  1.00  0.67           H  
ATOM   7763 3HB  ALA A 512      21.168  19.532  13.716  1.00  0.67           H  
ATOM   7764  N   GLY A 513      18.709  20.481  12.456  1.00  0.69           N  
ATOM   7765  CA  GLY A 513      17.617  21.428  12.579  1.00  0.69           C  
ATOM   7766  C   GLY A 513      16.403  20.940  11.794  1.00  0.69           C  
ATOM   7767  O   GLY A 513      15.261  21.001  12.268  1.00  0.69           O  
ATOM   7768  H   GLY A 513      19.599  20.788  12.059  1.00  0.69           H  
ATOM   7769 1HA  GLY A 513      17.359  21.562  13.630  1.00  0.69           H  
ATOM   7770 2HA  GLY A 513      17.945  22.390  12.194  1.00  0.69           H  
ATOM   7771  N   LEU A 514      16.644  20.395  10.599  1.00  0.71           N  
ATOM   7772  CA  LEU A 514      15.530  19.902   9.808  1.00  0.71           C  
ATOM   7773  C   LEU A 514      14.825  18.760  10.519  1.00  0.71           C  
ATOM   7774  O   LEU A 514      13.594  18.686  10.515  1.00  0.71           O  
ATOM   7775  CB  LEU A 514      16.007  19.389   8.449  1.00  0.71           C  
ATOM   7776  CG  LEU A 514      16.527  20.429   7.477  1.00  0.71           C  
ATOM   7777  CD1 LEU A 514      17.114  19.721   6.259  1.00  0.71           C  
ATOM   7778  CD2 LEU A 514      15.395  21.353   7.085  1.00  0.71           C  
ATOM   7779  H   LEU A 514      17.598  20.368  10.231  1.00  0.71           H  
ATOM   7780  HA  LEU A 514      14.819  20.714   9.660  1.00  0.71           H  
ATOM   7781 1HB  LEU A 514      16.802  18.667   8.614  1.00  0.71           H  
ATOM   7782 2HB  LEU A 514      15.177  18.881   7.969  1.00  0.71           H  
ATOM   7783  HG  LEU A 514      17.317  21.006   7.948  1.00  0.71           H  
ATOM   7784 1HD1 LEU A 514      17.499  20.461   5.559  1.00  0.71           H  
ATOM   7785 2HD1 LEU A 514      17.920  19.066   6.569  1.00  0.71           H  
ATOM   7786 3HD1 LEU A 514      16.338  19.132   5.775  1.00  0.71           H  
ATOM   7787 1HD2 LEU A 514      15.766  22.105   6.388  1.00  0.71           H  
ATOM   7788 2HD2 LEU A 514      14.602  20.776   6.609  1.00  0.71           H  
ATOM   7789 3HD2 LEU A 514      15.003  21.844   7.976  1.00  0.71           H  
ATOM   7790  N   MET A 515      15.589  17.873  11.156  1.00  0.74           N  
ATOM   7791  CA  MET A 515      14.961  16.763  11.848  1.00  0.74           C  
ATOM   7792  C   MET A 515      14.231  17.198  13.110  1.00  0.74           C  
ATOM   7793  O   MET A 515      13.108  16.770  13.369  1.00  0.74           O  
ATOM   7794  CB  MET A 515      15.984  15.693  12.171  1.00  0.74           C  
ATOM   7795  CG  MET A 515      16.486  15.033  10.968  1.00  0.74           C  
ATOM   7796  SD  MET A 515      17.578  13.751  11.304  1.00  0.74           S  
ATOM   7797  CE  MET A 515      17.818  13.230   9.667  1.00  0.74           C  
ATOM   7798  H   MET A 515      16.607  17.963  11.128  1.00  0.74           H  
ATOM   7799  HA  MET A 515      14.222  16.337  11.175  1.00  0.74           H  
ATOM   7800 1HB  MET A 515      16.832  16.152  12.683  1.00  0.74           H  
ATOM   7801 2HB  MET A 515      15.561  14.948  12.833  1.00  0.74           H  
ATOM   7802 1HG  MET A 515      15.674  14.661  10.380  1.00  0.74           H  
ATOM   7803 2HG  MET A 515      17.015  15.772  10.376  1.00  0.74           H  
ATOM   7804 1HE  MET A 515      18.480  12.404   9.619  1.00  0.74           H  
ATOM   7805 2HE  MET A 515      16.873  12.934   9.250  1.00  0.74           H  
ATOM   7806 3HE  MET A 515      18.223  14.040   9.098  1.00  0.74           H  
ATOM   7807  N   LEU A 516      14.837  18.094  13.878  1.00  0.77           N  
ATOM   7808  CA  LEU A 516      14.253  18.534  15.137  1.00  0.77           C  
ATOM   7809  C   LEU A 516      12.938  19.257  14.913  1.00  0.77           C  
ATOM   7810  O   LEU A 516      12.003  19.122  15.701  1.00  0.77           O  
ATOM   7811  CB  LEU A 516      15.256  19.413  15.877  1.00  0.77           C  
ATOM   7812  CG  LEU A 516      16.484  18.630  16.349  1.00  0.77           C  
ATOM   7813  CD1 LEU A 516      17.519  19.570  16.945  1.00  0.77           C  
ATOM   7814  CD2 LEU A 516      16.037  17.596  17.291  1.00  0.77           C  
ATOM   7815  H   LEU A 516      15.754  18.448  13.608  1.00  0.77           H  
ATOM   7816  HA  LEU A 516      14.053  17.655  15.746  1.00  0.77           H  
ATOM   7817 1HB  LEU A 516      15.593  20.206  15.203  1.00  0.77           H  
ATOM   7818 2HB  LEU A 516      14.771  19.865  16.743  1.00  0.77           H  
ATOM   7819  HG  LEU A 516      16.931  18.130  15.512  1.00  0.77           H  
ATOM   7820 1HD1 LEU A 516      18.398  19.002  17.257  1.00  0.77           H  
ATOM   7821 2HD1 LEU A 516      17.807  20.291  16.182  1.00  0.77           H  
ATOM   7822 3HD1 LEU A 516      17.094  20.092  17.804  1.00  0.77           H  
ATOM   7823 1HD2 LEU A 516      16.888  16.996  17.592  1.00  0.77           H  
ATOM   7824 2HD2 LEU A 516      15.573  18.064  18.155  1.00  0.77           H  
ATOM   7825 3HD2 LEU A 516      15.322  16.971  16.800  1.00  0.77           H  
ATOM   7826  N   THR A 517      12.840  19.976  13.799  1.00  0.80           N  
ATOM   7827  CA  THR A 517      11.638  20.720  13.471  1.00  0.80           C  
ATOM   7828  C   THR A 517      10.627  19.898  12.651  1.00  0.80           C  
ATOM   7829  O   THR A 517       9.600  20.432  12.222  1.00  0.80           O  
ATOM   7830  CB  THR A 517      12.002  22.057  12.778  1.00  0.80           C  
ATOM   7831  OG1 THR A 517      12.763  21.813  11.594  1.00  0.80           O  
ATOM   7832  CG2 THR A 517      12.826  22.935  13.744  1.00  0.80           C  
ATOM   7833  H   THR A 517      13.649  20.064  13.181  1.00  0.80           H  
ATOM   7834  HA  THR A 517      11.142  20.979  14.402  1.00  0.80           H  
ATOM   7835  HB  THR A 517      11.089  22.580  12.507  1.00  0.80           H  
ATOM   7836  HG1 THR A 517      13.600  21.351  11.836  1.00  0.80           H  
ATOM   7837 1HG2 THR A 517      13.076  23.877  13.262  1.00  0.80           H  
ATOM   7838 2HG2 THR A 517      12.246  23.133  14.638  1.00  0.80           H  
ATOM   7839 3HG2 THR A 517      13.745  22.414  14.018  1.00  0.80           H  
ATOM   7840  N   THR A 518      10.901  18.602  12.437  1.00  0.83           N  
ATOM   7841  CA  THR A 518       9.969  17.742  11.722  1.00  0.83           C  
ATOM   7842  C   THR A 518       8.904  17.216  12.679  1.00  0.83           C  
ATOM   7843  O   THR A 518       9.220  16.632  13.720  1.00  0.83           O  
ATOM   7844  CB  THR A 518      10.693  16.546  11.038  1.00  0.83           C  
ATOM   7845  OG1 THR A 518      11.603  17.022  10.031  1.00  0.83           O  
ATOM   7846  CG2 THR A 518       9.708  15.575  10.418  1.00  0.83           C  
ATOM   7847  H   THR A 518      11.756  18.185  12.798  1.00  0.83           H  
ATOM   7848  HA  THR A 518       9.476  18.330  10.948  1.00  0.83           H  
ATOM   7849  HB  THR A 518      11.267  16.012  11.792  1.00  0.83           H  
ATOM   7850  HG1 THR A 518      12.280  17.611  10.422  1.00  0.83           H  
ATOM   7851 1HG2 THR A 518      10.260  14.756   9.970  1.00  0.83           H  
ATOM   7852 2HG2 THR A 518       9.039  15.186  11.182  1.00  0.83           H  
ATOM   7853 3HG2 THR A 518       9.133  16.087   9.654  1.00  0.83           H  
ATOM   7854  N   GLU A 519       7.641  17.436  12.308  1.00  0.85           N  
ATOM   7855  CA  GLU A 519       6.486  16.977  13.075  1.00  0.85           C  
ATOM   7856  C   GLU A 519       5.692  15.944  12.289  1.00  0.85           C  
ATOM   7857  O   GLU A 519       4.672  15.430  12.760  1.00  0.85           O  
ATOM   7858  CB  GLU A 519       5.588  18.153  13.451  1.00  0.85           C  
ATOM   7859  CG  GLU A 519       6.250  19.197  14.363  1.00  0.85           C  
ATOM   7860  CD  GLU A 519       5.310  20.324  14.757  1.00  0.85           C  
ATOM   7861  OE1 GLU A 519       4.196  20.336  14.289  1.00  0.85           O  
ATOM   7862  OE2 GLU A 519       5.704  21.158  15.541  1.00  0.85           O  
ATOM   7863  H   GLU A 519       7.482  17.958  11.457  1.00  0.85           H  
ATOM   7864  HA  GLU A 519       6.839  16.501  13.985  1.00  0.85           H  
ATOM   7865 1HB  GLU A 519       5.261  18.661  12.544  1.00  0.85           H  
ATOM   7866 2HB  GLU A 519       4.698  17.779  13.959  1.00  0.85           H  
ATOM   7867 1HG  GLU A 519       6.607  18.702  15.265  1.00  0.85           H  
ATOM   7868 2HG  GLU A 519       7.118  19.616  13.848  1.00  0.85           H  
ATOM   7869  N   CYS A 520       6.135  15.715  11.059  1.00  0.89           N  
ATOM   7870  CA  CYS A 520       5.477  14.823  10.121  1.00  0.89           C  
ATOM   7871  C   CYS A 520       6.386  14.415   8.982  1.00  0.89           C  
ATOM   7872  O   CYS A 520       7.115  15.235   8.422  1.00  0.89           O  
ATOM   7873  CB  CYS A 520       4.225  15.447   9.527  1.00  0.89           C  
ATOM   7874  SG  CYS A 520       3.352  14.327   8.424  1.00  0.89           S  
ATOM   7875  H   CYS A 520       6.983  16.173  10.768  1.00  0.89           H  
ATOM   7876  HA  CYS A 520       5.189  13.927  10.657  1.00  0.89           H  
ATOM   7877 1HB  CYS A 520       3.545  15.728  10.327  1.00  0.89           H  
ATOM   7878 2HB  CYS A 520       4.480  16.346   8.972  1.00  0.89           H  
ATOM   7879  HG  CYS A 520       3.510  13.225   9.194  1.00  0.89           H  
ATOM   7880  N   MET A 521       6.336  13.138   8.652  1.00  0.93           N  
ATOM   7881  CA  MET A 521       7.103  12.572   7.560  1.00  0.93           C  
ATOM   7882  C   MET A 521       6.185  11.896   6.559  1.00  0.93           C  
ATOM   7883  O   MET A 521       5.212  11.236   6.932  1.00  0.93           O  
ATOM   7884  CB  MET A 521       8.104  11.579   8.127  1.00  0.93           C  
ATOM   7885  CG  MET A 521       9.175  12.200   8.979  1.00  0.93           C  
ATOM   7886  SD  MET A 521      10.219  11.009   9.826  1.00  0.93           S  
ATOM   7887  CE  MET A 521      11.220  10.192   8.619  1.00  0.93           C  
ATOM   7888  H   MET A 521       5.699  12.541   9.177  1.00  0.93           H  
ATOM   7889  HA  MET A 521       7.631  13.374   7.044  1.00  0.93           H  
ATOM   7890 1HB  MET A 521       7.575  10.852   8.741  1.00  0.93           H  
ATOM   7891 2HB  MET A 521       8.577  11.042   7.322  1.00  0.93           H  
ATOM   7892 1HG  MET A 521       9.808  12.828   8.353  1.00  0.93           H  
ATOM   7893 2HG  MET A 521       8.713  12.830   9.729  1.00  0.93           H  
ATOM   7894 1HE  MET A 521      11.877   9.479   9.120  1.00  0.93           H  
ATOM   7895 2HE  MET A 521      10.606   9.669   7.936  1.00  0.93           H  
ATOM   7896 3HE  MET A 521      11.817  10.917   8.077  1.00  0.93           H  
ATOM   7897  N   ILE A 522       6.519  12.011   5.286  1.00  1.00           N  
ATOM   7898  CA  ILE A 522       5.752  11.344   4.245  1.00  1.00           C  
ATOM   7899  C   ILE A 522       6.665  10.641   3.272  1.00  1.00           C  
ATOM   7900  O   ILE A 522       7.678  11.202   2.847  1.00  1.00           O  
ATOM   7901  CB  ILE A 522       4.875  12.344   3.473  1.00  1.00           C  
ATOM   7902  CG1 ILE A 522       4.004  11.593   2.446  1.00  1.00           C  
ATOM   7903  CG2 ILE A 522       5.756  13.363   2.793  1.00  1.00           C  
ATOM   7904  CD1 ILE A 522       2.876  12.420   1.880  1.00  1.00           C  
ATOM   7905  H   ILE A 522       7.319  12.570   5.027  1.00  1.00           H  
ATOM   7906  HA  ILE A 522       5.110  10.599   4.704  1.00  1.00           H  
ATOM   7907  HB  ILE A 522       4.202  12.847   4.168  1.00  1.00           H  
ATOM   7908 1HG1 ILE A 522       4.636  11.273   1.625  1.00  1.00           H  
ATOM   7909 2HG1 ILE A 522       3.587  10.706   2.918  1.00  1.00           H  
ATOM   7910 1HG2 ILE A 522       5.137  14.078   2.251  1.00  1.00           H  
ATOM   7911 2HG2 ILE A 522       6.347  13.889   3.543  1.00  1.00           H  
ATOM   7912 3HG2 ILE A 522       6.423  12.856   2.093  1.00  1.00           H  
ATOM   7913 1HD1 ILE A 522       2.311  11.824   1.170  1.00  1.00           H  
ATOM   7914 2HD1 ILE A 522       2.216  12.740   2.683  1.00  1.00           H  
ATOM   7915 3HD1 ILE A 522       3.283  13.295   1.379  1.00  1.00           H  
ATOM   7916  N   ALA A 523       6.279   9.435   2.874  1.00  1.13           N  
ATOM   7917  CA  ALA A 523       7.077   8.714   1.900  1.00  1.13           C  
ATOM   7918  C   ALA A 523       6.291   7.657   1.146  1.00  1.13           C  
ATOM   7919  O   ALA A 523       5.308   7.112   1.638  1.00  1.13           O  
ATOM   7920  CB  ALA A 523       8.241   8.072   2.603  1.00  1.13           C  
ATOM   7921  H   ALA A 523       5.434   9.029   3.280  1.00  1.13           H  
ATOM   7922  HA  ALA A 523       7.448   9.432   1.170  1.00  1.13           H  
ATOM   7923 1HB  ALA A 523       8.857   7.570   1.877  1.00  1.13           H  
ATOM   7924 2HB  ALA A 523       8.802   8.825   3.074  1.00  1.13           H  
ATOM   7925 3HB  ALA A 523       7.880   7.360   3.341  1.00  1.13           H  
ATOM   7926  N   GLU A 524       6.753   7.334  -0.055  1.00  1.34           N  
ATOM   7927  CA  GLU A 524       6.125   6.269  -0.830  1.00  1.34           C  
ATOM   7928  C   GLU A 524       6.145   4.973  -0.033  1.00  1.34           C  
ATOM   7929  O   GLU A 524       7.177   4.597   0.524  1.00  1.34           O  
ATOM   7930  CB  GLU A 524       6.820   6.107  -2.177  1.00  1.34           C  
ATOM   7931  CG  GLU A 524       6.146   5.110  -3.103  1.00  1.34           C  
ATOM   7932  CD  GLU A 524       6.794   5.024  -4.464  1.00  1.34           C  
ATOM   7933  OE1 GLU A 524       7.778   5.683  -4.681  1.00  1.34           O  
ATOM   7934  OE2 GLU A 524       6.308   4.265  -5.290  1.00  1.34           O  
ATOM   7935  H   GLU A 524       7.551   7.824  -0.434  1.00  1.34           H  
ATOM   7936  HA  GLU A 524       5.087   6.523  -1.019  1.00  1.34           H  
ATOM   7937 1HB  GLU A 524       6.853   7.070  -2.686  1.00  1.34           H  
ATOM   7938 2HB  GLU A 524       7.847   5.779  -2.019  1.00  1.34           H  
ATOM   7939 1HG  GLU A 524       6.184   4.125  -2.638  1.00  1.34           H  
ATOM   7940 2HG  GLU A 524       5.098   5.385  -3.204  1.00  1.34           H  
ATOM   7941  N   ALA A 525       5.011   4.290   0.026  1.00  1.66           N  
ATOM   7942  CA  ALA A 525       4.925   3.059   0.786  1.00  1.66           C  
ATOM   7943  C   ALA A 525       5.866   1.991   0.206  1.00  1.66           C  
ATOM   7944  O   ALA A 525       6.067   1.947  -1.009  1.00  1.66           O  
ATOM   7945  CB  ALA A 525       3.499   2.538   0.774  1.00  1.66           C  
ATOM   7946  H   ALA A 525       4.184   4.634  -0.462  1.00  1.66           H  
ATOM   7947  HA  ALA A 525       5.194   3.296   1.805  1.00  1.66           H  
ATOM   7948 1HB  ALA A 525       3.435   1.629   1.371  1.00  1.66           H  
ATOM   7949 2HB  ALA A 525       2.835   3.299   1.192  1.00  1.66           H  
ATOM   7950 3HB  ALA A 525       3.200   2.322  -0.254  1.00  1.66           H  
ATOM   7951  N   PRO A 526       6.457   1.112   1.038  1.00  2.10           N  
ATOM   7952  CA  PRO A 526       7.234  -0.044   0.626  1.00  2.10           C  
ATOM   7953  C   PRO A 526       6.410  -0.953  -0.268  1.00  2.10           C  
ATOM   7954  O   PRO A 526       5.202  -1.097  -0.065  1.00  2.10           O  
ATOM   7955  CB  PRO A 526       7.564  -0.731   1.953  1.00  2.10           C  
ATOM   7956  CG  PRO A 526       7.523   0.370   2.974  1.00  2.10           C  
ATOM   7957  CD  PRO A 526       6.434   1.318   2.505  1.00  2.10           C  
ATOM   7958  HA  PRO A 526       8.147   0.297   0.106  1.00  2.10           H  
ATOM   7959 1HB  PRO A 526       6.827  -1.527   2.149  1.00  2.10           H  
ATOM   7960 2HB  PRO A 526       8.548  -1.219   1.890  1.00  2.10           H  
ATOM   7961 1HG  PRO A 526       7.330  -0.042   3.976  1.00  2.10           H  
ATOM   7962 2HG  PRO A 526       8.508   0.847   3.017  1.00  2.10           H  
ATOM   7963 1HD  PRO A 526       5.454   1.063   2.936  1.00  2.10           H  
ATOM   7964 2HD  PRO A 526       6.775   2.332   2.775  1.00  2.10           H  
ATOM   7965  N   LYS A 527       7.064  -1.584  -1.234  1.00  2.65           N  
ATOM   7966  CA  LYS A 527       6.399  -2.505  -2.147  1.00  2.65           C  
ATOM   7967  C   LYS A 527       6.705  -3.952  -1.795  1.00  2.65           C  
ATOM   7968  O   LYS A 527       7.752  -4.238  -1.211  1.00  2.65           O  
ATOM   7969  CB  LYS A 527       6.824  -2.224  -3.589  1.00  2.65           C  
ATOM   7970  CG  LYS A 527       6.417  -0.846  -4.111  1.00  2.65           C  
ATOM   7971  CD  LYS A 527       6.873  -0.645  -5.559  1.00  2.65           C  
ATOM   7972  CE  LYS A 527       6.409   0.703  -6.115  1.00  2.65           C  
ATOM   7973  NZ  LYS A 527       7.055   1.843  -5.421  1.00  2.65           N  
ATOM   7974  H   LYS A 527       8.053  -1.417  -1.346  1.00  2.65           H  
ATOM   7975  HA  LYS A 527       5.321  -2.365  -2.064  1.00  2.65           H  
ATOM   7976 1HB  LYS A 527       7.906  -2.310  -3.670  1.00  2.65           H  
ATOM   7977 2HB  LYS A 527       6.389  -2.981  -4.246  1.00  2.65           H  
ATOM   7978 1HG  LYS A 527       5.332  -0.745  -4.062  1.00  2.65           H  
ATOM   7979 2HG  LYS A 527       6.861  -0.068  -3.484  1.00  2.65           H  
ATOM   7980 1HD  LYS A 527       7.962  -0.691  -5.606  1.00  2.65           H  
ATOM   7981 2HD  LYS A 527       6.467  -1.443  -6.181  1.00  2.65           H  
ATOM   7982 1HE  LYS A 527       6.646   0.756  -7.176  1.00  2.65           H  
ATOM   7983 2HE  LYS A 527       5.329   0.787  -5.988  1.00  2.65           H  
ATOM   7984 1HZ  LYS A 527       6.711   2.735  -5.810  1.00  2.65           H  
ATOM   7985 2HZ  LYS A 527       6.826   1.815  -4.440  1.00  2.65           H  
ATOM   7986 3HZ  LYS A 527       8.050   1.808  -5.527  1.00  2.65           H  
ATOM   7987  N   ASP A 528       5.802  -4.846  -2.188  1.00  3.22           N  
ATOM   7988  CA  ASP A 528       5.969  -6.278  -1.995  1.00  3.22           C  
ATOM   7989  C   ASP A 528       6.272  -6.939  -3.334  1.00  3.22           C  
ATOM   7990  O   ASP A 528       6.780  -8.059  -3.382  1.00  3.22           O  
ATOM   7991  OXT ASP A 528       5.807  -6.434  -4.355  1.00  3.22           O  
ATOM   7992  CB  ASP A 528       4.698  -6.895  -1.396  1.00  3.22           C  
ATOM   7993  CG  ASP A 528       4.407  -6.444   0.040  1.00  3.22           C  
ATOM   7994  OD1 ASP A 528       5.315  -6.407   0.831  1.00  3.22           O  
ATOM   7995  OD2 ASP A 528       3.273  -6.135   0.320  1.00  3.22           O  
ATOM   7996  H   ASP A 528       4.965  -4.514  -2.645  1.00  3.22           H  
ATOM   7997  HA  ASP A 528       6.807  -6.454  -1.320  1.00  3.22           H  
ATOM   7998 1HB  ASP A 528       3.841  -6.638  -2.020  1.00  3.22           H  
ATOM   7999 2HB  ASP A 528       4.788  -7.982  -1.404  1.00  3.22           H  
TER    8000
ENDMDL

REMARK ID 606169 MODEL 4 2024-03-23_00000292_1_19
PFRMAT TS
TARGET 2024-03-23_00000292_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.219   0.250  -1.386  1.00  1.65           N  
ATOM      2  CA  ALA A   1       3.369   1.379  -0.478  1.00  1.65           C  
ATOM      3  C   ALA A   1       2.288   2.415  -0.763  1.00  1.65           C  
ATOM      4  O   ALA A   1       1.097   2.102  -0.757  1.00  1.65           O  
ATOM      5  CB  ALA A   1       4.763   1.987  -0.615  1.00  1.65           C  
ATOM      6 1H   ALA A   1       4.033   0.182  -1.979  1.00  1.65           H  
ATOM      7 2H   ALA A   1       3.116  -0.601  -0.852  1.00  1.65           H  
ATOM      8 3H   ALA A   1       2.397   0.391  -1.956  1.00  1.65           H  
ATOM      9  HA  ALA A   1       3.234   1.021   0.542  1.00  1.65           H  
ATOM     10 1HB  ALA A   1       4.882   2.816   0.086  1.00  1.65           H  
ATOM     11 2HB  ALA A   1       5.505   1.225  -0.393  1.00  1.65           H  
ATOM     12 3HB  ALA A   1       4.917   2.348  -1.637  1.00  1.65           H  
ATOM     13  N   ALA A   2       2.703   3.649  -1.010  1.00  1.39           N  
ATOM     14  CA  ALA A   2       1.787   4.741  -1.311  1.00  1.39           C  
ATOM     15  C   ALA A   2       2.532   5.809  -2.082  1.00  1.39           C  
ATOM     16  O   ALA A   2       3.758   5.878  -1.999  1.00  1.39           O  
ATOM     17  CB  ALA A   2       1.206   5.324  -0.037  1.00  1.39           C  
ATOM     18  H   ALA A   2       3.688   3.864  -0.995  1.00  1.39           H  
ATOM     19  HA  ALA A   2       0.982   4.361  -1.940  1.00  1.39           H  
ATOM     20 1HB  ALA A   2       0.524   6.137  -0.289  1.00  1.39           H  
ATOM     21 2HB  ALA A   2       0.663   4.549   0.506  1.00  1.39           H  
ATOM     22 3HB  ALA A   2       2.012   5.709   0.586  1.00  1.39           H  
ATOM     23  N   LYS A   3       1.804   6.638  -2.818  1.00  1.19           N  
ATOM     24  CA  LYS A   3       2.432   7.736  -3.544  1.00  1.19           C  
ATOM     25  C   LYS A   3       2.011   9.092  -3.001  1.00  1.19           C  
ATOM     26  O   LYS A   3       0.901   9.258  -2.490  1.00  1.19           O  
ATOM     27  CB  LYS A   3       2.119   7.637  -5.038  1.00  1.19           C  
ATOM     28  CG  LYS A   3       2.713   6.392  -5.711  1.00  1.19           C  
ATOM     29  CD  LYS A   3       2.423   6.346  -7.202  1.00  1.19           C  
ATOM     30  CE  LYS A   3       3.004   5.093  -7.840  1.00  1.19           C  
ATOM     31  NZ  LYS A   3       2.726   5.033  -9.302  1.00  1.19           N  
ATOM     32  H   LYS A   3       0.801   6.521  -2.865  1.00  1.19           H  
ATOM     33  HA  LYS A   3       3.510   7.666  -3.422  1.00  1.19           H  
ATOM     34 1HB  LYS A   3       1.040   7.635  -5.192  1.00  1.19           H  
ATOM     35 2HB  LYS A   3       2.522   8.517  -5.542  1.00  1.19           H  
ATOM     36 1HG  LYS A   3       3.790   6.400  -5.577  1.00  1.19           H  
ATOM     37 2HG  LYS A   3       2.316   5.494  -5.243  1.00  1.19           H  
ATOM     38 1HD  LYS A   3       1.347   6.374  -7.373  1.00  1.19           H  
ATOM     39 2HD  LYS A   3       2.875   7.210  -7.680  1.00  1.19           H  
ATOM     40 1HE  LYS A   3       4.083   5.083  -7.684  1.00  1.19           H  
ATOM     41 2HE  LYS A   3       2.570   4.215  -7.362  1.00  1.19           H  
ATOM     42 1HZ  LYS A   3       3.127   4.190  -9.688  1.00  1.19           H  
ATOM     43 2HZ  LYS A   3       1.727   5.032  -9.455  1.00  1.19           H  
ATOM     44 3HZ  LYS A   3       3.134   5.838  -9.755  1.00  1.19           H  
ATOM     45  N   GLU A   4       2.914  10.052  -3.129  1.00  1.06           N  
ATOM     46  CA  GLU A   4       2.696  11.436  -2.744  1.00  1.06           C  
ATOM     47  C   GLU A   4       2.543  12.289  -3.986  1.00  1.06           C  
ATOM     48  O   GLU A   4       3.254  12.082  -4.973  1.00  1.06           O  
ATOM     49  CB  GLU A   4       3.863  11.955  -1.897  1.00  1.06           C  
ATOM     50  CG  GLU A   4       3.692  13.398  -1.389  1.00  1.06           C  
ATOM     51  CD  GLU A   4       4.820  13.877  -0.506  1.00  1.06           C  
ATOM     52  OE1 GLU A   4       5.763  13.144  -0.324  1.00  1.06           O  
ATOM     53  OE2 GLU A   4       4.736  14.994  -0.016  1.00  1.06           O  
ATOM     54  H   GLU A   4       3.807   9.805  -3.544  1.00  1.06           H  
ATOM     55  HA  GLU A   4       1.776  11.502  -2.163  1.00  1.06           H  
ATOM     56 1HB  GLU A   4       3.995  11.308  -1.030  1.00  1.06           H  
ATOM     57 2HB  GLU A   4       4.779  11.899  -2.481  1.00  1.06           H  
ATOM     58 1HG  GLU A   4       3.628  14.070  -2.244  1.00  1.06           H  
ATOM     59 2HG  GLU A   4       2.753  13.467  -0.842  1.00  1.06           H  
ATOM     60  N   VAL A   5       1.600  13.225  -3.959  1.00  0.99           N  
ATOM     61  CA  VAL A   5       1.413  14.117  -5.096  1.00  0.99           C  
ATOM     62  C   VAL A   5       1.521  15.581  -4.681  1.00  0.99           C  
ATOM     63  O   VAL A   5       0.895  16.002  -3.704  1.00  0.99           O  
ATOM     64  CB  VAL A   5       0.044  13.878  -5.757  1.00  0.99           C  
ATOM     65  CG1 VAL A   5      -0.117  14.811  -6.904  1.00  0.99           C  
ATOM     66  CG2 VAL A   5      -0.051  12.456  -6.239  1.00  0.99           C  
ATOM     67  H   VAL A   5       1.029  13.336  -3.133  1.00  0.99           H  
ATOM     68  HA  VAL A   5       2.189  13.912  -5.830  1.00  0.99           H  
ATOM     69  HB  VAL A   5      -0.747  14.085  -5.039  1.00  0.99           H  
ATOM     70 1HG1 VAL A   5      -1.081  14.652  -7.378  1.00  0.99           H  
ATOM     71 2HG1 VAL A   5      -0.045  15.834  -6.568  1.00  0.99           H  
ATOM     72 3HG1 VAL A   5       0.680  14.607  -7.617  1.00  0.99           H  
ATOM     73 1HG2 VAL A   5      -1.016  12.295  -6.714  1.00  0.99           H  
ATOM     74 2HG2 VAL A   5       0.738  12.294  -6.955  1.00  0.99           H  
ATOM     75 3HG2 VAL A   5       0.060  11.766  -5.405  1.00  0.99           H  
ATOM     76  N   LYS A   6       2.321  16.350  -5.418  1.00  0.99           N  
ATOM     77  CA  LYS A   6       2.474  17.776  -5.144  1.00  0.99           C  
ATOM     78  C   LYS A   6       2.107  18.581  -6.379  1.00  0.99           C  
ATOM     79  O   LYS A   6       2.252  18.117  -7.512  1.00  0.99           O  
ATOM     80  CB  LYS A   6       3.884  18.128  -4.667  1.00  0.99           C  
ATOM     81  CG  LYS A   6       4.282  17.523  -3.313  1.00  0.99           C  
ATOM     82  CD  LYS A   6       5.642  18.049  -2.847  1.00  0.99           C  
ATOM     83  CE  LYS A   6       6.146  17.300  -1.606  1.00  0.99           C  
ATOM     84  NZ  LYS A   6       5.274  17.491  -0.417  1.00  0.99           N  
ATOM     85  H   LYS A   6       2.804  15.924  -6.208  1.00  0.99           H  
ATOM     86  HA  LYS A   6       1.776  18.058  -4.356  1.00  0.99           H  
ATOM     87 1HB  LYS A   6       4.610  17.796  -5.409  1.00  0.99           H  
ATOM     88 2HB  LYS A   6       3.979  19.212  -4.587  1.00  0.99           H  
ATOM     89 1HG  LYS A   6       3.528  17.778  -2.567  1.00  0.99           H  
ATOM     90 2HG  LYS A   6       4.327  16.439  -3.386  1.00  0.99           H  
ATOM     91 1HD  LYS A   6       6.369  17.952  -3.646  1.00  0.99           H  
ATOM     92 2HD  LYS A   6       5.553  19.104  -2.600  1.00  0.99           H  
ATOM     93 1HE  LYS A   6       6.182  16.247  -1.827  1.00  0.99           H  
ATOM     94 2HE  LYS A   6       7.154  17.643  -1.369  1.00  0.99           H  
ATOM     95 1HZ  LYS A   6       5.662  16.954   0.360  1.00  0.99           H  
ATOM     96 2HZ  LYS A   6       5.226  18.461  -0.169  1.00  0.99           H  
ATOM     97 3HZ  LYS A   6       4.341  17.146  -0.623  1.00  0.99           H  
ATOM     98  N   PHE A   7       1.651  19.808  -6.166  1.00  1.02           N  
ATOM     99  CA  PHE A   7       1.205  20.647  -7.275  1.00  1.02           C  
ATOM    100  C   PHE A   7       1.801  22.046  -7.343  1.00  1.02           C  
ATOM    101  O   PHE A   7       2.328  22.581  -6.356  1.00  1.02           O  
ATOM    102  CB  PHE A   7      -0.306  20.811  -7.212  1.00  1.02           C  
ATOM    103  CG  PHE A   7      -1.091  19.546  -7.295  1.00  1.02           C  
ATOM    104  CD1 PHE A   7      -1.385  18.816  -6.152  1.00  1.02           C  
ATOM    105  CD2 PHE A   7      -1.568  19.099  -8.507  1.00  1.02           C  
ATOM    106  CE1 PHE A   7      -2.134  17.664  -6.227  1.00  1.02           C  
ATOM    107  CE2 PHE A   7      -2.321  17.945  -8.586  1.00  1.02           C  
ATOM    108  CZ  PHE A   7      -2.603  17.228  -7.446  1.00  1.02           C  
ATOM    109  H   PHE A   7       1.569  20.150  -5.218  1.00  1.02           H  
ATOM    110  HA  PHE A   7       1.457  20.145  -8.205  1.00  1.02           H  
ATOM    111 1HB  PHE A   7      -0.580  21.326  -6.295  1.00  1.02           H  
ATOM    112 2HB  PHE A   7      -0.620  21.439  -8.042  1.00  1.02           H  
ATOM    113  HD1 PHE A   7      -1.019  19.163  -5.186  1.00  1.02           H  
ATOM    114  HD2 PHE A   7      -1.343  19.673  -9.411  1.00  1.02           H  
ATOM    115  HE1 PHE A   7      -2.354  17.097  -5.321  1.00  1.02           H  
ATOM    116  HE2 PHE A   7      -2.691  17.601  -9.551  1.00  1.02           H  
ATOM    117  HZ  PHE A   7      -3.195  16.316  -7.508  1.00  1.02           H  
ATOM    118  N   HIS A   8       1.692  22.622  -8.536  1.00  1.05           N  
ATOM    119  CA  HIS A   8       1.990  24.016  -8.825  1.00  1.05           C  
ATOM    120  C   HIS A   8       3.393  24.457  -8.440  1.00  1.05           C  
ATOM    121  O   HIS A   8       4.382  23.861  -8.876  1.00  1.05           O  
ATOM    122  CB  HIS A   8       0.958  24.918  -8.123  1.00  1.05           C  
ATOM    123  CG  HIS A   8      -0.458  24.692  -8.568  1.00  1.05           C  
ATOM    124  ND1 HIS A   8      -0.907  25.019  -9.829  1.00  1.05           N  
ATOM    125  CD2 HIS A   8      -1.523  24.177  -7.910  1.00  1.05           C  
ATOM    126  CE1 HIS A   8      -2.188  24.708  -9.930  1.00  1.05           C  
ATOM    127  NE2 HIS A   8      -2.584  24.196  -8.779  1.00  1.05           N  
ATOM    128  H   HIS A   8       1.335  22.056  -9.308  1.00  1.05           H  
ATOM    129  HA  HIS A   8       1.887  24.173  -9.899  1.00  1.05           H  
ATOM    130 1HB  HIS A   8       1.003  24.773  -7.042  1.00  1.05           H  
ATOM    131 2HB  HIS A   8       1.186  25.967  -8.334  1.00  1.05           H  
ATOM    132  HD2 HIS A   8      -1.535  23.814  -6.882  1.00  1.05           H  
ATOM    133  HE1 HIS A   8      -2.810  24.851 -10.814  1.00  1.05           H  
ATOM    134  HE2 HIS A   8      -3.517  23.871  -8.567  1.00  1.05           H  
ATOM    135  N   ASP A   9       3.487  25.489  -7.603  1.00  1.07           N  
ATOM    136  CA  ASP A   9       4.777  26.057  -7.282  1.00  1.07           C  
ATOM    137  C   ASP A   9       5.512  25.280  -6.224  1.00  1.07           C  
ATOM    138  O   ASP A   9       6.733  25.219  -6.272  1.00  1.07           O  
ATOM    139  CB  ASP A   9       4.605  27.507  -6.847  1.00  1.07           C  
ATOM    140  CG  ASP A   9       4.094  28.393  -7.991  1.00  1.07           C  
ATOM    141  OD1 ASP A   9       4.810  28.585  -8.963  1.00  1.07           O  
ATOM    142  OD2 ASP A   9       2.970  28.820  -7.914  1.00  1.07           O  
ATOM    143  H   ASP A   9       2.657  25.914  -7.221  1.00  1.07           H  
ATOM    144  HA  ASP A   9       5.379  26.050  -8.187  1.00  1.07           H  
ATOM    145 1HB  ASP A   9       3.904  27.558  -6.013  1.00  1.07           H  
ATOM    146 2HB  ASP A   9       5.565  27.897  -6.496  1.00  1.07           H  
ATOM    147  N   SER A  10       4.807  24.654  -5.288  1.00  1.06           N  
ATOM    148  CA  SER A  10       5.531  23.882  -4.289  1.00  1.06           C  
ATOM    149  C   SER A  10       6.240  22.743  -5.010  1.00  1.06           C  
ATOM    150  O   SER A  10       7.405  22.426  -4.742  1.00  1.06           O  
ATOM    151  CB  SER A  10       4.585  23.330  -3.243  1.00  1.06           C  
ATOM    152  OG  SER A  10       4.008  24.363  -2.483  1.00  1.06           O  
ATOM    153  H   SER A  10       3.797  24.701  -5.277  1.00  1.06           H  
ATOM    154  HA  SER A  10       6.278  24.520  -3.812  1.00  1.06           H  
ATOM    155 1HB  SER A  10       3.798  22.756  -3.738  1.00  1.06           H  
ATOM    156 2HB  SER A  10       5.123  22.647  -2.589  1.00  1.06           H  
ATOM    157  HG  SER A  10       3.383  23.937  -1.890  1.00  1.06           H  
ATOM    158  N   ALA A  11       5.538  22.135  -5.972  1.00  1.03           N  
ATOM    159  CA  ALA A  11       6.147  21.056  -6.728  1.00  1.03           C  
ATOM    160  C   ALA A  11       7.367  21.560  -7.501  1.00  1.03           C  
ATOM    161  O   ALA A  11       8.466  21.005  -7.375  1.00  1.03           O  
ATOM    162  CB  ALA A  11       5.129  20.476  -7.694  1.00  1.03           C  
ATOM    163  H   ALA A  11       4.572  22.415  -6.159  1.00  1.03           H  
ATOM    164  HA  ALA A  11       6.474  20.284  -6.032  1.00  1.03           H  
ATOM    165 1HB  ALA A  11       5.561  19.667  -8.247  1.00  1.03           H  
ATOM    166 2HB  ALA A  11       4.288  20.118  -7.140  1.00  1.03           H  
ATOM    167 3HB  ALA A  11       4.800  21.252  -8.387  1.00  1.03           H  
ATOM    168  N   ARG A  12       7.202  22.681  -8.213  1.00  0.97           N  
ATOM    169  CA  ARG A  12       8.290  23.237  -9.005  1.00  0.97           C  
ATOM    170  C   ARG A  12       9.488  23.690  -8.164  1.00  0.97           C  
ATOM    171  O   ARG A  12      10.629  23.462  -8.555  1.00  0.97           O  
ATOM    172  CB  ARG A  12       7.765  24.373  -9.869  1.00  0.97           C  
ATOM    173  CG  ARG A  12       6.882  23.907 -11.062  1.00  0.97           C  
ATOM    174  CD  ARG A  12       6.589  25.009 -12.030  1.00  0.97           C  
ATOM    175  NE  ARG A  12       5.735  26.039 -11.469  1.00  0.97           N  
ATOM    176  CZ  ARG A  12       4.399  26.027 -11.538  1.00  0.97           C  
ATOM    177  NH1 ARG A  12       3.778  25.042 -12.151  1.00  0.97           N  
ATOM    178  NH2 ARG A  12       3.709  27.012 -10.998  1.00  0.97           N  
ATOM    179  H   ARG A  12       6.283  23.129  -8.263  1.00  0.97           H  
ATOM    180  HA  ARG A  12       8.631  22.456  -9.683  1.00  0.97           H  
ATOM    181 1HB  ARG A  12       7.173  25.043  -9.258  1.00  0.97           H  
ATOM    182 2HB  ARG A  12       8.598  24.943 -10.266  1.00  0.97           H  
ATOM    183 1HG  ARG A  12       7.407  23.123 -11.613  1.00  0.97           H  
ATOM    184 2HG  ARG A  12       5.942  23.508 -10.705  1.00  0.97           H  
ATOM    185 1HD  ARG A  12       7.481  25.468 -12.342  1.00  0.97           H  
ATOM    186 2HD  ARG A  12       6.089  24.596 -12.903  1.00  0.97           H  
ATOM    187  HE  ARG A  12       6.170  26.818 -10.983  1.00  0.97           H  
ATOM    188 1HH1 ARG A  12       4.326  24.261 -12.572  1.00  0.97           H  
ATOM    189 2HH1 ARG A  12       2.770  25.053 -12.190  1.00  0.97           H  
ATOM    190 1HH2 ARG A  12       4.204  27.781 -10.507  1.00  0.97           H  
ATOM    191 2HH2 ARG A  12       2.706  27.022 -11.040  1.00  0.97           H  
ATOM    192  N   GLU A  13       9.269  24.293  -6.995  1.00  0.91           N  
ATOM    193  CA  GLU A  13      10.417  24.710  -6.192  1.00  0.91           C  
ATOM    194  C   GLU A  13      11.255  23.516  -5.741  1.00  0.91           C  
ATOM    195  O   GLU A  13      12.489  23.585  -5.739  1.00  0.91           O  
ATOM    196  CB  GLU A  13       9.990  25.537  -4.973  1.00  0.91           C  
ATOM    197  CG  GLU A  13       9.487  26.957  -5.294  1.00  0.91           C  
ATOM    198  CD  GLU A  13       9.052  27.746  -4.065  1.00  0.91           C  
ATOM    199  OE1 GLU A  13       9.008  27.183  -2.995  1.00  0.91           O  
ATOM    200  OE2 GLU A  13       8.776  28.918  -4.205  1.00  0.91           O  
ATOM    201  H   GLU A  13       8.322  24.481  -6.679  1.00  0.91           H  
ATOM    202  HA  GLU A  13      11.050  25.343  -6.813  1.00  0.91           H  
ATOM    203 1HB  GLU A  13       9.181  25.012  -4.456  1.00  0.91           H  
ATOM    204 2HB  GLU A  13      10.823  25.620  -4.277  1.00  0.91           H  
ATOM    205 1HG  GLU A  13      10.285  27.502  -5.793  1.00  0.91           H  
ATOM    206 2HG  GLU A  13       8.651  26.885  -5.987  1.00  0.91           H  
ATOM    207  N   ARG A  14      10.600  22.405  -5.380  1.00  0.85           N  
ATOM    208  CA  ARG A  14      11.353  21.226  -4.962  1.00  0.85           C  
ATOM    209  C   ARG A  14      12.117  20.647  -6.151  1.00  0.85           C  
ATOM    210  O   ARG A  14      13.275  20.238  -6.030  1.00  0.85           O  
ATOM    211  CB  ARG A  14      10.416  20.185  -4.381  1.00  0.85           C  
ATOM    212  CG  ARG A  14       9.751  20.594  -3.071  1.00  0.85           C  
ATOM    213  CD  ARG A  14      10.724  20.663  -1.937  1.00  0.85           C  
ATOM    214  NE  ARG A  14      10.072  21.034  -0.691  1.00  0.85           N  
ATOM    215  CZ  ARG A  14      10.706  21.274   0.476  1.00  0.85           C  
ATOM    216  NH1 ARG A  14      12.017  21.170   0.569  1.00  0.85           N  
ATOM    217  NH2 ARG A  14      10.002  21.619   1.544  1.00  0.85           N  
ATOM    218  H   ARG A  14       9.574  22.387  -5.373  1.00  0.85           H  
ATOM    219  HA  ARG A  14      12.067  21.520  -4.192  1.00  0.85           H  
ATOM    220 1HB  ARG A  14       9.622  19.972  -5.102  1.00  0.85           H  
ATOM    221 2HB  ARG A  14      10.962  19.258  -4.207  1.00  0.85           H  
ATOM    222 1HG  ARG A  14       9.299  21.579  -3.193  1.00  0.85           H  
ATOM    223 2HG  ARG A  14       8.976  19.868  -2.819  1.00  0.85           H  
ATOM    224 1HD  ARG A  14      11.171  19.682  -1.794  1.00  0.85           H  
ATOM    225 2HD  ARG A  14      11.508  21.390  -2.152  1.00  0.85           H  
ATOM    226  HE  ARG A  14       9.068  21.129  -0.704  1.00  0.85           H  
ATOM    227 1HH1 ARG A  14      12.597  20.894  -0.239  1.00  0.85           H  
ATOM    228 2HH1 ARG A  14      12.475  21.351   1.447  1.00  0.85           H  
ATOM    229 1HH2 ARG A  14       8.997  21.703   1.482  1.00  0.85           H  
ATOM    230 2HH2 ARG A  14      10.471  21.799   2.419  1.00  0.85           H  
ATOM    231  N   LEU A  15      11.491  20.691  -7.322  1.00  0.80           N  
ATOM    232  CA  LEU A  15      12.078  20.195  -8.556  1.00  0.80           C  
ATOM    233  C   LEU A  15      13.394  20.954  -8.797  1.00  0.80           C  
ATOM    234  O   LEU A  15      14.445  20.355  -9.049  1.00  0.80           O  
ATOM    235  CB  LEU A  15      11.047  20.447  -9.664  1.00  0.80           C  
ATOM    236  CG  LEU A  15      11.253  20.005 -11.053  1.00  0.80           C  
ATOM    237  CD1 LEU A  15      11.347  18.529 -11.104  1.00  0.80           C  
ATOM    238  CD2 LEU A  15      10.038  20.468 -11.853  1.00  0.80           C  
ATOM    239  H   LEU A  15      10.531  21.040  -7.354  1.00  0.80           H  
ATOM    240  HA  LEU A  15      12.276  19.128  -8.455  1.00  0.80           H  
ATOM    241 1HB  LEU A  15      10.102  20.075  -9.331  1.00  0.80           H  
ATOM    242 2HB  LEU A  15      10.950  21.500  -9.756  1.00  0.80           H  
ATOM    243  HG  LEU A  15      12.167  20.431 -11.447  1.00  0.80           H  
ATOM    244 1HD1 LEU A  15      11.483  18.200 -12.116  1.00  0.80           H  
ATOM    245 2HD1 LEU A  15      12.156  18.219 -10.503  1.00  0.80           H  
ATOM    246 3HD1 LEU A  15      10.445  18.116 -10.726  1.00  0.80           H  
ATOM    247 1HD2 LEU A  15      10.125  20.154 -12.861  1.00  0.80           H  
ATOM    248 2HD2 LEU A  15       9.136  20.028 -11.423  1.00  0.80           H  
ATOM    249 3HD2 LEU A  15       9.964  21.553 -11.812  1.00  0.80           H  
ATOM    250  N   VAL A  16      13.341  22.280  -8.640  1.00  0.76           N  
ATOM    251  CA  VAL A  16      14.513  23.128  -8.819  1.00  0.76           C  
ATOM    252  C   VAL A  16      15.597  22.845  -7.800  1.00  0.76           C  
ATOM    253  O   VAL A  16      16.776  22.801  -8.149  1.00  0.76           O  
ATOM    254  CB  VAL A  16      14.156  24.599  -8.676  1.00  0.76           C  
ATOM    255  CG1 VAL A  16      15.421  25.421  -8.681  1.00  0.76           C  
ATOM    256  CG2 VAL A  16      13.296  25.004  -9.752  1.00  0.76           C  
ATOM    257  H   VAL A  16      12.441  22.711  -8.425  1.00  0.76           H  
ATOM    258  HA  VAL A  16      14.910  22.951  -9.818  1.00  0.76           H  
ATOM    259  HB  VAL A  16      13.649  24.755  -7.724  1.00  0.76           H  
ATOM    260 1HG1 VAL A  16      15.172  26.474  -8.565  1.00  0.76           H  
ATOM    261 2HG1 VAL A  16      16.050  25.104  -7.856  1.00  0.76           H  
ATOM    262 3HG1 VAL A  16      15.952  25.273  -9.623  1.00  0.76           H  
ATOM    263 1HG2 VAL A  16      13.056  26.056  -9.616  1.00  0.76           H  
ATOM    264 2HG2 VAL A  16      13.807  24.858 -10.680  1.00  0.76           H  
ATOM    265 3HG2 VAL A  16      12.397  24.423  -9.750  1.00  0.76           H  
ATOM    266  N   ALA A  17      15.216  22.693  -6.530  1.00  0.73           N  
ATOM    267  CA  ALA A  17      16.193  22.436  -5.480  1.00  0.73           C  
ATOM    268  C   ALA A  17      16.973  21.158  -5.778  1.00  0.73           C  
ATOM    269  O   ALA A  17      18.195  21.095  -5.591  1.00  0.73           O  
ATOM    270  CB  ALA A  17      15.488  22.331  -4.146  1.00  0.73           C  
ATOM    271  H   ALA A  17      14.226  22.772  -6.287  1.00  0.73           H  
ATOM    272  HA  ALA A  17      16.895  23.268  -5.455  1.00  0.73           H  
ATOM    273 1HB  ALA A  17      16.214  22.153  -3.353  1.00  0.73           H  
ATOM    274 2HB  ALA A  17      14.946  23.255  -3.948  1.00  0.73           H  
ATOM    275 3HB  ALA A  17      14.789  21.510  -4.184  1.00  0.73           H  
ATOM    276  N   GLY A  18      16.276  20.164  -6.324  1.00  0.70           N  
ATOM    277  CA  GLY A  18      16.886  18.906  -6.717  1.00  0.70           C  
ATOM    278  C   GLY A  18      18.014  19.153  -7.700  1.00  0.70           C  
ATOM    279  O   GLY A  18      19.148  18.671  -7.535  1.00  0.70           O  
ATOM    280  H   GLY A  18      15.265  20.273  -6.438  1.00  0.70           H  
ATOM    281 1HA  GLY A  18      17.237  18.363  -5.848  1.00  0.70           H  
ATOM    282 2HA  GLY A  18      16.127  18.314  -7.209  1.00  0.70           H  
ATOM    283  N   VAL A  19      17.671  19.910  -8.733  1.00  0.68           N  
ATOM    284  CA  VAL A  19      18.573  20.264  -9.802  1.00  0.68           C  
ATOM    285  C   VAL A  19      19.743  21.109  -9.331  1.00  0.68           C  
ATOM    286  O   VAL A  19      20.883  20.873  -9.741  1.00  0.68           O  
ATOM    287  CB  VAL A  19      17.799  21.024 -10.869  1.00  0.68           C  
ATOM    288  CG1 VAL A  19      18.724  21.553 -11.888  1.00  0.68           C  
ATOM    289  CG2 VAL A  19      16.829  20.137 -11.442  1.00  0.68           C  
ATOM    290  H   VAL A  19      16.704  20.247  -8.774  1.00  0.68           H  
ATOM    291  HA  VAL A  19      18.959  19.341 -10.238  1.00  0.68           H  
ATOM    292  HB  VAL A  19      17.289  21.873 -10.425  1.00  0.68           H  
ATOM    293 1HG1 VAL A  19      18.137  22.082 -12.631  1.00  0.68           H  
ATOM    294 2HG1 VAL A  19      19.416  22.223 -11.406  1.00  0.68           H  
ATOM    295 3HG1 VAL A  19      19.274  20.752 -12.352  1.00  0.68           H  
ATOM    296 1HG2 VAL A  19      16.288  20.683 -12.188  1.00  0.68           H  
ATOM    297 2HG2 VAL A  19      17.330  19.292 -11.877  1.00  0.68           H  
ATOM    298 3HG2 VAL A  19      16.155  19.788 -10.675  1.00  0.68           H  
ATOM    299  N   ASN A  20      19.474  22.098  -8.475  1.00  0.66           N  
ATOM    300  CA  ASN A  20      20.541  22.955  -7.985  1.00  0.66           C  
ATOM    301  C   ASN A  20      21.591  22.160  -7.219  1.00  0.66           C  
ATOM    302  O   ASN A  20      22.791  22.367  -7.412  1.00  0.66           O  
ATOM    303  CB  ASN A  20      19.997  24.048  -7.084  1.00  0.66           C  
ATOM    304  CG  ASN A  20      19.253  25.164  -7.802  1.00  0.66           C  
ATOM    305  OD1 ASN A  20      19.328  25.326  -9.029  1.00  0.66           O  
ATOM    306  ND2 ASN A  20      18.568  25.972  -7.027  1.00  0.66           N  
ATOM    307  H   ASN A  20      18.513  22.255  -8.177  1.00  0.66           H  
ATOM    308  HA  ASN A  20      21.036  23.414  -8.834  1.00  0.66           H  
ATOM    309 1HB  ASN A  20      19.316  23.595  -6.360  1.00  0.66           H  
ATOM    310 2HB  ASN A  20      20.820  24.485  -6.522  1.00  0.66           H  
ATOM    311 1HD2 ASN A  20      18.091  26.762  -7.415  1.00  0.66           H  
ATOM    312 2HD2 ASN A  20      18.548  25.816  -6.040  1.00  0.66           H  
ATOM    313  N   LEU A  21      21.152  21.216  -6.382  1.00  0.65           N  
ATOM    314  CA  LEU A  21      22.090  20.398  -5.618  1.00  0.65           C  
ATOM    315  C   LEU A  21      22.986  19.607  -6.559  1.00  0.65           C  
ATOM    316  O   LEU A  21      24.220  19.640  -6.448  1.00  0.65           O  
ATOM    317  CB  LEU A  21      21.350  19.454  -4.667  1.00  0.65           C  
ATOM    318  CG  LEU A  21      22.258  18.645  -3.696  1.00  0.65           C  
ATOM    319  CD1 LEU A  21      21.472  18.287  -2.453  1.00  0.65           C  
ATOM    320  CD2 LEU A  21      22.746  17.386  -4.386  1.00  0.65           C  
ATOM    321  H   LEU A  21      20.145  21.081  -6.251  1.00  0.65           H  
ATOM    322  HA  LEU A  21      22.717  21.061  -5.024  1.00  0.65           H  
ATOM    323 1HB  LEU A  21      20.646  20.037  -4.075  1.00  0.65           H  
ATOM    324 2HB  LEU A  21      20.776  18.741  -5.266  1.00  0.65           H  
ATOM    325  HG  LEU A  21      23.111  19.254  -3.398  1.00  0.65           H  
ATOM    326 1HD1 LEU A  21      22.107  17.724  -1.768  1.00  0.65           H  
ATOM    327 2HD1 LEU A  21      21.127  19.198  -1.964  1.00  0.65           H  
ATOM    328 3HD1 LEU A  21      20.630  17.691  -2.725  1.00  0.65           H  
ATOM    329 1HD2 LEU A  21      23.376  16.816  -3.705  1.00  0.65           H  
ATOM    330 2HD2 LEU A  21      21.883  16.794  -4.670  1.00  0.65           H  
ATOM    331 3HD2 LEU A  21      23.320  17.643  -5.271  1.00  0.65           H  
ATOM    332  N   LEU A  22      22.360  18.901  -7.498  1.00  0.65           N  
ATOM    333  CA  LEU A  22      23.108  18.106  -8.450  1.00  0.65           C  
ATOM    334  C   LEU A  22      24.080  18.929  -9.259  1.00  0.65           C  
ATOM    335  O   LEU A  22      25.252  18.560  -9.408  1.00  0.65           O  
ATOM    336  CB  LEU A  22      22.149  17.389  -9.380  1.00  0.65           C  
ATOM    337  CG  LEU A  22      22.778  16.663 -10.537  1.00  0.65           C  
ATOM    338  CD1 LEU A  22      23.738  15.666 -10.083  1.00  0.65           C  
ATOM    339  CD2 LEU A  22      21.708  15.987 -11.262  1.00  0.65           C  
ATOM    340  H   LEU A  22      21.338  18.917  -7.549  1.00  0.65           H  
ATOM    341  HA  LEU A  22      23.674  17.361  -7.894  1.00  0.65           H  
ATOM    342 1HB  LEU A  22      21.577  16.668  -8.799  1.00  0.65           H  
ATOM    343 2HB  LEU A  22      21.449  18.123  -9.787  1.00  0.65           H  
ATOM    344  HG  LEU A  22      23.285  17.374 -11.183  1.00  0.65           H  
ATOM    345 1HD1 LEU A  22      24.135  15.177 -10.953  1.00  0.65           H  
ATOM    346 2HD1 LEU A  22      24.542  16.156  -9.536  1.00  0.65           H  
ATOM    347 3HD1 LEU A  22      23.236  14.944  -9.452  1.00  0.65           H  
ATOM    348 1HD2 LEU A  22      22.117  15.455 -12.121  1.00  0.65           H  
ATOM    349 2HD2 LEU A  22      21.214  15.291 -10.598  1.00  0.65           H  
ATOM    350 3HD2 LEU A  22      21.013  16.720 -11.579  1.00  0.65           H  
ATOM    351  N   ALA A  23      23.605  20.032  -9.812  1.00  0.65           N  
ATOM    352  CA  ALA A  23      24.484  20.834 -10.611  1.00  0.65           C  
ATOM    353  C   ALA A  23      25.653  21.341  -9.803  1.00  0.65           C  
ATOM    354  O   ALA A  23      26.777  21.290 -10.286  1.00  0.65           O  
ATOM    355  CB  ALA A  23      23.728  21.975 -11.211  1.00  0.65           C  
ATOM    356  H   ALA A  23      22.636  20.314  -9.676  1.00  0.65           H  
ATOM    357  HA  ALA A  23      24.871  20.215 -11.397  1.00  0.65           H  
ATOM    358 1HB  ALA A  23      24.378  22.554 -11.847  1.00  0.65           H  
ATOM    359 2HB  ALA A  23      22.915  21.564 -11.794  1.00  0.65           H  
ATOM    360 3HB  ALA A  23      23.339  22.594 -10.406  1.00  0.65           H  
ATOM    361  N   ASN A  24      25.443  21.757  -8.557  1.00  0.66           N  
ATOM    362  CA  ASN A  24      26.570  22.264  -7.790  1.00  0.66           C  
ATOM    363  C   ASN A  24      27.616  21.170  -7.597  1.00  0.66           C  
ATOM    364  O   ASN A  24      28.834  21.411  -7.703  1.00  0.66           O  
ATOM    365  CB  ASN A  24      26.091  22.805  -6.459  1.00  0.66           C  
ATOM    366  CG  ASN A  24      25.343  24.117  -6.594  1.00  0.66           C  
ATOM    367  OD1 ASN A  24      25.463  24.842  -7.597  1.00  0.66           O  
ATOM    368  ND2 ASN A  24      24.569  24.438  -5.591  1.00  0.66           N  
ATOM    369  H   ASN A  24      24.504  21.772  -8.151  1.00  0.66           H  
ATOM    370  HA  ASN A  24      27.038  23.067  -8.345  1.00  0.66           H  
ATOM    371 1HB  ASN A  24      25.424  22.072  -5.997  1.00  0.66           H  
ATOM    372 2HB  ASN A  24      26.939  22.945  -5.792  1.00  0.66           H  
ATOM    373 1HD2 ASN A  24      24.045  25.287  -5.614  1.00  0.66           H  
ATOM    374 2HD2 ASN A  24      24.497  23.828  -4.804  1.00  0.66           H  
ATOM    375  N   ALA A  25      27.133  19.940  -7.387  1.00  0.67           N  
ATOM    376  CA  ALA A  25      28.012  18.805  -7.184  1.00  0.67           C  
ATOM    377  C   ALA A  25      28.927  18.598  -8.382  1.00  0.67           C  
ATOM    378  O   ALA A  25      30.100  18.273  -8.208  1.00  0.67           O  
ATOM    379  CB  ALA A  25      27.200  17.545  -6.925  1.00  0.67           C  
ATOM    380  H   ALA A  25      26.121  19.804  -7.317  1.00  0.67           H  
ATOM    381  HA  ALA A  25      28.632  19.012  -6.313  1.00  0.67           H  
ATOM    382 1HB  ALA A  25      27.875  16.717  -6.743  1.00  0.67           H  
ATOM    383 2HB  ALA A  25      26.561  17.697  -6.055  1.00  0.67           H  
ATOM    384 3HB  ALA A  25      26.582  17.320  -7.785  1.00  0.67           H  
ATOM    385  N   VAL A  26      28.423  18.835  -9.598  1.00  0.69           N  
ATOM    386  CA  VAL A  26      29.277  18.629 -10.759  1.00  0.69           C  
ATOM    387  C   VAL A  26      29.953  19.919 -11.263  1.00  0.69           C  
ATOM    388  O   VAL A  26      31.012  19.842 -11.891  1.00  0.69           O  
ATOM    389  CB  VAL A  26      28.490  17.989 -11.909  1.00  0.69           C  
ATOM    390  CG1 VAL A  26      27.893  16.650 -11.469  1.00  0.69           C  
ATOM    391  CG2 VAL A  26      27.450  18.896 -12.370  1.00  0.69           C  
ATOM    392  H   VAL A  26      27.437  19.096  -9.694  1.00  0.69           H  
ATOM    393  HA  VAL A  26      30.060  17.925 -10.477  1.00  0.69           H  
ATOM    394  HB  VAL A  26      29.175  17.778 -12.724  1.00  0.69           H  
ATOM    395 1HG1 VAL A  26      27.361  16.199 -12.307  1.00  0.69           H  
ATOM    396 2HG1 VAL A  26      28.686  15.990 -11.156  1.00  0.69           H  
ATOM    397 3HG1 VAL A  26      27.197  16.812 -10.642  1.00  0.69           H  
ATOM    398 1HG2 VAL A  26      26.953  18.415 -13.179  1.00  0.69           H  
ATOM    399 2HG2 VAL A  26      26.773  19.072 -11.555  1.00  0.69           H  
ATOM    400 3HG2 VAL A  26      27.871  19.837 -12.711  1.00  0.69           H  
ATOM    401  N   LYS A  27      29.433  21.115 -10.904  1.00  0.72           N  
ATOM    402  CA  LYS A  27      30.075  22.382 -11.307  1.00  0.72           C  
ATOM    403  C   LYS A  27      31.482  22.405 -10.788  1.00  0.72           C  
ATOM    404  O   LYS A  27      32.413  22.834 -11.475  1.00  0.72           O  
ATOM    405  CB  LYS A  27      29.337  23.618 -10.765  1.00  0.72           C  
ATOM    406  CG  LYS A  27      28.042  23.968 -11.455  1.00  0.72           C  
ATOM    407  CD  LYS A  27      27.304  25.107 -10.778  1.00  0.72           C  
ATOM    408  CE  LYS A  27      26.029  25.418 -11.514  1.00  0.72           C  
ATOM    409  NZ  LYS A  27      25.217  26.440 -10.838  1.00  0.72           N  
ATOM    410  H   LYS A  27      28.559  21.142 -10.389  1.00  0.72           H  
ATOM    411  HA  LYS A  27      30.105  22.435 -12.396  1.00  0.72           H  
ATOM    412 1HB  LYS A  27      29.113  23.462  -9.710  1.00  0.72           H  
ATOM    413 2HB  LYS A  27      29.990  24.493 -10.836  1.00  0.72           H  
ATOM    414 1HG  LYS A  27      28.313  24.333 -12.439  1.00  0.72           H  
ATOM    415 2HG  LYS A  27      27.407  23.120 -11.568  1.00  0.72           H  
ATOM    416 1HD  LYS A  27      27.054  24.834  -9.763  1.00  0.72           H  
ATOM    417 2HD  LYS A  27      27.927  25.992 -10.748  1.00  0.72           H  
ATOM    418 1HE  LYS A  27      26.270  25.769 -12.512  1.00  0.72           H  
ATOM    419 2HE  LYS A  27      25.448  24.515 -11.591  1.00  0.72           H  
ATOM    420 1HZ  LYS A  27      24.355  26.570 -11.398  1.00  0.72           H  
ATOM    421 2HZ  LYS A  27      24.974  26.110  -9.909  1.00  0.72           H  
ATOM    422 3HZ  LYS A  27      25.725  27.310 -10.764  1.00  0.72           H  
ATOM    423  N   THR A  28      31.652  21.838  -9.604  1.00  0.75           N  
ATOM    424  CA  THR A  28      32.948  21.722  -8.978  1.00  0.75           C  
ATOM    425  C   THR A  28      34.029  21.197  -9.931  1.00  0.75           C  
ATOM    426  O   THR A  28      35.160  21.676  -9.866  1.00  0.75           O  
ATOM    427  CB  THR A  28      32.860  20.804  -7.748  1.00  0.75           C  
ATOM    428  OG1 THR A  28      31.965  21.380  -6.783  1.00  0.75           O  
ATOM    429  CG2 THR A  28      34.223  20.583  -7.128  1.00  0.75           C  
ATOM    430  H   THR A  28      30.821  21.519  -9.094  1.00  0.75           H  
ATOM    431  HA  THR A  28      33.253  22.714  -8.644  1.00  0.75           H  
ATOM    432  HB  THR A  28      32.453  19.844  -8.063  1.00  0.75           H  
ATOM    433  HG1 THR A  28      31.072  21.458  -7.169  1.00  0.75           H  
ATOM    434 1HG2 THR A  28      34.139  19.922  -6.267  1.00  0.75           H  
ATOM    435 2HG2 THR A  28      34.882  20.127  -7.865  1.00  0.75           H  
ATOM    436 3HG2 THR A  28      34.627  21.536  -6.809  1.00  0.75           H  
ATOM    437  N   THR A  29      33.679  20.219 -10.788  1.00  0.79           N  
ATOM    438  CA  THR A  29      34.606  19.521 -11.676  1.00  0.79           C  
ATOM    439  C   THR A  29      34.773  20.154 -13.070  1.00  0.79           C  
ATOM    440  O   THR A  29      35.564  19.669 -13.880  1.00  0.79           O  
ATOM    441  CB  THR A  29      34.118  18.068 -11.925  1.00  0.79           C  
ATOM    442  OG1 THR A  29      32.891  18.075 -12.676  1.00  0.79           O  
ATOM    443  CG2 THR A  29      33.865  17.366 -10.614  1.00  0.79           C  
ATOM    444  H   THR A  29      32.700  19.951 -10.842  1.00  0.79           H  
ATOM    445  HA  THR A  29      35.583  19.494 -11.196  1.00  0.79           H  
ATOM    446  HB  THR A  29      34.877  17.529 -12.481  1.00  0.79           H  
ATOM    447  HG1 THR A  29      32.305  18.790 -12.345  1.00  0.79           H  
ATOM    448 1HG2 THR A  29      33.529  16.345 -10.799  1.00  0.79           H  
ATOM    449 2HG2 THR A  29      34.786  17.347 -10.032  1.00  0.79           H  
ATOM    450 3HG2 THR A  29      33.094  17.911 -10.070  1.00  0.79           H  
ATOM    451  N   LEU A  30      33.997  21.177 -13.403  1.00  0.83           N  
ATOM    452  CA  LEU A  30      34.051  21.693 -14.774  1.00  0.83           C  
ATOM    453  C   LEU A  30      35.387  22.375 -15.165  1.00  0.83           C  
ATOM    454  O   LEU A  30      35.876  23.277 -14.475  1.00  0.83           O  
ATOM    455  CB  LEU A  30      32.882  22.659 -15.009  1.00  0.83           C  
ATOM    456  CG  LEU A  30      32.684  23.128 -16.461  1.00  0.83           C  
ATOM    457  CD1 LEU A  30      32.281  21.971 -17.355  1.00  0.83           C  
ATOM    458  CD2 LEU A  30      31.633  24.179 -16.486  1.00  0.83           C  
ATOM    459  H   LEU A  30      33.375  21.605 -12.716  1.00  0.83           H  
ATOM    460  HA  LEU A  30      33.909  20.845 -15.441  1.00  0.83           H  
ATOM    461 1HB  LEU A  30      31.964  22.194 -14.668  1.00  0.83           H  
ATOM    462 2HB  LEU A  30      33.048  23.549 -14.398  1.00  0.83           H  
ATOM    463  HG  LEU A  30      33.609  23.518 -16.831  1.00  0.83           H  
ATOM    464 1HD1 LEU A  30      32.159  22.333 -18.378  1.00  0.83           H  
ATOM    465 2HD1 LEU A  30      33.051  21.203 -17.333  1.00  0.83           H  
ATOM    466 3HD1 LEU A  30      31.349  21.559 -17.017  1.00  0.83           H  
ATOM    467 1HD2 LEU A  30      31.496  24.536 -17.507  1.00  0.83           H  
ATOM    468 2HD2 LEU A  30      30.693  23.778 -16.109  1.00  0.83           H  
ATOM    469 3HD2 LEU A  30      31.972  24.977 -15.863  1.00  0.83           H  
ATOM    470  N   GLY A  31      35.941  21.969 -16.318  1.00  0.87           N  
ATOM    471  CA  GLY A  31      37.164  22.554 -16.892  1.00  0.87           C  
ATOM    472  C   GLY A  31      38.472  21.916 -16.381  1.00  0.87           C  
ATOM    473  O   GLY A  31      38.459  21.156 -15.418  1.00  0.87           O  
ATOM    474  H   GLY A  31      35.490  21.215 -16.818  1.00  0.87           H  
ATOM    475 1HA  GLY A  31      37.108  22.466 -17.977  1.00  0.87           H  
ATOM    476 2HA  GLY A  31      37.165  23.618 -16.662  1.00  0.87           H  
ATOM    477  N   PRO A  32      39.634  22.248 -16.988  1.00  0.90           N  
ATOM    478  CA  PRO A  32      40.974  21.737 -16.673  1.00  0.90           C  
ATOM    479  C   PRO A  32      41.453  22.162 -15.287  1.00  0.90           C  
ATOM    480  O   PRO A  32      42.372  21.574 -14.719  1.00  0.90           O  
ATOM    481  CB  PRO A  32      41.839  22.352 -17.774  1.00  0.90           C  
ATOM    482  CG  PRO A  32      41.102  23.583 -18.199  1.00  0.90           C  
ATOM    483  CD  PRO A  32      39.622  23.236 -18.074  1.00  0.90           C  
ATOM    484  HA  PRO A  32      40.966  20.640 -16.754  1.00  0.90           H  
ATOM    485 1HB  PRO A  32      42.839  22.580 -17.374  1.00  0.90           H  
ATOM    486 2HB  PRO A  32      41.978  21.630 -18.592  1.00  0.90           H  
ATOM    487 1HG  PRO A  32      41.405  24.409 -17.543  1.00  0.90           H  
ATOM    488 2HG  PRO A  32      41.396  23.868 -19.221  1.00  0.90           H  
ATOM    489 1HD  PRO A  32      39.061  24.137 -17.796  1.00  0.90           H  
ATOM    490 2HD  PRO A  32      39.256  22.784 -19.009  1.00  0.90           H  
ATOM    491  N   LYS A  33      40.811  23.199 -14.762  1.00  0.90           N  
ATOM    492  CA  LYS A  33      41.070  23.749 -13.444  1.00  0.90           C  
ATOM    493  C   LYS A  33      39.989  23.303 -12.474  1.00  0.90           C  
ATOM    494  O   LYS A  33      39.897  23.808 -11.353  1.00  0.90           O  
ATOM    495  CB  LYS A  33      41.135  25.267 -13.493  1.00  0.90           C  
ATOM    496  CG  LYS A  33      42.260  25.839 -14.334  1.00  0.90           C  
ATOM    497  CD  LYS A  33      43.600  25.534 -13.692  1.00  0.90           C  
ATOM    498  CE  LYS A  33      44.742  26.237 -14.408  1.00  0.90           C  
ATOM    499  NZ  LYS A  33      46.058  25.942 -13.775  1.00  0.90           N  
ATOM    500  H   LYS A  33      40.083  23.636 -15.300  1.00  0.90           H  
ATOM    501  HA  LYS A  33      42.024  23.366 -13.082  1.00  0.90           H  
ATOM    502 1HB  LYS A  33      40.192  25.655 -13.887  1.00  0.90           H  
ATOM    503 2HB  LYS A  33      41.242  25.656 -12.478  1.00  0.90           H  
ATOM    504 1HG  LYS A  33      42.239  25.397 -15.330  1.00  0.90           H  
ATOM    505 2HG  LYS A  33      42.152  26.915 -14.438  1.00  0.90           H  
ATOM    506 1HD  LYS A  33      43.581  25.856 -12.651  1.00  0.90           H  
ATOM    507 2HD  LYS A  33      43.776  24.457 -13.721  1.00  0.90           H  
ATOM    508 1HE  LYS A  33      44.769  25.908 -15.429  1.00  0.90           H  
ATOM    509 2HE  LYS A  33      44.568  27.313 -14.389  1.00  0.90           H  
ATOM    510 1HZ  LYS A  33      46.799  26.426 -14.272  1.00  0.90           H  
ATOM    511 2HZ  LYS A  33      46.042  26.254 -12.818  1.00  0.90           H  
ATOM    512 3HZ  LYS A  33      46.225  24.948 -13.806  1.00  0.90           H  
ATOM    513  N   GLY A  34      39.162  22.359 -12.914  1.00  0.90           N  
ATOM    514  CA  GLY A  34      38.083  21.850 -12.100  1.00  0.90           C  
ATOM    515  C   GLY A  34      38.671  21.192 -10.873  1.00  0.90           C  
ATOM    516  O   GLY A  34      39.840  20.786 -10.862  1.00  0.90           O  
ATOM    517  H   GLY A  34      39.257  21.967 -13.846  1.00  0.90           H  
ATOM    518 1HA  GLY A  34      37.404  22.655 -11.816  1.00  0.90           H  
ATOM    519 2HA  GLY A  34      37.508  21.126 -12.677  1.00  0.90           H  
ATOM    520  N   ARG A  35      37.876  21.116  -9.831  1.00  0.90           N  
ATOM    521  CA  ARG A  35      38.284  20.539  -8.567  1.00  0.90           C  
ATOM    522  C   ARG A  35      37.704  19.154  -8.394  1.00  0.90           C  
ATOM    523  O   ARG A  35      36.828  18.738  -9.150  1.00  0.90           O  
ATOM    524  CB  ARG A  35      37.867  21.441  -7.427  1.00  0.90           C  
ATOM    525  CG  ARG A  35      38.544  22.797  -7.418  1.00  0.90           C  
ATOM    526  CD  ARG A  35      38.097  23.626  -6.267  1.00  0.90           C  
ATOM    527  NE  ARG A  35      38.721  24.940  -6.275  1.00  0.90           N  
ATOM    528  CZ  ARG A  35      38.548  25.881  -5.325  1.00  0.90           C  
ATOM    529  NH1 ARG A  35      37.772  25.643  -4.290  1.00  0.90           N  
ATOM    530  NH2 ARG A  35      39.160  27.047  -5.436  1.00  0.90           N  
ATOM    531  H   ARG A  35      36.925  21.459  -9.923  1.00  0.90           H  
ATOM    532  HA  ARG A  35      39.370  20.460  -8.555  1.00  0.90           H  
ATOM    533 1HB  ARG A  35      36.816  21.634  -7.510  1.00  0.90           H  
ATOM    534 2HB  ARG A  35      38.042  20.950  -6.471  1.00  0.90           H  
ATOM    535 1HG  ARG A  35      39.623  22.663  -7.351  1.00  0.90           H  
ATOM    536 2HG  ARG A  35      38.302  23.330  -8.344  1.00  0.90           H  
ATOM    537 1HD  ARG A  35      37.016  23.761  -6.318  1.00  0.90           H  
ATOM    538 2HD  ARG A  35      38.359  23.128  -5.335  1.00  0.90           H  
ATOM    539  HE  ARG A  35      39.326  25.166  -7.058  1.00  0.90           H  
ATOM    540 1HH1 ARG A  35      37.303  24.752  -4.204  1.00  0.90           H  
ATOM    541 2HH1 ARG A  35      37.644  26.350  -3.580  1.00  0.90           H  
ATOM    542 1HH2 ARG A  35      39.756  27.230  -6.235  1.00  0.90           H  
ATOM    543 2HH2 ARG A  35      39.033  27.754  -4.728  1.00  0.90           H  
ATOM    544  N   ASN A  36      38.195  18.431  -7.406  1.00  0.91           N  
ATOM    545  CA  ASN A  36      37.680  17.099  -7.166  1.00  0.91           C  
ATOM    546  C   ASN A  36      36.440  17.160  -6.292  1.00  0.91           C  
ATOM    547  O   ASN A  36      36.266  18.088  -5.497  1.00  0.91           O  
ATOM    548  CB  ASN A  36      38.716  16.245  -6.477  1.00  0.91           C  
ATOM    549  CG  ASN A  36      39.947  15.954  -7.286  1.00  0.91           C  
ATOM    550  OD1 ASN A  36      40.817  16.823  -7.433  1.00  0.91           O  
ATOM    551  ND2 ASN A  36      40.061  14.755  -7.794  1.00  0.91           N  
ATOM    552  H   ASN A  36      38.922  18.803  -6.813  1.00  0.91           H  
ATOM    553  HA  ASN A  36      37.394  16.642  -8.113  1.00  0.91           H  
ATOM    554 1HB  ASN A  36      39.007  16.707  -5.535  1.00  0.91           H  
ATOM    555 2HB  ASN A  36      38.238  15.303  -6.239  1.00  0.91           H  
ATOM    556 1HD2 ASN A  36      40.870  14.514  -8.331  1.00  0.91           H  
ATOM    557 2HD2 ASN A  36      39.339  14.075  -7.660  1.00  0.91           H  
ATOM    558  N   VAL A  37      35.618  16.138  -6.411  1.00  0.96           N  
ATOM    559  CA  VAL A  37      34.433  15.950  -5.607  1.00  0.96           C  
ATOM    560  C   VAL A  37      34.589  14.706  -4.775  1.00  0.96           C  
ATOM    561  O   VAL A  37      35.045  13.667  -5.261  1.00  0.96           O  
ATOM    562  CB  VAL A  37      33.205  15.832  -6.504  1.00  0.96           C  
ATOM    563  CG1 VAL A  37      31.954  15.538  -5.690  1.00  0.96           C  
ATOM    564  CG2 VAL A  37      33.028  17.110  -7.237  1.00  0.96           C  
ATOM    565  H   VAL A  37      35.820  15.444  -7.122  1.00  0.96           H  
ATOM    566  HA  VAL A  37      34.312  16.808  -4.945  1.00  0.96           H  
ATOM    567  HB  VAL A  37      33.364  15.020  -7.208  1.00  0.96           H  
ATOM    568 1HG1 VAL A  37      31.105  15.468  -6.352  1.00  0.96           H  
ATOM    569 2HG1 VAL A  37      32.070  14.596  -5.156  1.00  0.96           H  
ATOM    570 3HG1 VAL A  37      31.787  16.343  -4.978  1.00  0.96           H  
ATOM    571 1HG2 VAL A  37      32.173  17.029  -7.894  1.00  0.96           H  
ATOM    572 2HG2 VAL A  37      32.863  17.907  -6.521  1.00  0.96           H  
ATOM    573 3HG2 VAL A  37      33.915  17.324  -7.815  1.00  0.96           H  
ATOM    574  N   VAL A  38      34.265  14.809  -3.499  1.00  1.06           N  
ATOM    575  CA  VAL A  38      34.424  13.643  -2.666  1.00  1.06           C  
ATOM    576  C   VAL A  38      33.125  12.890  -2.516  1.00  1.06           C  
ATOM    577  O   VAL A  38      32.139  13.416  -1.996  1.00  1.06           O  
ATOM    578  CB  VAL A  38      34.925  14.037  -1.273  1.00  1.06           C  
ATOM    579  CG1 VAL A  38      35.074  12.775  -0.410  1.00  1.06           C  
ATOM    580  CG2 VAL A  38      36.228  14.825  -1.404  1.00  1.06           C  
ATOM    581  H   VAL A  38      33.906  15.675  -3.123  1.00  1.06           H  
ATOM    582  HA  VAL A  38      35.153  12.978  -3.118  1.00  1.06           H  
ATOM    583  HB  VAL A  38      34.178  14.664  -0.787  1.00  1.06           H  
ATOM    584 1HG1 VAL A  38      35.405  13.051   0.591  1.00  1.06           H  
ATOM    585 2HG1 VAL A  38      34.115  12.269  -0.341  1.00  1.06           H  
ATOM    586 3HG1 VAL A  38      35.793  12.101  -0.853  1.00  1.06           H  
ATOM    587 1HG2 VAL A  38      36.576  15.118  -0.414  1.00  1.06           H  
ATOM    588 2HG2 VAL A  38      36.977  14.231  -1.880  1.00  1.06           H  
ATOM    589 3HG2 VAL A  38      36.052  15.719  -2.004  1.00  1.06           H  
ATOM    590  N   ILE A  39      33.146  11.651  -2.956  1.00  1.25           N  
ATOM    591  CA  ILE A  39      32.032  10.748  -2.824  1.00  1.25           C  
ATOM    592  C   ILE A  39      32.329   9.982  -1.551  1.00  1.25           C  
ATOM    593  O   ILE A  39      33.495   9.727  -1.289  1.00  1.25           O  
ATOM    594  CB  ILE A  39      31.935   9.817  -4.035  1.00  1.25           C  
ATOM    595  CG1 ILE A  39      31.818  10.674  -5.336  1.00  1.25           C  
ATOM    596  CG2 ILE A  39      30.799   8.823  -3.862  1.00  1.25           C  
ATOM    597  CD1 ILE A  39      30.647  11.630  -5.351  1.00  1.25           C  
ATOM    598  H   ILE A  39      33.976  11.292  -3.433  1.00  1.25           H  
ATOM    599  HA  ILE A  39      31.106  11.307  -2.705  1.00  1.25           H  
ATOM    600  HB  ILE A  39      32.858   9.266  -4.116  1.00  1.25           H  
ATOM    601 1HG1 ILE A  39      32.741  11.250  -5.456  1.00  1.25           H  
ATOM    602 2HG1 ILE A  39      31.718  10.001  -6.189  1.00  1.25           H  
ATOM    603 1HG2 ILE A  39      30.777   8.154  -4.712  1.00  1.25           H  
ATOM    604 2HG2 ILE A  39      30.961   8.238  -2.960  1.00  1.25           H  
ATOM    605 3HG2 ILE A  39      29.846   9.350  -3.787  1.00  1.25           H  
ATOM    606 1HD1 ILE A  39      30.641  12.180  -6.277  1.00  1.25           H  
ATOM    607 2HD1 ILE A  39      29.725  11.074  -5.252  1.00  1.25           H  
ATOM    608 3HD1 ILE A  39      30.738  12.327  -4.519  1.00  1.25           H  
ATOM    609  N   GLU A  40      31.358   9.761  -0.672  1.00  1.53           N  
ATOM    610  CA  GLU A  40      31.698   9.019   0.543  1.00  1.53           C  
ATOM    611  C   GLU A  40      30.970   7.683   0.705  1.00  1.53           C  
ATOM    612  O   GLU A  40      29.937   7.607   1.373  1.00  1.53           O  
ATOM    613  CB  GLU A  40      31.444   9.885   1.778  1.00  1.53           C  
ATOM    614  CG  GLU A  40      32.316  11.144   1.856  1.00  1.53           C  
ATOM    615  CD  GLU A  40      32.088  11.960   3.113  1.00  1.53           C  
ATOM    616  OE1 GLU A  40      31.237  11.597   3.889  1.00  1.53           O  
ATOM    617  OE2 GLU A  40      32.773  12.941   3.298  1.00  1.53           O  
ATOM    618  H   GLU A  40      30.407  10.034  -0.871  1.00  1.53           H  
ATOM    619  HA  GLU A  40      32.763   8.790   0.517  1.00  1.53           H  
ATOM    620 1HB  GLU A  40      30.400  10.198   1.794  1.00  1.53           H  
ATOM    621 2HB  GLU A  40      31.623   9.295   2.677  1.00  1.53           H  
ATOM    622 1HG  GLU A  40      33.365  10.850   1.804  1.00  1.53           H  
ATOM    623 2HG  GLU A  40      32.101  11.768   0.988  1.00  1.53           H  
ATOM    624  N   ARG A  41      31.527   6.615   0.133  1.00  1.88           N  
ATOM    625  CA  ARG A  41      30.908   5.300   0.271  1.00  1.88           C  
ATOM    626  C   ARG A  41      31.288   4.671   1.611  1.00  1.88           C  
ATOM    627  O   ARG A  41      32.467   4.527   1.940  1.00  1.88           O  
ATOM    628  CB  ARG A  41      31.333   4.357  -0.844  1.00  1.88           C  
ATOM    629  CG  ARG A  41      30.879   4.751  -2.238  1.00  1.88           C  
ATOM    630  CD  ARG A  41      31.315   3.759  -3.249  1.00  1.88           C  
ATOM    631  NE  ARG A  41      32.766   3.595  -3.291  1.00  1.88           N  
ATOM    632  CZ  ARG A  41      33.402   2.684  -4.038  1.00  1.88           C  
ATOM    633  NH1 ARG A  41      32.735   1.873  -4.835  1.00  1.88           N  
ATOM    634  NH2 ARG A  41      34.699   2.618  -3.945  1.00  1.88           N  
ATOM    635  H   ARG A  41      32.358   6.728  -0.450  1.00  1.88           H  
ATOM    636  HA  ARG A  41      29.825   5.420   0.233  1.00  1.88           H  
ATOM    637 1HB  ARG A  41      32.428   4.310  -0.871  1.00  1.88           H  
ATOM    638 2HB  ARG A  41      30.968   3.354  -0.639  1.00  1.88           H  
ATOM    639 1HG  ARG A  41      29.791   4.808  -2.264  1.00  1.88           H  
ATOM    640 2HG  ARG A  41      31.289   5.716  -2.509  1.00  1.88           H  
ATOM    641 1HD  ARG A  41      30.872   2.793  -3.021  1.00  1.88           H  
ATOM    642 2HD  ARG A  41      30.982   4.088  -4.234  1.00  1.88           H  
ATOM    643  HE  ARG A  41      33.369   4.192  -2.691  1.00  1.88           H  
ATOM    644 1HH1 ARG A  41      31.728   1.936  -4.891  1.00  1.88           H  
ATOM    645 2HH1 ARG A  41      33.228   1.188  -5.386  1.00  1.88           H  
ATOM    646 1HH2 ARG A  41      35.149   3.264  -3.278  1.00  1.88           H  
ATOM    647 2HH2 ARG A  41      35.225   1.950  -4.484  1.00  1.88           H  
ATOM    648  N   SER A  42      30.289   4.214   2.354  1.00  2.25           N  
ATOM    649  CA  SER A  42      30.520   3.623   3.673  1.00  2.25           C  
ATOM    650  C   SER A  42      31.237   2.271   3.655  1.00  2.25           C  
ATOM    651  O   SER A  42      31.723   1.812   4.688  1.00  2.25           O  
ATOM    652  CB  SER A  42      29.197   3.508   4.404  1.00  2.25           C  
ATOM    653  OG  SER A  42      28.346   2.602   3.775  1.00  2.25           O  
ATOM    654  H   SER A  42      29.341   4.336   2.027  1.00  2.25           H  
ATOM    655  HA  SER A  42      31.147   4.316   4.234  1.00  2.25           H  
ATOM    656 1HB  SER A  42      29.374   3.190   5.431  1.00  2.25           H  
ATOM    657 2HB  SER A  42      28.723   4.488   4.440  1.00  2.25           H  
ATOM    658  HG  SER A  42      28.689   1.723   3.985  1.00  2.25           H  
ATOM    659  N   PHE A  43      31.289   1.631   2.492  1.00  2.54           N  
ATOM    660  CA  PHE A  43      31.922   0.326   2.376  1.00  2.54           C  
ATOM    661  C   PHE A  43      33.195   0.298   1.527  1.00  2.54           C  
ATOM    662  O   PHE A  43      33.601  -0.777   1.081  1.00  2.54           O  
ATOM    663  CB  PHE A  43      30.926  -0.681   1.816  1.00  2.54           C  
ATOM    664  CG  PHE A  43      29.714  -0.830   2.679  1.00  2.54           C  
ATOM    665  CD1 PHE A  43      28.505  -0.273   2.299  1.00  2.54           C  
ATOM    666  CD2 PHE A  43      29.786  -1.502   3.886  1.00  2.54           C  
ATOM    667  CE1 PHE A  43      27.389  -0.395   3.104  1.00  2.54           C  
ATOM    668  CE2 PHE A  43      28.675  -1.624   4.693  1.00  2.54           C  
ATOM    669  CZ  PHE A  43      27.474  -1.070   4.301  1.00  2.54           C  
ATOM    670  H   PHE A  43      30.879   2.065   1.680  1.00  2.54           H  
ATOM    671  HA  PHE A  43      32.195  -0.001   3.380  1.00  2.54           H  
ATOM    672 1HB  PHE A  43      30.606  -0.368   0.823  1.00  2.54           H  
ATOM    673 2HB  PHE A  43      31.403  -1.656   1.719  1.00  2.54           H  
ATOM    674  HD1 PHE A  43      28.438   0.266   1.354  1.00  2.54           H  
ATOM    675  HD2 PHE A  43      30.737  -1.936   4.198  1.00  2.54           H  
ATOM    676  HE1 PHE A  43      26.442   0.046   2.793  1.00  2.54           H  
ATOM    677  HE2 PHE A  43      28.746  -2.155   5.642  1.00  2.54           H  
ATOM    678  HZ  PHE A  43      26.595  -1.165   4.938  1.00  2.54           H  
ATOM    679  N   GLY A  44      33.845   1.438   1.289  1.00  2.63           N  
ATOM    680  CA  GLY A  44      35.055   1.355   0.461  1.00  2.63           C  
ATOM    681  C   GLY A  44      35.744   2.685   0.203  1.00  2.63           C  
ATOM    682  O   GLY A  44      35.571   3.648   0.945  1.00  2.63           O  
ATOM    683  H   GLY A  44      33.502   2.335   1.647  1.00  2.63           H  
ATOM    684 1HA  GLY A  44      35.761   0.676   0.937  1.00  2.63           H  
ATOM    685 2HA  GLY A  44      34.791   0.905  -0.496  1.00  2.63           H  
ATOM    686  N   ALA A  45      36.586   2.720  -0.836  1.00  2.50           N  
ATOM    687  CA  ALA A  45      37.300   3.947  -1.157  1.00  2.50           C  
ATOM    688  C   ALA A  45      36.228   5.002  -1.401  1.00  2.50           C  
ATOM    689  O   ALA A  45      35.217   4.661  -2.022  1.00  2.50           O  
ATOM    690  CB  ALA A  45      38.194   3.762  -2.362  1.00  2.50           C  
ATOM    691  H   ALA A  45      36.715   1.892  -1.401  1.00  2.50           H  
ATOM    692  HA  ALA A  45      37.903   4.215  -0.300  1.00  2.50           H  
ATOM    693 1HB  ALA A  45      38.703   4.690  -2.576  1.00  2.50           H  
ATOM    694 2HB  ALA A  45      38.928   2.986  -2.156  1.00  2.50           H  
ATOM    695 3HB  ALA A  45      37.598   3.470  -3.217  1.00  2.50           H  
ATOM    696  N   PRO A  46      36.441   6.284  -1.045  1.00  2.22           N  
ATOM    697  CA  PRO A  46      35.423   7.320  -1.068  1.00  2.22           C  
ATOM    698  C   PRO A  46      34.481   7.275  -2.296  1.00  2.22           C  
ATOM    699  O   PRO A  46      33.297   7.002  -2.089  1.00  2.22           O  
ATOM    700  CB  PRO A  46      36.281   8.597  -0.921  1.00  2.22           C  
ATOM    701  CG  PRO A  46      37.456   8.154  -0.103  1.00  2.22           C  
ATOM    702  CD  PRO A  46      37.788   6.771  -0.625  1.00  2.22           C  
ATOM    703  HA  PRO A  46      34.816   7.204  -0.157  1.00  2.22           H  
ATOM    704 1HB  PRO A  46      36.531   9.045  -1.842  1.00  2.22           H  
ATOM    705 2HB  PRO A  46      35.704   9.354  -0.376  1.00  2.22           H  
ATOM    706 1HG  PRO A  46      38.286   8.867  -0.211  1.00  2.22           H  
ATOM    707 2HG  PRO A  46      37.181   8.145   0.962  1.00  2.22           H  
ATOM    708 1HD  PRO A  46      38.477   6.821  -1.478  1.00  2.22           H  
ATOM    709 2HD  PRO A  46      38.195   6.210   0.217  1.00  2.22           H  
ATOM    710  N   ILE A  47      34.891   7.468  -3.569  1.00  1.88           N  
ATOM    711  CA  ILE A  47      36.157   7.854  -4.200  1.00  1.88           C  
ATOM    712  C   ILE A  47      36.219   9.349  -4.536  1.00  1.88           C  
ATOM    713  O   ILE A  47      35.215   9.960  -4.907  1.00  1.88           O  
ATOM    714  CB  ILE A  47      36.421   7.021  -5.463  1.00  1.88           C  
ATOM    715  CG1 ILE A  47      36.722   5.610  -5.057  1.00  1.88           C  
ATOM    716  CG2 ILE A  47      37.506   7.617  -6.303  1.00  1.88           C  
ATOM    717  CD1 ILE A  47      36.792   4.632  -6.184  1.00  1.88           C  
ATOM    718  H   ILE A  47      34.148   7.334  -4.237  1.00  1.88           H  
ATOM    719  HA  ILE A  47      36.968   7.628  -3.515  1.00  1.88           H  
ATOM    720  HB  ILE A  47      35.510   6.978  -6.058  1.00  1.88           H  
ATOM    721 1HG1 ILE A  47      37.670   5.609  -4.539  1.00  1.88           H  
ATOM    722 2HG1 ILE A  47      35.950   5.280  -4.373  1.00  1.88           H  
ATOM    723 1HG2 ILE A  47      37.665   7.006  -7.190  1.00  1.88           H  
ATOM    724 2HG2 ILE A  47      37.221   8.611  -6.619  1.00  1.88           H  
ATOM    725 3HG2 ILE A  47      38.416   7.674  -5.729  1.00  1.88           H  
ATOM    726 1HD1 ILE A  47      37.018   3.642  -5.792  1.00  1.88           H  
ATOM    727 2HD1 ILE A  47      35.837   4.610  -6.701  1.00  1.88           H  
ATOM    728 3HD1 ILE A  47      37.580   4.933  -6.877  1.00  1.88           H  
ATOM    729  N   VAL A  48      37.384   9.953  -4.334  1.00  1.57           N  
ATOM    730  CA  VAL A  48      37.562  11.356  -4.674  1.00  1.57           C  
ATOM    731  C   VAL A  48      37.783  11.418  -6.190  1.00  1.57           C  
ATOM    732  O   VAL A  48      38.691  10.753  -6.692  1.00  1.57           O  
ATOM    733  CB  VAL A  48      38.774  11.902  -3.918  1.00  1.57           C  
ATOM    734  CG1 VAL A  48      38.995  13.348  -4.286  1.00  1.57           C  
ATOM    735  CG2 VAL A  48      38.555  11.682  -2.433  1.00  1.57           C  
ATOM    736  H   VAL A  48      38.170   9.420  -3.992  1.00  1.57           H  
ATOM    737  HA  VAL A  48      36.669  11.915  -4.414  1.00  1.57           H  
ATOM    738  HB  VAL A  48      39.668  11.363  -4.227  1.00  1.57           H  
ATOM    739 1HG1 VAL A  48      39.868  13.735  -3.764  1.00  1.57           H  
ATOM    740 2HG1 VAL A  48      39.158  13.403  -5.353  1.00  1.57           H  
ATOM    741 3HG1 VAL A  48      38.117  13.935  -4.016  1.00  1.57           H  
ATOM    742 1HG2 VAL A  48      39.415  12.053  -1.876  1.00  1.57           H  
ATOM    743 2HG2 VAL A  48      37.678  12.197  -2.124  1.00  1.57           H  
ATOM    744 3HG2 VAL A  48      38.430  10.619  -2.242  1.00  1.57           H  
ATOM    745  N   THR A  49      36.964  12.197  -6.912  1.00  1.33           N  
ATOM    746  CA  THR A  49      37.011  12.180  -8.383  1.00  1.33           C  
ATOM    747  C   THR A  49      36.707  13.496  -9.103  1.00  1.33           C  
ATOM    748  O   THR A  49      36.036  14.377  -8.566  1.00  1.33           O  
ATOM    749  CB  THR A  49      35.985  11.151  -8.905  1.00  1.33           C  
ATOM    750  OG1 THR A  49      36.126  11.012 -10.318  1.00  1.33           O  
ATOM    751  CG2 THR A  49      34.555  11.623  -8.574  1.00  1.33           C  
ATOM    752  H   THR A  49      36.254  12.745  -6.422  1.00  1.33           H  
ATOM    753  HA  THR A  49      38.012  11.863  -8.685  1.00  1.33           H  
ATOM    754  HB  THR A  49      36.167  10.185  -8.434  1.00  1.33           H  
ATOM    755  HG1 THR A  49      36.996  10.576 -10.501  1.00  1.33           H  
ATOM    756 1HG2 THR A  49      33.831  10.897  -8.943  1.00  1.33           H  
ATOM    757 2HG2 THR A  49      34.446  11.728  -7.490  1.00  1.33           H  
ATOM    758 3HG2 THR A  49      34.376  12.586  -9.051  1.00  1.33           H  
ATOM    759  N   LYS A  50      37.201  13.632 -10.344  1.00  1.17           N  
ATOM    760  CA  LYS A  50      36.826  14.784 -11.176  1.00  1.17           C  
ATOM    761  C   LYS A  50      35.787  14.410 -12.235  1.00  1.17           C  
ATOM    762  O   LYS A  50      35.477  15.204 -13.123  1.00  1.17           O  
ATOM    763  CB  LYS A  50      38.025  15.442 -11.862  1.00  1.17           C  
ATOM    764  CG  LYS A  50      38.987  16.135 -10.946  1.00  1.17           C  
ATOM    765  CD  LYS A  50      40.041  16.883 -11.738  1.00  1.17           C  
ATOM    766  CE  LYS A  50      40.967  17.658 -10.833  1.00  1.17           C  
ATOM    767  NZ  LYS A  50      42.000  18.399 -11.611  1.00  1.17           N  
ATOM    768  H   LYS A  50      37.802  12.894 -10.745  1.00  1.17           H  
ATOM    769  HA  LYS A  50      36.373  15.538 -10.533  1.00  1.17           H  
ATOM    770 1HB  LYS A  50      38.582  14.681 -12.415  1.00  1.17           H  
ATOM    771 2HB  LYS A  50      37.667  16.175 -12.583  1.00  1.17           H  
ATOM    772 1HG  LYS A  50      38.451  16.835 -10.308  1.00  1.17           H  
ATOM    773 2HG  LYS A  50      39.475  15.399 -10.330  1.00  1.17           H  
ATOM    774 1HD  LYS A  50      40.624  16.180 -12.333  1.00  1.17           H  
ATOM    775 2HD  LYS A  50      39.551  17.591 -12.413  1.00  1.17           H  
ATOM    776 1HE  LYS A  50      40.376  18.366 -10.256  1.00  1.17           H  
ATOM    777 2HE  LYS A  50      41.462  16.975 -10.145  1.00  1.17           H  
ATOM    778 1HZ  LYS A  50      42.588  18.919 -10.979  1.00  1.17           H  
ATOM    779 2HZ  LYS A  50      42.560  17.753 -12.138  1.00  1.17           H  
ATOM    780 3HZ  LYS A  50      41.539  19.041 -12.254  1.00  1.17           H  
ATOM    781  N   ASP A  51      35.261  13.195 -12.160  1.00  1.06           N  
ATOM    782  CA  ASP A  51      34.286  12.735 -13.134  1.00  1.06           C  
ATOM    783  C   ASP A  51      32.844  13.108 -12.853  1.00  1.06           C  
ATOM    784  O   ASP A  51      32.191  12.516 -11.993  1.00  1.06           O  
ATOM    785  CB  ASP A  51      34.321  11.227 -13.262  1.00  1.06           C  
ATOM    786  CG  ASP A  51      33.285  10.747 -14.232  1.00  1.06           C  
ATOM    787  OD1 ASP A  51      32.894  11.505 -15.086  1.00  1.06           O  
ATOM    788  OD2 ASP A  51      32.733   9.687 -14.006  1.00  1.06           O  
ATOM    789  H   ASP A  51      35.558  12.558 -11.423  1.00  1.06           H  
ATOM    790  HA  ASP A  51      34.560  13.165 -14.099  1.00  1.06           H  
ATOM    791 1HB  ASP A  51      35.307  10.912 -13.610  1.00  1.06           H  
ATOM    792 2HB  ASP A  51      34.156  10.769 -12.286  1.00  1.06           H  
ATOM    793  N   GLY A  52      32.319  14.031 -13.649  1.00  0.99           N  
ATOM    794  CA  GLY A  52      30.948  14.504 -13.510  1.00  0.99           C  
ATOM    795  C   GLY A  52      29.905  13.386 -13.702  1.00  0.99           C  
ATOM    796  O   GLY A  52      28.774  13.512 -13.225  1.00  0.99           O  
ATOM    797  H   GLY A  52      32.916  14.444 -14.354  1.00  0.99           H  
ATOM    798 1HA  GLY A  52      30.827  14.963 -12.530  1.00  0.99           H  
ATOM    799 2HA  GLY A  52      30.770  15.290 -14.241  1.00  0.99           H  
ATOM    800  N   VAL A  53      30.262  12.285 -14.387  1.00  0.96           N  
ATOM    801  CA  VAL A  53      29.296  11.206 -14.584  1.00  0.96           C  
ATOM    802  C   VAL A  53      29.129  10.466 -13.271  1.00  0.96           C  
ATOM    803  O   VAL A  53      28.013  10.357 -12.751  1.00  0.96           O  
ATOM    804  CB  VAL A  53      29.768  10.204 -15.654  1.00  0.96           C  
ATOM    805  CG1 VAL A  53      28.798   9.054 -15.731  1.00  0.96           C  
ATOM    806  CG2 VAL A  53      29.913  10.881 -16.987  1.00  0.96           C  
ATOM    807  H   VAL A  53      31.214  12.174 -14.755  1.00  0.96           H  
ATOM    808  HA  VAL A  53      28.336  11.627 -14.878  1.00  0.96           H  
ATOM    809  HB  VAL A  53      30.730   9.801 -15.358  1.00  0.96           H  
ATOM    810 1HG1 VAL A  53      29.149   8.334 -16.469  1.00  0.96           H  
ATOM    811 2HG1 VAL A  53      28.736   8.577 -14.754  1.00  0.96           H  
ATOM    812 3HG1 VAL A  53      27.820   9.436 -16.024  1.00  0.96           H  
ATOM    813 1HG2 VAL A  53      30.265  10.162 -17.723  1.00  0.96           H  
ATOM    814 2HG2 VAL A  53      28.964  11.270 -17.296  1.00  0.96           H  
ATOM    815 3HG2 VAL A  53      30.638  11.694 -16.902  1.00  0.96           H  
ATOM    816  N   THR A  54      30.248  10.033 -12.682  1.00  0.94           N  
ATOM    817  CA  THR A  54      30.206   9.378 -11.387  1.00  0.94           C  
ATOM    818  C   THR A  54      29.572  10.279 -10.356  1.00  0.94           C  
ATOM    819  O   THR A  54      28.696   9.846  -9.605  1.00  0.94           O  
ATOM    820  CB  THR A  54      31.610   9.023 -10.882  1.00  0.94           C  
ATOM    821  OG1 THR A  54      32.227   8.093 -11.784  1.00  0.94           O  
ATOM    822  CG2 THR A  54      31.538   8.447  -9.454  1.00  0.94           C  
ATOM    823  H   THR A  54      31.149  10.113 -13.166  1.00  0.94           H  
ATOM    824  HA  THR A  54      29.610   8.469 -11.470  1.00  0.94           H  
ATOM    825  HB  THR A  54      32.217   9.932 -10.864  1.00  0.94           H  
ATOM    826  HG1 THR A  54      32.451   8.577 -12.624  1.00  0.94           H  
ATOM    827 1HG2 THR A  54      32.543   8.219  -9.105  1.00  0.94           H  
ATOM    828 2HG2 THR A  54      31.081   9.185  -8.789  1.00  0.94           H  
ATOM    829 3HG2 THR A  54      30.936   7.538  -9.454  1.00  0.94           H  
ATOM    830  N   VAL A  55      29.977  11.546 -10.342  1.00  0.93           N  
ATOM    831  CA  VAL A  55      29.430  12.430  -9.344  1.00  0.93           C  
ATOM    832  C   VAL A  55      27.937  12.547  -9.487  1.00  0.93           C  
ATOM    833  O   VAL A  55      27.230  12.415  -8.496  1.00  0.93           O  
ATOM    834  CB  VAL A  55      30.043  13.828  -9.448  1.00  0.93           C  
ATOM    835  CG1 VAL A  55      29.285  14.793  -8.549  1.00  0.93           C  
ATOM    836  CG2 VAL A  55      31.511  13.774  -9.038  1.00  0.93           C  
ATOM    837  H   VAL A  55      30.687  11.874 -10.998  1.00  0.93           H  
ATOM    838  HA  VAL A  55      29.655  12.021  -8.365  1.00  0.93           H  
ATOM    839  HB  VAL A  55      29.964  14.174 -10.468  1.00  0.93           H  
ATOM    840 1HG1 VAL A  55      29.728  15.779  -8.636  1.00  0.93           H  
ATOM    841 2HG1 VAL A  55      28.239  14.837  -8.850  1.00  0.93           H  
ATOM    842 3HG1 VAL A  55      29.348  14.454  -7.520  1.00  0.93           H  
ATOM    843 1HG2 VAL A  55      31.943  14.768  -9.131  1.00  0.93           H  
ATOM    844 2HG2 VAL A  55      31.594  13.433  -8.013  1.00  0.93           H  
ATOM    845 3HG2 VAL A  55      32.043  13.092  -9.678  1.00  0.93           H  
ATOM    846  N   ALA A  56      27.426  12.749 -10.701  1.00  0.92           N  
ATOM    847  CA  ALA A  56      25.989  12.839 -10.848  1.00  0.92           C  
ATOM    848  C   ALA A  56      25.293  11.552 -10.419  1.00  0.92           C  
ATOM    849  O   ALA A  56      24.291  11.600  -9.713  1.00  0.92           O  
ATOM    850  CB  ALA A  56      25.627  13.153 -12.289  1.00  0.92           C  
ATOM    851  H   ALA A  56      28.020  12.858 -11.524  1.00  0.92           H  
ATOM    852  HA  ALA A  56      25.646  13.636 -10.198  1.00  0.92           H  
ATOM    853 1HB  ALA A  56      24.551  13.246 -12.395  1.00  0.92           H  
ATOM    854 2HB  ALA A  56      26.103  14.084 -12.589  1.00  0.92           H  
ATOM    855 3HB  ALA A  56      25.986  12.343 -12.930  1.00  0.92           H  
ATOM    856  N   LYS A  57      25.853  10.391 -10.771  1.00  0.92           N  
ATOM    857  CA  LYS A  57      25.225   9.114 -10.423  1.00  0.92           C  
ATOM    858  C   LYS A  57      25.115   8.900  -8.916  1.00  0.92           C  
ATOM    859  O   LYS A  57      24.160   8.278  -8.440  1.00  0.92           O  
ATOM    860  CB  LYS A  57      25.959   7.944 -11.082  1.00  0.92           C  
ATOM    861  CG  LYS A  57      25.746   7.842 -12.603  1.00  0.92           C  
ATOM    862  CD  LYS A  57      26.513   6.669 -13.211  1.00  0.92           C  
ATOM    863  CE  LYS A  57      26.255   6.563 -14.713  1.00  0.92           C  
ATOM    864  NZ  LYS A  57      27.040   5.461 -15.334  1.00  0.92           N  
ATOM    865  H   LYS A  57      26.707  10.389 -11.331  1.00  0.92           H  
ATOM    866  HA  LYS A  57      24.213   9.125 -10.822  1.00  0.92           H  
ATOM    867 1HB  LYS A  57      27.033   8.054 -10.904  1.00  0.92           H  
ATOM    868 2HB  LYS A  57      25.644   7.008 -10.624  1.00  0.92           H  
ATOM    869 1HG  LYS A  57      24.683   7.716 -12.810  1.00  0.92           H  
ATOM    870 2HG  LYS A  57      26.078   8.765 -13.074  1.00  0.92           H  
ATOM    871 1HD  LYS A  57      27.584   6.816 -13.049  1.00  0.92           H  
ATOM    872 2HD  LYS A  57      26.218   5.736 -12.732  1.00  0.92           H  
ATOM    873 1HE  LYS A  57      25.194   6.381 -14.883  1.00  0.92           H  
ATOM    874 2HE  LYS A  57      26.523   7.496 -15.181  1.00  0.92           H  
ATOM    875 1HZ  LYS A  57      26.856   5.414 -16.322  1.00  0.92           H  
ATOM    876 2HZ  LYS A  57      28.038   5.598 -15.187  1.00  0.92           H  
ATOM    877 3HZ  LYS A  57      26.791   4.574 -14.912  1.00  0.92           H  
ATOM    878  N   GLU A  58      26.056   9.466  -8.167  1.00  0.94           N  
ATOM    879  CA  GLU A  58      26.093   9.348  -6.715  1.00  0.94           C  
ATOM    880  C   GLU A  58      25.192  10.347  -5.980  1.00  0.94           C  
ATOM    881  O   GLU A  58      25.152  10.349  -4.746  1.00  0.94           O  
ATOM    882  CB  GLU A  58      27.529   9.501  -6.235  1.00  0.94           C  
ATOM    883  CG  GLU A  58      28.471   8.373  -6.652  1.00  0.94           C  
ATOM    884  CD  GLU A  58      28.217   7.087  -5.896  1.00  0.94           C  
ATOM    885  OE1 GLU A  58      27.816   7.163  -4.759  1.00  0.94           O  
ATOM    886  OE2 GLU A  58      28.432   6.036  -6.442  1.00  0.94           O  
ATOM    887  H   GLU A  58      26.822   9.955  -8.637  1.00  0.94           H  
ATOM    888  HA  GLU A  58      25.753   8.347  -6.456  1.00  0.94           H  
ATOM    889 1HB  GLU A  58      27.933  10.427  -6.647  1.00  0.94           H  
ATOM    890 2HB  GLU A  58      27.549   9.583  -5.151  1.00  0.94           H  
ATOM    891 1HG  GLU A  58      28.314   8.177  -7.710  1.00  0.94           H  
ATOM    892 2HG  GLU A  58      29.495   8.695  -6.532  1.00  0.94           H  
ATOM    893  N   ILE A  59      24.466  11.193  -6.710  1.00  0.96           N  
ATOM    894  CA  ILE A  59      23.574  12.136  -6.053  1.00  0.96           C  
ATOM    895  C   ILE A  59      22.194  11.543  -5.790  1.00  0.96           C  
ATOM    896  O   ILE A  59      21.517  11.039  -6.697  1.00  0.96           O  
ATOM    897  CB  ILE A  59      23.444  13.444  -6.850  1.00  0.96           C  
ATOM    898  CG1 ILE A  59      24.805  14.080  -6.999  1.00  0.96           C  
ATOM    899  CG2 ILE A  59      22.443  14.384  -6.223  1.00  0.96           C  
ATOM    900  CD1 ILE A  59      25.489  14.386  -5.713  1.00  0.96           C  
ATOM    901  H   ILE A  59      24.526  11.185  -7.729  1.00  0.96           H  
ATOM    902  HA  ILE A  59      24.010  12.393  -5.089  1.00  0.96           H  
ATOM    903  HB  ILE A  59      23.110  13.197  -7.856  1.00  0.96           H  
ATOM    904 1HG1 ILE A  59      25.404  13.422  -7.564  1.00  0.96           H  
ATOM    905 2HG1 ILE A  59      24.712  15.004  -7.534  1.00  0.96           H  
ATOM    906 1HG2 ILE A  59      22.362  15.289  -6.821  1.00  0.96           H  
ATOM    907 2HG2 ILE A  59      21.477  13.895  -6.177  1.00  0.96           H  
ATOM    908 3HG2 ILE A  59      22.773  14.633  -5.220  1.00  0.96           H  
ATOM    909 1HD1 ILE A  59      26.459  14.828  -5.919  1.00  0.96           H  
ATOM    910 2HD1 ILE A  59      24.884  15.083  -5.135  1.00  0.96           H  
ATOM    911 3HD1 ILE A  59      25.626  13.464  -5.148  1.00  0.96           H  
ATOM    912  N   GLU A  60      21.796  11.616  -4.525  1.00  0.99           N  
ATOM    913  CA  GLU A  60      20.518  11.125  -4.028  1.00  0.99           C  
ATOM    914  C   GLU A  60      20.055  12.060  -2.927  1.00  0.99           C  
ATOM    915  O   GLU A  60      20.855  12.479  -2.089  1.00  0.99           O  
ATOM    916  CB  GLU A  60      20.642   9.691  -3.503  1.00  0.99           C  
ATOM    917  CG  GLU A  60      19.321   9.067  -3.028  1.00  0.99           C  
ATOM    918  CD  GLU A  60      19.461   7.616  -2.613  1.00  0.99           C  
ATOM    919  OE1 GLU A  60      20.545   7.090  -2.712  1.00  0.99           O  
ATOM    920  OE2 GLU A  60      18.482   7.034  -2.204  1.00  0.99           O  
ATOM    921  H   GLU A  60      22.432  12.037  -3.861  1.00  0.99           H  
ATOM    922  HA  GLU A  60      19.782  11.152  -4.833  1.00  0.99           H  
ATOM    923 1HB  GLU A  60      21.051   9.054  -4.287  1.00  0.99           H  
ATOM    924 2HB  GLU A  60      21.341   9.671  -2.667  1.00  0.99           H  
ATOM    925 1HG  GLU A  60      18.946   9.637  -2.177  1.00  0.99           H  
ATOM    926 2HG  GLU A  60      18.586   9.146  -3.830  1.00  0.99           H  
ATOM    927  N   LEU A  61      18.777  12.414  -2.947  1.00  1.02           N  
ATOM    928  CA  LEU A  61      18.254  13.336  -1.949  1.00  1.02           C  
ATOM    929  C   LEU A  61      17.193  12.665  -1.083  1.00  1.02           C  
ATOM    930  O   LEU A  61      16.463  11.795  -1.548  1.00  1.02           O  
ATOM    931  CB  LEU A  61      17.679  14.567  -2.654  1.00  1.02           C  
ATOM    932  CG  LEU A  61      18.705  15.504  -3.360  1.00  1.02           C  
ATOM    933  CD1 LEU A  61      19.113  14.946  -4.686  1.00  1.02           C  
ATOM    934  CD2 LEU A  61      18.073  16.809  -3.611  1.00  1.02           C  
ATOM    935  H   LEU A  61      18.161  12.045  -3.675  1.00  1.02           H  
ATOM    936  HA  LEU A  61      19.069  13.653  -1.302  1.00  1.02           H  
ATOM    937 1HB  LEU A  61      16.974  14.233  -3.403  1.00  1.02           H  
ATOM    938 2HB  LEU A  61      17.132  15.164  -1.925  1.00  1.02           H  
ATOM    939  HG  LEU A  61      19.589  15.613  -2.733  1.00  1.02           H  
ATOM    940 1HD1 LEU A  61      19.810  15.632  -5.162  1.00  1.02           H  
ATOM    941 2HD1 LEU A  61      19.573  14.001  -4.592  1.00  1.02           H  
ATOM    942 3HD1 LEU A  61      18.232  14.849  -5.293  1.00  1.02           H  
ATOM    943 1HD2 LEU A  61      18.771  17.474  -4.116  1.00  1.02           H  
ATOM    944 2HD2 LEU A  61      17.225  16.632  -4.246  1.00  1.02           H  
ATOM    945 3HD2 LEU A  61      17.751  17.265  -2.671  1.00  1.02           H  
ATOM    946  N   LYS A  62      17.119  13.057   0.194  1.00  1.02           N  
ATOM    947  CA  LYS A  62      16.132  12.471   1.108  1.00  1.02           C  
ATOM    948  C   LYS A  62      14.685  12.803   0.734  1.00  1.02           C  
ATOM    949  O   LYS A  62      13.798  11.957   0.840  1.00  1.02           O  
ATOM    950  CB  LYS A  62      16.410  12.930   2.538  1.00  1.02           C  
ATOM    951  CG  LYS A  62      17.677  12.338   3.150  1.00  1.02           C  
ATOM    952  CD  LYS A  62      17.906  12.853   4.568  1.00  1.02           C  
ATOM    953  CE  LYS A  62      19.174  12.267   5.177  1.00  1.02           C  
ATOM    954  NZ  LYS A  62      19.427  12.796   6.546  1.00  1.02           N  
ATOM    955  H   LYS A  62      17.754  13.765   0.532  1.00  1.02           H  
ATOM    956  HA  LYS A  62      16.239  11.386   1.068  1.00  1.02           H  
ATOM    957 1HB  LYS A  62      16.499  14.015   2.562  1.00  1.02           H  
ATOM    958 2HB  LYS A  62      15.569  12.657   3.174  1.00  1.02           H  
ATOM    959 1HG  LYS A  62      17.592  11.251   3.177  1.00  1.02           H  
ATOM    960 2HG  LYS A  62      18.536  12.602   2.533  1.00  1.02           H  
ATOM    961 1HD  LYS A  62      17.991  13.940   4.552  1.00  1.02           H  
ATOM    962 2HD  LYS A  62      17.055  12.583   5.194  1.00  1.02           H  
ATOM    963 1HE  LYS A  62      19.076  11.183   5.230  1.00  1.02           H  
ATOM    964 2HE  LYS A  62      20.023  12.514   4.541  1.00  1.02           H  
ATOM    965 1HZ  LYS A  62      20.273  12.385   6.915  1.00  1.02           H  
ATOM    966 2HZ  LYS A  62      19.530  13.800   6.505  1.00  1.02           H  
ATOM    967 3HZ  LYS A  62      18.650  12.562   7.147  1.00  1.02           H  
ATOM    968  N   ASP A  63      14.433  14.043   0.313  1.00  1.01           N  
ATOM    969  CA  ASP A  63      13.091  14.410  -0.129  1.00  1.01           C  
ATOM    970  C   ASP A  63      12.832  13.834  -1.502  1.00  1.01           C  
ATOM    971  O   ASP A  63      13.625  14.043  -2.420  1.00  1.01           O  
ATOM    972  CB  ASP A  63      12.833  15.909  -0.163  1.00  1.01           C  
ATOM    973  CG  ASP A  63      11.378  16.180  -0.599  1.00  1.01           C  
ATOM    974  OD1 ASP A  63      10.492  16.109   0.221  1.00  1.01           O  
ATOM    975  OD2 ASP A  63      11.169  16.413  -1.790  1.00  1.01           O  
ATOM    976  H   ASP A  63      15.183  14.714   0.265  1.00  1.01           H  
ATOM    977  HA  ASP A  63      12.371  13.969   0.560  1.00  1.01           H  
ATOM    978 1HB  ASP A  63      12.998  16.339   0.825  1.00  1.01           H  
ATOM    979 2HB  ASP A  63      13.519  16.394  -0.852  1.00  1.01           H  
ATOM    980  N   LYS A  64      11.705  13.162  -1.663  1.00  0.97           N  
ATOM    981  CA  LYS A  64      11.396  12.526  -2.931  1.00  0.97           C  
ATOM    982  C   LYS A  64      11.204  13.480  -4.109  1.00  0.97           C  
ATOM    983  O   LYS A  64      11.475  13.100  -5.246  1.00  0.97           O  
ATOM    984  CB  LYS A  64      10.153  11.670  -2.761  1.00  0.97           C  
ATOM    985  CG  LYS A  64      10.358  10.448  -1.901  1.00  0.97           C  
ATOM    986  CD  LYS A  64      11.259   9.443  -2.594  1.00  0.97           C  
ATOM    987  CE  LYS A  64      11.378   8.162  -1.794  1.00  0.97           C  
ATOM    988  NZ  LYS A  64      12.270   7.170  -2.465  1.00  0.97           N  
ATOM    989  H   LYS A  64      11.075  13.059  -0.878  1.00  0.97           H  
ATOM    990  HA  LYS A  64      12.230  11.868  -3.177  1.00  0.97           H  
ATOM    991 1HB  LYS A  64       9.355  12.263  -2.315  1.00  0.97           H  
ATOM    992 2HB  LYS A  64       9.807  11.340  -3.734  1.00  0.97           H  
ATOM    993 1HG  LYS A  64      10.812  10.738  -0.951  1.00  0.97           H  
ATOM    994 2HG  LYS A  64       9.406   9.984  -1.699  1.00  0.97           H  
ATOM    995 1HD  LYS A  64      10.838   9.204  -3.573  1.00  0.97           H  
ATOM    996 2HD  LYS A  64      12.251   9.873  -2.733  1.00  0.97           H  
ATOM    997 1HE  LYS A  64      11.781   8.394  -0.810  1.00  0.97           H  
ATOM    998 2HE  LYS A  64      10.382   7.722  -1.675  1.00  0.97           H  
ATOM    999 1HZ  LYS A  64      12.319   6.333  -1.909  1.00  0.97           H  
ATOM   1000 2HZ  LYS A  64      11.888   6.943  -3.374  1.00  0.97           H  
ATOM   1001 3HZ  LYS A  64      13.195   7.560  -2.573  1.00  0.97           H  
ATOM   1002  N   PHE A  65      10.714  14.691  -3.877  1.00  0.91           N  
ATOM   1003  CA  PHE A  65      10.462  15.596  -4.988  1.00  0.91           C  
ATOM   1004  C   PHE A  65      11.757  16.252  -5.391  1.00  0.91           C  
ATOM   1005  O   PHE A  65      12.037  16.436  -6.584  1.00  0.91           O  
ATOM   1006  CB  PHE A  65       9.348  16.544  -4.615  1.00  0.91           C  
ATOM   1007  CG  PHE A  65       8.109  15.743  -4.576  1.00  0.91           C  
ATOM   1008  CD1 PHE A  65       7.927  14.824  -3.567  1.00  0.91           C  
ATOM   1009  CD2 PHE A  65       7.141  15.870  -5.528  1.00  0.91           C  
ATOM   1010  CE1 PHE A  65       6.806  14.044  -3.532  1.00  0.91           C  
ATOM   1011  CE2 PHE A  65       6.020  15.092  -5.484  1.00  0.91           C  
ATOM   1012  CZ  PHE A  65       5.857  14.183  -4.495  1.00  0.91           C  
ATOM   1013  H   PHE A  65      10.567  15.037  -2.924  1.00  0.91           H  
ATOM   1014  HA  PHE A  65      10.107  15.011  -5.835  1.00  0.91           H  
ATOM   1015 1HB  PHE A  65       9.528  16.980  -3.629  1.00  0.91           H  
ATOM   1016 2HB  PHE A  65       9.245  17.340  -5.349  1.00  0.91           H  
ATOM   1017  HD1 PHE A  65       8.696  14.720  -2.795  1.00  0.91           H  
ATOM   1018  HD2 PHE A  65       7.268  16.595  -6.314  1.00  0.91           H  
ATOM   1019  HE1 PHE A  65       6.670  13.314  -2.731  1.00  0.91           H  
ATOM   1020  HE2 PHE A  65       5.261  15.196  -6.227  1.00  0.91           H  
ATOM   1021  HZ  PHE A  65       4.976  13.579  -4.468  1.00  0.91           H  
ATOM   1022  N   GLU A  66      12.579  16.575  -4.399  1.00  0.84           N  
ATOM   1023  CA  GLU A  66      13.863  17.141  -4.755  1.00  0.84           C  
ATOM   1024  C   GLU A  66      14.648  16.033  -5.485  1.00  0.84           C  
ATOM   1025  O   GLU A  66      15.359  16.295  -6.456  1.00  0.84           O  
ATOM   1026  CB  GLU A  66      14.621  17.663  -3.535  1.00  0.84           C  
ATOM   1027  CG  GLU A  66      13.955  18.832  -2.819  1.00  0.84           C  
ATOM   1028  CD  GLU A  66      14.775  19.392  -1.664  1.00  0.84           C  
ATOM   1029  OE1 GLU A  66      15.832  18.871  -1.404  1.00  0.84           O  
ATOM   1030  OE2 GLU A  66      14.325  20.322  -1.021  1.00  0.84           O  
ATOM   1031  H   GLU A  66      12.289  16.430  -3.421  1.00  0.84           H  
ATOM   1032  HA  GLU A  66      13.712  17.961  -5.448  1.00  0.84           H  
ATOM   1033 1HB  GLU A  66      14.804  16.851  -2.831  1.00  0.84           H  
ATOM   1034 2HB  GLU A  66      15.569  18.049  -3.860  1.00  0.84           H  
ATOM   1035 1HG  GLU A  66      13.745  19.613  -3.531  1.00  0.84           H  
ATOM   1036 2HG  GLU A  66      13.008  18.470  -2.435  1.00  0.84           H  
ATOM   1037  N   ASN A  67      14.489  14.776  -5.049  1.00  0.79           N  
ATOM   1038  CA  ASN A  67      15.167  13.677  -5.712  1.00  0.79           C  
ATOM   1039  C   ASN A  67      14.705  13.566  -7.172  1.00  0.79           C  
ATOM   1040  O   ASN A  67      15.534  13.317  -8.040  1.00  0.79           O  
ATOM   1041  CB  ASN A  67      14.957  12.370  -4.977  1.00  0.79           C  
ATOM   1042  CG  ASN A  67      15.881  11.283  -5.442  1.00  0.79           C  
ATOM   1043  OD1 ASN A  67      17.112  11.318  -5.224  1.00  0.79           O  
ATOM   1044  ND2 ASN A  67      15.316  10.294  -6.098  1.00  0.79           N  
ATOM   1045  H   ASN A  67      13.922  14.582  -4.225  1.00  0.79           H  
ATOM   1046  HA  ASN A  67      16.230  13.887  -5.730  1.00  0.79           H  
ATOM   1047 1HB  ASN A  67      15.104  12.525  -3.905  1.00  0.79           H  
ATOM   1048 2HB  ASN A  67      13.930  12.040  -5.117  1.00  0.79           H  
ATOM   1049 1HD2 ASN A  67      15.871   9.536  -6.441  1.00  0.79           H  
ATOM   1050 2HD2 ASN A  67      14.328  10.303  -6.258  1.00  0.79           H  
ATOM   1051  N   MET A  68      13.401  13.803  -7.457  1.00  0.74           N  
ATOM   1052  CA  MET A  68      12.907  13.767  -8.846  1.00  0.74           C  
ATOM   1053  C   MET A  68      13.628  14.807  -9.692  1.00  0.74           C  
ATOM   1054  O   MET A  68      14.014  14.538 -10.833  1.00  0.74           O  
ATOM   1055  CB  MET A  68      11.398  14.042  -8.923  1.00  0.74           C  
ATOM   1056  CG  MET A  68      10.476  12.950  -8.398  1.00  0.74           C  
ATOM   1057  SD  MET A  68       8.741  13.482  -8.322  1.00  0.74           S  
ATOM   1058  CE  MET A  68       8.312  13.588 -10.039  1.00  0.74           C  
ATOM   1059  H   MET A  68      12.742  13.958  -6.695  1.00  0.74           H  
ATOM   1060  HA  MET A  68      13.110  12.787  -9.264  1.00  0.74           H  
ATOM   1061 1HB  MET A  68      11.185  14.927  -8.354  1.00  0.74           H  
ATOM   1062 2HB  MET A  68      11.122  14.249  -9.957  1.00  0.74           H  
ATOM   1063 1HG  MET A  68      10.537  12.087  -9.055  1.00  0.74           H  
ATOM   1064 2HG  MET A  68      10.782  12.639  -7.424  1.00  0.74           H  
ATOM   1065 1HE  MET A  68       7.280  13.894 -10.137  1.00  0.74           H  
ATOM   1066 2HE  MET A  68       8.958  14.313 -10.535  1.00  0.74           H  
ATOM   1067 3HE  MET A  68       8.440  12.607 -10.500  1.00  0.74           H  
ATOM   1068  N   GLY A  69      13.843  15.991  -9.129  1.00  0.71           N  
ATOM   1069  CA  GLY A  69      14.569  17.038  -9.841  1.00  0.71           C  
ATOM   1070  C   GLY A  69      15.953  16.547 -10.203  1.00  0.71           C  
ATOM   1071  O   GLY A  69      16.375  16.609 -11.370  1.00  0.71           O  
ATOM   1072  H   GLY A  69      13.478  16.162  -8.186  1.00  0.71           H  
ATOM   1073 1HA  GLY A  69      14.048  17.300 -10.753  1.00  0.71           H  
ATOM   1074 2HA  GLY A  69      14.637  17.925  -9.217  1.00  0.71           H  
ATOM   1075  N   ALA A  70      16.661  16.044  -9.193  1.00  0.70           N  
ATOM   1076  CA  ALA A  70      17.995  15.539  -9.413  1.00  0.70           C  
ATOM   1077  C   ALA A  70      17.966  14.405 -10.426  1.00  0.70           C  
ATOM   1078  O   ALA A  70      18.827  14.351 -11.288  1.00  0.70           O  
ATOM   1079  CB  ALA A  70      18.603  15.069  -8.106  1.00  0.70           C  
ATOM   1080  H   ALA A  70      16.246  16.017  -8.259  1.00  0.70           H  
ATOM   1081  HA  ALA A  70      18.605  16.347  -9.819  1.00  0.70           H  
ATOM   1082 1HB  ALA A  70      19.616  14.709  -8.278  1.00  0.70           H  
ATOM   1083 2HB  ALA A  70      18.624  15.909  -7.414  1.00  0.70           H  
ATOM   1084 3HB  ALA A  70      17.995  14.263  -7.693  1.00  0.70           H  
ATOM   1085  N   GLN A  71      16.953  13.533 -10.379  1.00  0.69           N  
ATOM   1086  CA  GLN A  71      16.877  12.401 -11.299  1.00  0.69           C  
ATOM   1087  C   GLN A  71      16.728  12.845 -12.733  1.00  0.69           C  
ATOM   1088  O   GLN A  71      17.440  12.353 -13.603  1.00  0.69           O  
ATOM   1089  CB  GLN A  71      15.716  11.478 -10.923  1.00  0.69           C  
ATOM   1090  CG  GLN A  71      15.533  10.229 -11.812  1.00  0.69           C  
ATOM   1091  CD  GLN A  71      16.669   9.207 -11.752  1.00  0.69           C  
ATOM   1092  OE1 GLN A  71      17.352   9.045 -10.729  1.00  0.69           O  
ATOM   1093  NE2 GLN A  71      16.861   8.489 -12.862  1.00  0.69           N  
ATOM   1094  H   GLN A  71      16.248  13.626  -9.656  1.00  0.69           H  
ATOM   1095  HA  GLN A  71      17.795  11.838 -11.222  1.00  0.69           H  
ATOM   1096 1HB  GLN A  71      15.832  11.157  -9.887  1.00  0.69           H  
ATOM   1097 2HB  GLN A  71      14.791  12.044 -10.976  1.00  0.69           H  
ATOM   1098 1HG  GLN A  71      14.617   9.729 -11.506  1.00  0.69           H  
ATOM   1099 2HG  GLN A  71      15.439  10.559 -12.853  1.00  0.69           H  
ATOM   1100 1HE2 GLN A  71      17.577   7.793 -12.897  1.00  0.69           H  
ATOM   1101 2HE2 GLN A  71      16.271   8.650 -13.698  1.00  0.69           H  
ATOM   1102  N   MET A  72      15.851  13.802 -12.994  1.00  0.69           N  
ATOM   1103  CA  MET A  72      15.669  14.261 -14.363  1.00  0.69           C  
ATOM   1104  C   MET A  72      16.970  14.828 -14.916  1.00  0.69           C  
ATOM   1105  O   MET A  72      17.334  14.589 -16.071  1.00  0.69           O  
ATOM   1106  CB  MET A  72      14.556  15.280 -14.402  1.00  0.69           C  
ATOM   1107  CG  MET A  72      13.162  14.712 -14.157  1.00  0.69           C  
ATOM   1108  SD  MET A  72      11.873  15.985 -14.028  1.00  0.69           S  
ATOM   1109  CE  MET A  72      11.758  16.616 -15.698  1.00  0.69           C  
ATOM   1110  H   MET A  72      15.285  14.194 -12.237  1.00  0.69           H  
ATOM   1111  HA  MET A  72      15.389  13.407 -14.980  1.00  0.69           H  
ATOM   1112 1HB  MET A  72      14.739  15.970 -13.601  1.00  0.69           H  
ATOM   1113 2HB  MET A  72      14.567  15.813 -15.334  1.00  0.69           H  
ATOM   1114 1HG  MET A  72      12.901  14.034 -14.969  1.00  0.69           H  
ATOM   1115 2HG  MET A  72      13.172  14.140 -13.229  1.00  0.69           H  
ATOM   1116 1HE  MET A  72      10.995  17.396 -15.736  1.00  0.69           H  
ATOM   1117 2HE  MET A  72      12.704  17.030 -15.995  1.00  0.69           H  
ATOM   1118 3HE  MET A  72      11.486  15.809 -16.377  1.00  0.69           H  
ATOM   1119  N   VAL A  73      17.701  15.554 -14.086  1.00  0.70           N  
ATOM   1120  CA  VAL A  73      18.963  16.084 -14.546  1.00  0.70           C  
ATOM   1121  C   VAL A  73      20.040  14.986 -14.613  1.00  0.70           C  
ATOM   1122  O   VAL A  73      20.864  14.991 -15.523  1.00  0.70           O  
ATOM   1123  CB  VAL A  73      19.338  17.354 -13.821  1.00  0.70           C  
ATOM   1124  CG1 VAL A  73      20.700  17.783 -14.221  1.00  0.70           C  
ATOM   1125  CG2 VAL A  73      18.358  18.400 -14.282  1.00  0.70           C  
ATOM   1126  H   VAL A  73      17.369  15.749 -13.136  1.00  0.70           H  
ATOM   1127  HA  VAL A  73      18.808  16.428 -15.560  1.00  0.70           H  
ATOM   1128  HB  VAL A  73      19.274  17.217 -12.747  1.00  0.70           H  
ATOM   1129 1HG1 VAL A  73      20.933  18.725 -13.722  1.00  0.70           H  
ATOM   1130 2HG1 VAL A  73      21.422  17.023 -13.941  1.00  0.70           H  
ATOM   1131 3HG1 VAL A  73      20.733  17.925 -15.302  1.00  0.70           H  
ATOM   1132 1HG2 VAL A  73      18.572  19.339 -13.831  1.00  0.70           H  
ATOM   1133 2HG2 VAL A  73      18.429  18.503 -15.364  1.00  0.70           H  
ATOM   1134 3HG2 VAL A  73      17.360  18.084 -14.018  1.00  0.70           H  
ATOM   1135  N   LYS A  74      20.046  14.027 -13.680  1.00  0.73           N  
ATOM   1136  CA  LYS A  74      20.994  12.919 -13.789  1.00  0.73           C  
ATOM   1137  C   LYS A  74      20.740  12.210 -15.128  1.00  0.73           C  
ATOM   1138  O   LYS A  74      21.683  11.740 -15.769  1.00  0.73           O  
ATOM   1139  CB  LYS A  74      20.870  11.900 -12.634  1.00  0.73           C  
ATOM   1140  CG  LYS A  74      21.378  12.362 -11.256  1.00  0.73           C  
ATOM   1141  CD  LYS A  74      21.431  11.221 -10.252  1.00  0.73           C  
ATOM   1142  CE  LYS A  74      20.074  10.737  -9.844  1.00  0.73           C  
ATOM   1143  NZ  LYS A  74      20.171   9.723  -8.765  1.00  0.73           N  
ATOM   1144  H   LYS A  74      19.388  14.053 -12.914  1.00  0.73           H  
ATOM   1145  HA  LYS A  74      22.007  13.320 -13.794  1.00  0.73           H  
ATOM   1146 1HB  LYS A  74      19.823  11.623 -12.522  1.00  0.73           H  
ATOM   1147 2HB  LYS A  74      21.415  10.995 -12.895  1.00  0.73           H  
ATOM   1148 1HG  LYS A  74      22.372  12.794 -11.351  1.00  0.73           H  
ATOM   1149 2HG  LYS A  74      20.733  13.094 -10.849  1.00  0.73           H  
ATOM   1150 1HD  LYS A  74      22.011  10.392 -10.650  1.00  0.73           H  
ATOM   1151 2HD  LYS A  74      21.912  11.573  -9.342  1.00  0.73           H  
ATOM   1152 1HE  LYS A  74      19.487  11.581  -9.481  1.00  0.73           H  
ATOM   1153 2HE  LYS A  74      19.579  10.300 -10.703  1.00  0.73           H  
ATOM   1154 1HZ  LYS A  74      19.254   9.411  -8.481  1.00  0.73           H  
ATOM   1155 2HZ  LYS A  74      20.712   8.934  -9.080  1.00  0.73           H  
ATOM   1156 3HZ  LYS A  74      20.643  10.164  -7.960  1.00  0.73           H  
ATOM   1157  N   GLU A  75      19.470  12.127 -15.563  1.00  0.76           N  
ATOM   1158  CA  GLU A  75      19.156  11.538 -16.861  1.00  0.76           C  
ATOM   1159  C   GLU A  75      19.748  12.391 -17.998  1.00  0.76           C  
ATOM   1160  O   GLU A  75      20.276  11.830 -18.957  1.00  0.76           O  
ATOM   1161  CB  GLU A  75      17.649  11.293 -17.023  1.00  0.76           C  
ATOM   1162  CG  GLU A  75      17.137  10.166 -16.117  1.00  0.76           C  
ATOM   1163  CD  GLU A  75      15.658   9.894 -16.194  1.00  0.76           C  
ATOM   1164  OE1 GLU A  75      14.971  10.501 -16.992  1.00  0.76           O  
ATOM   1165  OE2 GLU A  75      15.210   9.073 -15.410  1.00  0.76           O  
ATOM   1166  H   GLU A  75      18.714  12.475 -14.974  1.00  0.76           H  
ATOM   1167  HA  GLU A  75      19.628  10.559 -16.904  1.00  0.76           H  
ATOM   1168 1HB  GLU A  75      17.100  12.196 -16.781  1.00  0.76           H  
ATOM   1169 2HB  GLU A  75      17.426  11.035 -18.057  1.00  0.76           H  
ATOM   1170 1HG  GLU A  75      17.667   9.253 -16.387  1.00  0.76           H  
ATOM   1171 2HG  GLU A  75      17.400  10.398 -15.095  1.00  0.76           H  
ATOM   1172  N   VAL A  76      19.760  13.733 -17.859  1.00  0.81           N  
ATOM   1173  CA  VAL A  76      20.399  14.583 -18.883  1.00  0.81           C  
ATOM   1174  C   VAL A  76      21.850  14.196 -18.982  1.00  0.81           C  
ATOM   1175  O   VAL A  76      22.403  13.979 -20.070  1.00  0.81           O  
ATOM   1176  CB  VAL A  76      20.440  16.081 -18.464  1.00  0.81           C  
ATOM   1177  CG1 VAL A  76      21.271  16.862 -19.382  1.00  0.81           C  
ATOM   1178  CG2 VAL A  76      19.161  16.639 -18.431  1.00  0.81           C  
ATOM   1179  H   VAL A  76      19.277  14.153 -17.063  1.00  0.81           H  
ATOM   1180  HA  VAL A  76      19.901  14.445 -19.844  1.00  0.81           H  
ATOM   1181  HB  VAL A  76      20.892  16.163 -17.504  1.00  0.81           H  
ATOM   1182 1HG1 VAL A  76      21.312  17.900 -19.046  1.00  0.81           H  
ATOM   1183 2HG1 VAL A  76      22.267  16.439 -19.384  1.00  0.81           H  
ATOM   1184 3HG1 VAL A  76      20.861  16.825 -20.359  1.00  0.81           H  
ATOM   1185 1HG2 VAL A  76      19.220  17.679 -18.119  1.00  0.81           H  
ATOM   1186 2HG2 VAL A  76      18.725  16.573 -19.424  1.00  0.81           H  
ATOM   1187 3HG2 VAL A  76      18.586  16.079 -17.728  1.00  0.81           H  
ATOM   1188  N   ALA A  77      22.466  14.128 -17.806  1.00  0.86           N  
ATOM   1189  CA  ALA A  77      23.868  13.819 -17.656  1.00  0.86           C  
ATOM   1190  C   ALA A  77      24.204  12.432 -18.186  1.00  0.86           C  
ATOM   1191  O   ALA A  77      25.227  12.252 -18.843  1.00  0.86           O  
ATOM   1192  CB  ALA A  77      24.218  13.931 -16.186  1.00  0.86           C  
ATOM   1193  H   ALA A  77      21.914  14.318 -16.968  1.00  0.86           H  
ATOM   1194  HA  ALA A  77      24.442  14.551 -18.223  1.00  0.86           H  
ATOM   1195 1HB  ALA A  77      25.251  13.740 -16.004  1.00  0.86           H  
ATOM   1196 2HB  ALA A  77      23.970  14.927 -15.840  1.00  0.86           H  
ATOM   1197 3HB  ALA A  77      23.640  13.216 -15.629  1.00  0.86           H  
ATOM   1198  N   SER A  78      23.329  11.461 -17.933  1.00  0.91           N  
ATOM   1199  CA  SER A  78      23.555  10.093 -18.357  1.00  0.91           C  
ATOM   1200  C   SER A  78      23.421   9.964 -19.862  1.00  0.91           C  
ATOM   1201  O   SER A  78      24.264   9.353 -20.511  1.00  0.91           O  
ATOM   1202  CB  SER A  78      22.566   9.182 -17.671  1.00  0.91           C  
ATOM   1203  OG  SER A  78      22.761   9.196 -16.280  1.00  0.91           O  
ATOM   1204  H   SER A  78      22.505  11.667 -17.377  1.00  0.91           H  
ATOM   1205  HA  SER A  78      24.565   9.803 -18.070  1.00  0.91           H  
ATOM   1206 1HB  SER A  78      21.554   9.505 -17.904  1.00  0.91           H  
ATOM   1207 2HB  SER A  78      22.685   8.170 -18.051  1.00  0.91           H  
ATOM   1208  HG  SER A  78      22.474  10.096 -15.988  1.00  0.91           H  
ATOM   1209  N   LYS A  79      22.390  10.580 -20.438  1.00  0.97           N  
ATOM   1210  CA  LYS A  79      22.202  10.489 -21.877  1.00  0.97           C  
ATOM   1211  C   LYS A  79      23.365  11.159 -22.572  1.00  0.97           C  
ATOM   1212  O   LYS A  79      23.897  10.639 -23.557  1.00  0.97           O  
ATOM   1213  CB  LYS A  79      20.885  11.143 -22.284  1.00  0.97           C  
ATOM   1214  CG  LYS A  79      19.647  10.364 -21.853  1.00  0.97           C  
ATOM   1215  CD  LYS A  79      18.366  11.095 -22.213  1.00  0.97           C  
ATOM   1216  CE  LYS A  79      17.142  10.325 -21.726  1.00  0.97           C  
ATOM   1217  NZ  LYS A  79      15.871  11.046 -22.019  1.00  0.97           N  
ATOM   1218  H   LYS A  79      21.711  11.088 -19.870  1.00  0.97           H  
ATOM   1219  HA  LYS A  79      22.188   9.437 -22.165  1.00  0.97           H  
ATOM   1220 1HB  LYS A  79      20.825  12.138 -21.830  1.00  0.97           H  
ATOM   1221 2HB  LYS A  79      20.856  11.274 -23.364  1.00  0.97           H  
ATOM   1222 1HG  LYS A  79      19.650   9.389 -22.340  1.00  0.97           H  
ATOM   1223 2HG  LYS A  79      19.676  10.207 -20.777  1.00  0.97           H  
ATOM   1224 1HD  LYS A  79      18.376  12.083 -21.745  1.00  0.97           H  
ATOM   1225 2HD  LYS A  79      18.305  11.223 -23.293  1.00  0.97           H  
ATOM   1226 1HE  LYS A  79      17.117   9.352 -22.214  1.00  0.97           H  
ATOM   1227 2HE  LYS A  79      17.222  10.178 -20.646  1.00  0.97           H  
ATOM   1228 1HZ  LYS A  79      15.090  10.502 -21.676  1.00  0.97           H  
ATOM   1229 2HZ  LYS A  79      15.883  11.944 -21.556  1.00  0.97           H  
ATOM   1230 3HZ  LYS A  79      15.778  11.180 -23.016  1.00  0.97           H  
ATOM   1231  N   THR A  80      23.811  12.275 -22.006  1.00  1.03           N  
ATOM   1232  CA  THR A  80      24.928  12.992 -22.555  1.00  1.03           C  
ATOM   1233  C   THR A  80      26.165  12.098 -22.438  1.00  1.03           C  
ATOM   1234  O   THR A  80      26.896  11.921 -23.409  1.00  1.03           O  
ATOM   1235  CB  THR A  80      25.101  14.336 -21.826  1.00  1.03           C  
ATOM   1236  OG1 THR A  80      23.900  15.102 -21.974  1.00  1.03           O  
ATOM   1237  CG2 THR A  80      26.227  15.115 -22.416  1.00  1.03           C  
ATOM   1238  H   THR A  80      23.338  12.666 -21.190  1.00  1.03           H  
ATOM   1239  HA  THR A  80      24.742  13.190 -23.609  1.00  1.03           H  
ATOM   1240  HB  THR A  80      25.287  14.158 -20.768  1.00  1.03           H  
ATOM   1241  HG1 THR A  80      23.194  14.658 -21.447  1.00  1.03           H  
ATOM   1242 1HG2 THR A  80      26.307  16.052 -21.898  1.00  1.03           H  
ATOM   1243 2HG2 THR A  80      27.149  14.548 -22.302  1.00  1.03           H  
ATOM   1244 3HG2 THR A  80      26.030  15.304 -23.471  1.00  1.03           H  
ATOM   1245  N   ALA A  81      26.368  11.451 -21.290  1.00  1.08           N  
ATOM   1246  CA  ALA A  81      27.508  10.556 -21.115  1.00  1.08           C  
ATOM   1247  C   ALA A  81      27.508   9.412 -22.134  1.00  1.08           C  
ATOM   1248  O   ALA A  81      28.567   8.993 -22.598  1.00  1.08           O  
ATOM   1249  CB  ALA A  81      27.504   9.961 -19.727  1.00  1.08           C  
ATOM   1250  H   ALA A  81      25.759  11.616 -20.493  1.00  1.08           H  
ATOM   1251  HA  ALA A  81      28.412  11.145 -21.245  1.00  1.08           H  
ATOM   1252 1HB  ALA A  81      28.377   9.328 -19.597  1.00  1.08           H  
ATOM   1253 2HB  ALA A  81      27.519  10.764 -18.999  1.00  1.08           H  
ATOM   1254 3HB  ALA A  81      26.606   9.369 -19.589  1.00  1.08           H  
ATOM   1255  N   ASP A  82      26.323   8.909 -22.484  1.00  1.11           N  
ATOM   1256  CA  ASP A  82      26.190   7.811 -23.437  1.00  1.11           C  
ATOM   1257  C   ASP A  82      26.443   8.254 -24.888  1.00  1.11           C  
ATOM   1258  O   ASP A  82      27.030   7.510 -25.677  1.00  1.11           O  
ATOM   1259  CB  ASP A  82      24.789   7.200 -23.328  1.00  1.11           C  
ATOM   1260  CG  ASP A  82      24.524   6.438 -21.991  1.00  1.11           C  
ATOM   1261  OD1 ASP A  82      25.455   6.094 -21.293  1.00  1.11           O  
ATOM   1262  OD2 ASP A  82      23.357   6.218 -21.685  1.00  1.11           O  
ATOM   1263  H   ASP A  82      25.485   9.280 -22.037  1.00  1.11           H  
ATOM   1264  HA  ASP A  82      26.923   7.047 -23.181  1.00  1.11           H  
ATOM   1265 1HB  ASP A  82      24.049   7.993 -23.427  1.00  1.11           H  
ATOM   1266 2HB  ASP A  82      24.637   6.505 -24.160  1.00  1.11           H  
ATOM   1267  N   VAL A  83      26.024   9.473 -25.233  1.00  1.12           N  
ATOM   1268  CA  VAL A  83      26.177   9.995 -26.595  1.00  1.12           C  
ATOM   1269  C   VAL A  83      27.427  10.857 -26.806  1.00  1.12           C  
ATOM   1270  O   VAL A  83      28.189  10.645 -27.757  1.00  1.12           O  
ATOM   1271  CB  VAL A  83      24.951  10.849 -26.964  1.00  1.12           C  
ATOM   1272  CG1 VAL A  83      25.144  11.485 -28.344  1.00  1.12           C  
ATOM   1273  CG2 VAL A  83      23.711   9.985 -26.940  1.00  1.12           C  
ATOM   1274  H   VAL A  83      25.527  10.030 -24.536  1.00  1.12           H  
ATOM   1275  HA  VAL A  83      26.225   9.145 -27.273  1.00  1.12           H  
ATOM   1276  HB  VAL A  83      24.845  11.656 -26.235  1.00  1.12           H  
ATOM   1277 1HG1 VAL A  83      24.276  12.099 -28.586  1.00  1.12           H  
ATOM   1278 2HG1 VAL A  83      26.035  12.116 -28.338  1.00  1.12           H  
ATOM   1279 3HG1 VAL A  83      25.256  10.704 -29.092  1.00  1.12           H  
ATOM   1280 1HG2 VAL A  83      22.841  10.592 -27.186  1.00  1.12           H  
ATOM   1281 2HG2 VAL A  83      23.814   9.180 -27.667  1.00  1.12           H  
ATOM   1282 3HG2 VAL A  83      23.588   9.560 -25.942  1.00  1.12           H  
ATOM   1283  N   ALA A  84      27.598  11.846 -25.937  1.00  1.10           N  
ATOM   1284  CA  ALA A  84      28.675  12.826 -25.952  1.00  1.10           C  
ATOM   1285  C   ALA A  84      29.882  12.446 -25.101  1.00  1.10           C  
ATOM   1286  O   ALA A  84      31.022  12.776 -25.427  1.00  1.10           O  
ATOM   1287  CB  ALA A  84      28.141  14.117 -25.423  1.00  1.10           C  
ATOM   1288  H   ALA A  84      26.937  11.923 -25.179  1.00  1.10           H  
ATOM   1289  HA  ALA A  84      29.010  12.947 -26.982  1.00  1.10           H  
ATOM   1290 1HB  ALA A  84      28.887  14.849 -25.422  1.00  1.10           H  
ATOM   1291 2HB  ALA A  84      27.316  14.425 -26.025  1.00  1.10           H  
ATOM   1292 3HB  ALA A  84      27.820  13.961 -24.421  1.00  1.10           H  
ATOM   1293  N   GLY A  85      29.646  11.782 -23.988  1.00  1.05           N  
ATOM   1294  CA  GLY A  85      30.755  11.514 -23.091  1.00  1.05           C  
ATOM   1295  C   GLY A  85      31.020  12.717 -22.190  1.00  1.05           C  
ATOM   1296  O   GLY A  85      30.238  13.021 -21.278  1.00  1.05           O  
ATOM   1297  H   GLY A  85      28.696  11.510 -23.748  1.00  1.05           H  
ATOM   1298 1HA  GLY A  85      30.536  10.634 -22.486  1.00  1.05           H  
ATOM   1299 2HA  GLY A  85      31.648  11.282 -23.671  1.00  1.05           H  
ATOM   1300  N   ASP A  86      32.120  13.422 -22.440  1.00  0.98           N  
ATOM   1301  CA  ASP A  86      32.579  14.464 -21.520  1.00  0.98           C  
ATOM   1302  C   ASP A  86      31.769  15.765 -21.520  1.00  0.98           C  
ATOM   1303  O   ASP A  86      32.107  16.708 -20.807  1.00  0.98           O  
ATOM   1304  CB  ASP A  86      34.057  14.794 -21.760  1.00  0.98           C  
ATOM   1305  CG  ASP A  86      34.392  15.393 -23.134  1.00  0.98           C  
ATOM   1306  OD1 ASP A  86      33.522  15.580 -23.934  1.00  0.98           O  
ATOM   1307  OD2 ASP A  86      35.544  15.681 -23.339  1.00  0.98           O  
ATOM   1308  H   ASP A  86      32.679  13.180 -23.251  1.00  0.98           H  
ATOM   1309  HA  ASP A  86      32.516  14.048 -20.513  1.00  0.98           H  
ATOM   1310 1HB  ASP A  86      34.392  15.493 -20.994  1.00  0.98           H  
ATOM   1311 2HB  ASP A  86      34.644  13.886 -21.638  1.00  0.98           H  
ATOM   1312  N   GLY A  87      30.652  15.793 -22.241  1.00  0.89           N  
ATOM   1313  CA  GLY A  87      29.749  16.937 -22.221  1.00  0.89           C  
ATOM   1314  C   GLY A  87      28.805  16.850 -21.028  1.00  0.89           C  
ATOM   1315  O   GLY A  87      28.010  17.762 -20.797  1.00  0.89           O  
ATOM   1316  H   GLY A  87      30.439  14.994 -22.822  1.00  0.89           H  
ATOM   1317 1HA  GLY A  87      30.323  17.862 -22.179  1.00  0.89           H  
ATOM   1318 2HA  GLY A  87      29.160  16.960 -23.136  1.00  0.89           H  
ATOM   1319  N   THR A  88      28.928  15.767 -20.251  1.00  0.81           N  
ATOM   1320  CA  THR A  88      28.077  15.496 -19.096  1.00  0.81           C  
ATOM   1321  C   THR A  88      27.968  16.641 -18.096  1.00  0.81           C  
ATOM   1322  O   THR A  88      26.858  17.066 -17.739  1.00  0.81           O  
ATOM   1323  CB  THR A  88      28.643  14.302 -18.318  1.00  0.81           C  
ATOM   1324  OG1 THR A  88      28.659  13.147 -19.146  1.00  0.81           O  
ATOM   1325  CG2 THR A  88      27.809  14.044 -17.123  1.00  0.81           C  
ATOM   1326  H   THR A  88      29.606  15.050 -20.519  1.00  0.81           H  
ATOM   1327  HA  THR A  88      27.076  15.257 -19.453  1.00  0.81           H  
ATOM   1328  HB  THR A  88      29.659  14.524 -18.003  1.00  0.81           H  
ATOM   1329  HG1 THR A  88      29.259  13.287 -19.907  1.00  0.81           H  
ATOM   1330 1HG2 THR A  88      28.194  13.219 -16.567  1.00  0.81           H  
ATOM   1331 2HG2 THR A  88      27.786  14.923 -16.479  1.00  0.81           H  
ATOM   1332 3HG2 THR A  88      26.831  13.819 -17.476  1.00  0.81           H  
ATOM   1333  N   THR A  89      29.114  17.166 -17.656  1.00  0.74           N  
ATOM   1334  CA  THR A  89      29.089  18.223 -16.655  1.00  0.74           C  
ATOM   1335  C   THR A  89      28.409  19.450 -17.238  1.00  0.74           C  
ATOM   1336  O   THR A  89      27.541  20.054 -16.606  1.00  0.74           O  
ATOM   1337  CB  THR A  89      30.503  18.575 -16.165  1.00  0.74           C  
ATOM   1338  OG1 THR A  89      31.114  17.422 -15.573  1.00  0.74           O  
ATOM   1339  CG2 THR A  89      30.408  19.674 -15.100  1.00  0.74           C  
ATOM   1340  H   THR A  89      29.993  16.809 -18.006  1.00  0.74           H  
ATOM   1341  HA  THR A  89      28.503  17.884 -15.799  1.00  0.74           H  
ATOM   1342  HB  THR A  89      31.112  18.921 -17.000  1.00  0.74           H  
ATOM   1343  HG1 THR A  89      31.960  17.680 -15.170  1.00  0.74           H  
ATOM   1344 1HG2 THR A  89      31.406  19.913 -14.741  1.00  0.74           H  
ATOM   1345 2HG2 THR A  89      29.944  20.562 -15.519  1.00  0.74           H  
ATOM   1346 3HG2 THR A  89      29.814  19.327 -14.279  1.00  0.74           H  
ATOM   1347  N   THR A  90      28.766  19.786 -18.474  1.00  0.69           N  
ATOM   1348  CA  THR A  90      28.208  20.948 -19.140  1.00  0.69           C  
ATOM   1349  C   THR A  90      26.699  20.832 -19.250  1.00  0.69           C  
ATOM   1350  O   THR A  90      25.977  21.781 -18.950  1.00  0.69           O  
ATOM   1351  CB  THR A  90      28.803  21.119 -20.551  1.00  0.69           C  
ATOM   1352  OG1 THR A  90      30.216  21.362 -20.465  1.00  0.69           O  
ATOM   1353  CG2 THR A  90      28.113  22.257 -21.276  1.00  0.69           C  
ATOM   1354  H   THR A  90      29.452  19.222 -18.954  1.00  0.69           H  
ATOM   1355  HA  THR A  90      28.443  21.834 -18.550  1.00  0.69           H  
ATOM   1356  HB  THR A  90      28.645  20.202 -21.116  1.00  0.69           H  
ATOM   1357  HG1 THR A  90      30.599  21.352 -21.348  1.00  0.69           H  
ATOM   1358 1HG2 THR A  90      28.526  22.360 -22.277  1.00  0.69           H  
ATOM   1359 2HG2 THR A  90      27.054  22.037 -21.342  1.00  0.69           H  
ATOM   1360 3HG2 THR A  90      28.258  23.174 -20.729  1.00  0.69           H  
ATOM   1361  N   ALA A  91      26.214  19.661 -19.655  1.00  0.65           N  
ATOM   1362  CA  ALA A  91      24.786  19.454 -19.815  1.00  0.65           C  
ATOM   1363  C   ALA A  91      24.029  19.670 -18.510  1.00  0.65           C  
ATOM   1364  O   ALA A  91      22.957  20.280 -18.493  1.00  0.65           O  
ATOM   1365  CB  ALA A  91      24.541  18.058 -20.308  1.00  0.65           C  
ATOM   1366  H   ALA A  91      26.858  18.906 -19.886  1.00  0.65           H  
ATOM   1367  HA  ALA A  91      24.425  20.168 -20.554  1.00  0.65           H  
ATOM   1368 1HB  ALA A  91      23.498  17.927 -20.485  1.00  0.65           H  
ATOM   1369 2HB  ALA A  91      25.073  17.913 -21.219  1.00  0.65           H  
ATOM   1370 3HB  ALA A  91      24.896  17.336 -19.573  1.00  0.65           H  
ATOM   1371  N   THR A  92      24.611  19.206 -17.400  1.00  0.62           N  
ATOM   1372  CA  THR A  92      23.996  19.370 -16.089  1.00  0.62           C  
ATOM   1373  C   THR A  92      23.931  20.842 -15.697  1.00  0.62           C  
ATOM   1374  O   THR A  92      22.896  21.332 -15.225  1.00  0.62           O  
ATOM   1375  CB  THR A  92      24.773  18.592 -15.028  1.00  0.62           C  
ATOM   1376  OG1 THR A  92      24.745  17.212 -15.342  1.00  0.62           O  
ATOM   1377  CG2 THR A  92      24.175  18.822 -13.671  1.00  0.62           C  
ATOM   1378  H   THR A  92      25.495  18.695 -17.474  1.00  0.62           H  
ATOM   1379  HA  THR A  92      22.980  18.980 -16.135  1.00  0.62           H  
ATOM   1380  HB  THR A  92      25.803  18.929 -15.038  1.00  0.62           H  
ATOM   1381  HG1 THR A  92      25.239  17.076 -16.170  1.00  0.62           H  
ATOM   1382 1HG2 THR A  92      24.725  18.275 -12.918  1.00  0.62           H  
ATOM   1383 2HG2 THR A  92      24.212  19.884 -13.467  1.00  0.62           H  
ATOM   1384 3HG2 THR A  92      23.181  18.500 -13.656  1.00  0.62           H  
ATOM   1385  N   VAL A  93      25.040  21.548 -15.920  1.00  0.61           N  
ATOM   1386  CA  VAL A  93      25.149  22.965 -15.611  1.00  0.61           C  
ATOM   1387  C   VAL A  93      24.160  23.781 -16.436  1.00  0.61           C  
ATOM   1388  O   VAL A  93      23.470  24.660 -15.903  1.00  0.61           O  
ATOM   1389  CB  VAL A  93      26.598  23.423 -15.863  1.00  0.61           C  
ATOM   1390  CG1 VAL A  93      26.721  24.933 -15.777  1.00  0.61           C  
ATOM   1391  CG2 VAL A  93      27.497  22.757 -14.826  1.00  0.61           C  
ATOM   1392  H   VAL A  93      25.854  21.067 -16.310  1.00  0.61           H  
ATOM   1393  HA  VAL A  93      24.921  23.104 -14.554  1.00  0.61           H  
ATOM   1394  HB  VAL A  93      26.903  23.122 -16.866  1.00  0.61           H  
ATOM   1395 1HG1 VAL A  93      27.754  25.223 -15.963  1.00  0.61           H  
ATOM   1396 2HG1 VAL A  93      26.077  25.387 -16.530  1.00  0.61           H  
ATOM   1397 3HG1 VAL A  93      26.425  25.268 -14.792  1.00  0.61           H  
ATOM   1398 1HG2 VAL A  93      28.534  23.053 -14.980  1.00  0.61           H  
ATOM   1399 2HG2 VAL A  93      27.163  23.064 -13.868  1.00  0.61           H  
ATOM   1400 3HG2 VAL A  93      27.415  21.685 -14.894  1.00  0.61           H  
ATOM   1401  N   LEU A  94      24.072  23.476 -17.732  1.00  0.60           N  
ATOM   1402  CA  LEU A  94      23.124  24.147 -18.597  1.00  0.60           C  
ATOM   1403  C   LEU A  94      21.695  23.845 -18.186  1.00  0.60           C  
ATOM   1404  O   LEU A  94      20.870  24.755 -18.142  1.00  0.60           O  
ATOM   1405  CB  LEU A  94      23.310  23.690 -20.043  1.00  0.60           C  
ATOM   1406  CG  LEU A  94      24.528  24.142 -20.768  1.00  0.60           C  
ATOM   1407  CD1 LEU A  94      24.607  23.381 -22.090  1.00  0.60           C  
ATOM   1408  CD2 LEU A  94      24.419  25.633 -20.998  1.00  0.60           C  
ATOM   1409  H   LEU A  94      24.677  22.756 -18.121  1.00  0.60           H  
ATOM   1410  HA  LEU A  94      23.293  25.220 -18.530  1.00  0.60           H  
ATOM   1411 1HB  LEU A  94      23.341  22.602 -20.040  1.00  0.60           H  
ATOM   1412 2HB  LEU A  94      22.442  24.005 -20.622  1.00  0.60           H  
ATOM   1413  HG  LEU A  94      25.418  23.923 -20.180  1.00  0.60           H  
ATOM   1414 1HD1 LEU A  94      25.483  23.685 -22.641  1.00  0.60           H  
ATOM   1415 2HD1 LEU A  94      24.659  22.309 -21.891  1.00  0.60           H  
ATOM   1416 3HD1 LEU A  94      23.723  23.600 -22.665  1.00  0.60           H  
ATOM   1417 1HD2 LEU A  94      25.293  25.994 -21.528  1.00  0.60           H  
ATOM   1418 2HD2 LEU A  94      23.525  25.854 -21.583  1.00  0.60           H  
ATOM   1419 3HD2 LEU A  94      24.351  26.129 -20.034  1.00  0.60           H  
ATOM   1420  N   ALA A  95      21.394  22.582 -17.831  1.00  0.59           N  
ATOM   1421  CA  ALA A  95      20.025  22.244 -17.460  1.00  0.59           C  
ATOM   1422  C   ALA A  95      19.614  23.068 -16.273  1.00  0.59           C  
ATOM   1423  O   ALA A  95      18.533  23.649 -16.250  1.00  0.59           O  
ATOM   1424  CB  ALA A  95      19.897  20.761 -17.116  1.00  0.59           C  
ATOM   1425  H   ALA A  95      22.097  21.845 -17.871  1.00  0.59           H  
ATOM   1426  HA  ALA A  95      19.369  22.483 -18.297  1.00  0.59           H  
ATOM   1427 1HB  ALA A  95      18.867  20.538 -16.850  1.00  0.59           H  
ATOM   1428 2HB  ALA A  95      20.190  20.164 -17.965  1.00  0.59           H  
ATOM   1429 3HB  ALA A  95      20.550  20.528 -16.276  1.00  0.59           H  
ATOM   1430  N   GLN A  96      20.516  23.205 -15.311  1.00  0.59           N  
ATOM   1431  CA  GLN A  96      20.207  23.978 -14.131  1.00  0.59           C  
ATOM   1432  C   GLN A  96      19.981  25.433 -14.440  1.00  0.59           C  
ATOM   1433  O   GLN A  96      19.004  26.025 -13.980  1.00  0.59           O  
ATOM   1434  CB  GLN A  96      21.314  23.774 -13.110  1.00  0.59           C  
ATOM   1435  CG  GLN A  96      21.119  24.453 -11.766  1.00  0.59           C  
ATOM   1436  CD  GLN A  96      21.727  25.851 -11.665  1.00  0.59           C  
ATOM   1437  OE1 GLN A  96      22.761  26.183 -12.283  1.00  0.59           O  
ATOM   1438  NE2 GLN A  96      21.113  26.677 -10.840  1.00  0.59           N  
ATOM   1439  H   GLN A  96      21.413  22.719 -15.378  1.00  0.59           H  
ATOM   1440  HA  GLN A  96      19.285  23.602 -13.716  1.00  0.59           H  
ATOM   1441 1HB  GLN A  96      21.407  22.714 -12.936  1.00  0.59           H  
ATOM   1442 2HB  GLN A  96      22.261  24.113 -13.534  1.00  0.59           H  
ATOM   1443 1HG  GLN A  96      20.045  24.555 -11.592  1.00  0.59           H  
ATOM   1444 2HG  GLN A  96      21.545  23.840 -11.002  1.00  0.59           H  
ATOM   1445 1HE2 GLN A  96      21.470  27.590 -10.690  1.00  0.59           H  
ATOM   1446 2HE2 GLN A  96      20.303  26.349 -10.324  1.00  0.59           H  
ATOM   1447  N   ALA A  97      20.848  26.024 -15.246  1.00  0.59           N  
ATOM   1448  CA  ALA A  97      20.665  27.417 -15.596  1.00  0.59           C  
ATOM   1449  C   ALA A  97      19.360  27.651 -16.369  1.00  0.59           C  
ATOM   1450  O   ALA A  97      18.670  28.651 -16.144  1.00  0.59           O  
ATOM   1451  CB  ALA A  97      21.842  27.887 -16.398  1.00  0.59           C  
ATOM   1452  H   ALA A  97      21.655  25.506 -15.601  1.00  0.59           H  
ATOM   1453  HA  ALA A  97      20.615  27.991 -14.671  1.00  0.59           H  
ATOM   1454 1HB  ALA A  97      21.729  28.941 -16.628  1.00  0.59           H  
ATOM   1455 2HB  ALA A  97      22.738  27.736 -15.817  1.00  0.59           H  
ATOM   1456 3HB  ALA A  97      21.906  27.310 -17.319  1.00  0.59           H  
ATOM   1457  N   ILE A  98      18.992  26.715 -17.261  1.00  0.60           N  
ATOM   1458  CA  ILE A  98      17.775  26.890 -18.053  1.00  0.60           C  
ATOM   1459  C   ILE A  98      16.570  26.787 -17.119  1.00  0.60           C  
ATOM   1460  O   ILE A  98      15.652  27.609 -17.190  1.00  0.60           O  
ATOM   1461  CB  ILE A  98      17.630  25.846 -19.195  1.00  0.60           C  
ATOM   1462  CG1 ILE A  98      18.720  26.015 -20.235  1.00  0.60           C  
ATOM   1463  CG2 ILE A  98      16.304  26.061 -19.951  1.00  0.60           C  
ATOM   1464  CD1 ILE A  98      18.806  24.900 -21.240  1.00  0.60           C  
ATOM   1465  H   ILE A  98      19.583  25.899 -17.417  1.00  0.60           H  
ATOM   1466  HA  ILE A  98      17.795  27.879 -18.492  1.00  0.60           H  
ATOM   1467  HB  ILE A  98      17.696  24.853 -18.768  1.00  0.60           H  
ATOM   1468 1HG1 ILE A  98      18.557  26.951 -20.766  1.00  0.60           H  
ATOM   1469 2HG1 ILE A  98      19.653  26.065 -19.725  1.00  0.60           H  
ATOM   1470 1HG2 ILE A  98      16.218  25.323 -20.745  1.00  0.60           H  
ATOM   1471 2HG2 ILE A  98      15.463  25.979 -19.276  1.00  0.60           H  
ATOM   1472 3HG2 ILE A  98      16.297  27.024 -20.395  1.00  0.60           H  
ATOM   1473 1HD1 ILE A  98      19.622  25.096 -21.937  1.00  0.60           H  
ATOM   1474 2HD1 ILE A  98      18.990  23.955 -20.720  1.00  0.60           H  
ATOM   1475 3HD1 ILE A  98      17.872  24.847 -21.785  1.00  0.60           H  
ATOM   1476  N   VAL A  99      16.583  25.789 -16.226  1.00  0.60           N  
ATOM   1477  CA  VAL A  99      15.497  25.602 -15.274  1.00  0.60           C  
ATOM   1478  C   VAL A  99      15.365  26.788 -14.334  1.00  0.60           C  
ATOM   1479  O   VAL A  99      14.274  27.323 -14.182  1.00  0.60           O  
ATOM   1480  CB  VAL A  99      15.731  24.331 -14.416  1.00  0.60           C  
ATOM   1481  CG1 VAL A  99      14.730  24.262 -13.283  1.00  0.60           C  
ATOM   1482  CG2 VAL A  99      15.567  23.118 -15.265  1.00  0.60           C  
ATOM   1483  H   VAL A  99      17.368  25.136 -16.210  1.00  0.60           H  
ATOM   1484  HA  VAL A  99      14.567  25.487 -15.831  1.00  0.60           H  
ATOM   1485  HB  VAL A  99      16.742  24.368 -14.001  1.00  0.60           H  
ATOM   1486 1HG1 VAL A  99      14.914  23.366 -12.686  1.00  0.60           H  
ATOM   1487 2HG1 VAL A  99      14.845  25.146 -12.663  1.00  0.60           H  
ATOM   1488 3HG1 VAL A  99      13.722  24.229 -13.691  1.00  0.60           H  
ATOM   1489 1HG2 VAL A  99      15.757  22.244 -14.673  1.00  0.60           H  
ATOM   1490 2HG2 VAL A  99      14.548  23.106 -15.645  1.00  0.60           H  
ATOM   1491 3HG2 VAL A  99      16.255  23.142 -16.085  1.00  0.60           H  
ATOM   1492  N   ARG A 100      16.468  27.243 -13.742  1.00  0.61           N  
ATOM   1493  CA  ARG A 100      16.398  28.368 -12.821  1.00  0.61           C  
ATOM   1494  C   ARG A 100      15.764  29.590 -13.462  1.00  0.61           C  
ATOM   1495  O   ARG A 100      14.784  30.142 -12.941  1.00  0.61           O  
ATOM   1496  CB  ARG A 100      17.783  28.762 -12.330  1.00  0.61           C  
ATOM   1497  CG  ARG A 100      17.790  29.948 -11.362  1.00  0.61           C  
ATOM   1498  CD  ARG A 100      19.166  30.465 -11.092  1.00  0.61           C  
ATOM   1499  NE  ARG A 100      19.784  31.128 -12.260  1.00  0.61           N  
ATOM   1500  CZ  ARG A 100      21.115  31.228 -12.453  1.00  0.61           C  
ATOM   1501  NH1 ARG A 100      21.947  30.709 -11.577  1.00  0.61           N  
ATOM   1502  NH2 ARG A 100      21.581  31.856 -13.516  1.00  0.61           N  
ATOM   1503  H   ARG A 100      17.363  26.792 -13.915  1.00  0.61           H  
ATOM   1504  HA  ARG A 100      15.794  28.069 -11.965  1.00  0.61           H  
ATOM   1505 1HB  ARG A 100      18.246  27.909 -11.830  1.00  0.61           H  
ATOM   1506 2HB  ARG A 100      18.413  29.018 -13.186  1.00  0.61           H  
ATOM   1507 1HG  ARG A 100      17.205  30.760 -11.797  1.00  0.61           H  
ATOM   1508 2HG  ARG A 100      17.344  29.645 -10.415  1.00  0.61           H  
ATOM   1509 1HD  ARG A 100      19.124  31.186 -10.278  1.00  0.61           H  
ATOM   1510 2HD  ARG A 100      19.805  29.631 -10.802  1.00  0.61           H  
ATOM   1511  HE  ARG A 100      19.174  31.595 -12.955  1.00  0.61           H  
ATOM   1512 1HH1 ARG A 100      21.588  30.247 -10.757  1.00  0.61           H  
ATOM   1513 2HH1 ARG A 100      22.942  30.797 -11.714  1.00  0.61           H  
ATOM   1514 1HH2 ARG A 100      20.928  32.260 -14.185  1.00  0.61           H  
ATOM   1515 2HH2 ARG A 100      22.578  31.938 -13.665  1.00  0.61           H  
ATOM   1516  N   GLU A 101      16.307  30.010 -14.605  1.00  0.62           N  
ATOM   1517  CA  GLU A 101      15.791  31.205 -15.242  1.00  0.62           C  
ATOM   1518  C   GLU A 101      14.367  30.980 -15.729  1.00  0.62           C  
ATOM   1519  O   GLU A 101      13.516  31.870 -15.629  1.00  0.62           O  
ATOM   1520  CB  GLU A 101      16.722  31.611 -16.372  1.00  0.62           C  
ATOM   1521  CG  GLU A 101      18.087  32.126 -15.907  1.00  0.62           C  
ATOM   1522  CD  GLU A 101      18.010  33.395 -15.114  1.00  0.62           C  
ATOM   1523  OE1 GLU A 101      17.454  34.355 -15.608  1.00  0.62           O  
ATOM   1524  OE2 GLU A 101      18.479  33.400 -13.982  1.00  0.62           O  
ATOM   1525  H   GLU A 101      17.089  29.507 -15.035  1.00  0.62           H  
ATOM   1526  HA  GLU A 101      15.772  32.004 -14.506  1.00  0.62           H  
ATOM   1527 1HB  GLU A 101      16.937  30.733 -16.950  1.00  0.62           H  
ATOM   1528 2HB  GLU A 101      16.245  32.345 -17.024  1.00  0.62           H  
ATOM   1529 1HG  GLU A 101      18.556  31.352 -15.292  1.00  0.62           H  
ATOM   1530 2HG  GLU A 101      18.717  32.285 -16.784  1.00  0.62           H  
ATOM   1531  N   GLY A 102      14.076  29.784 -16.218  1.00  0.64           N  
ATOM   1532  CA  GLY A 102      12.739  29.511 -16.669  1.00  0.64           C  
ATOM   1533  C   GLY A 102      11.741  29.600 -15.545  1.00  0.64           C  
ATOM   1534  O   GLY A 102      10.651  30.129 -15.741  1.00  0.64           O  
ATOM   1535  H   GLY A 102      14.781  29.054 -16.309  1.00  0.64           H  
ATOM   1536 1HA  GLY A 102      12.465  30.239 -17.411  1.00  0.64           H  
ATOM   1537 2HA  GLY A 102      12.713  28.537 -17.136  1.00  0.64           H  
ATOM   1538  N   MET A 103      12.101  29.118 -14.357  1.00  0.66           N  
ATOM   1539  CA  MET A 103      11.177  29.169 -13.241  1.00  0.66           C  
ATOM   1540  C   MET A 103      10.922  30.607 -12.825  1.00  0.66           C  
ATOM   1541  O   MET A 103       9.820  30.938 -12.384  1.00  0.66           O  
ATOM   1542  CB  MET A 103      11.694  28.328 -12.092  1.00  0.66           C  
ATOM   1543  CG  MET A 103      11.693  26.838 -12.388  1.00  0.66           C  
ATOM   1544  SD  MET A 103      10.107  26.156 -12.671  1.00  0.66           S  
ATOM   1545  CE  MET A 103      10.516  24.406 -12.881  1.00  0.66           C  
ATOM   1546  H   MET A 103      13.013  28.675 -14.241  1.00  0.66           H  
ATOM   1547  HA  MET A 103      10.231  28.744 -13.565  1.00  0.66           H  
ATOM   1548 1HB  MET A 103      12.726  28.617 -11.873  1.00  0.66           H  
ATOM   1549 2HB  MET A 103      11.100  28.509 -11.200  1.00  0.66           H  
ATOM   1550 1HG  MET A 103      12.268  26.646 -13.265  1.00  0.66           H  
ATOM   1551 2HG  MET A 103      12.129  26.331 -11.608  1.00  0.66           H  
ATOM   1552 1HE  MET A 103       9.604  23.841 -13.069  1.00  0.66           H  
ATOM   1553 2HE  MET A 103      11.197  24.281 -13.722  1.00  0.66           H  
ATOM   1554 3HE  MET A 103      10.993  24.031 -11.973  1.00  0.66           H  
ATOM   1555  N   LYS A 104      11.907  31.493 -13.027  1.00  0.69           N  
ATOM   1556  CA  LYS A 104      11.676  32.904 -12.738  1.00  0.69           C  
ATOM   1557  C   LYS A 104      10.593  33.415 -13.692  1.00  0.69           C  
ATOM   1558  O   LYS A 104       9.688  34.156 -13.294  1.00  0.69           O  
ATOM   1559  CB  LYS A 104      12.955  33.729 -12.914  1.00  0.69           C  
ATOM   1560  CG  LYS A 104      14.043  33.502 -11.877  1.00  0.69           C  
ATOM   1561  CD  LYS A 104      15.277  34.337 -12.220  1.00  0.69           C  
ATOM   1562  CE  LYS A 104      16.397  34.165 -11.212  1.00  0.69           C  
ATOM   1563  NZ  LYS A 104      17.630  34.890 -11.642  1.00  0.69           N  
ATOM   1564  H   LYS A 104      12.823  31.170 -13.351  1.00  0.69           H  
ATOM   1565  HA  LYS A 104      11.316  33.005 -11.715  1.00  0.69           H  
ATOM   1566 1HB  LYS A 104      13.386  33.537 -13.888  1.00  0.69           H  
ATOM   1567 2HB  LYS A 104      12.698  34.786 -12.886  1.00  0.69           H  
ATOM   1568 1HG  LYS A 104      13.679  33.774 -10.888  1.00  0.69           H  
ATOM   1569 2HG  LYS A 104      14.318  32.446 -11.872  1.00  0.69           H  
ATOM   1570 1HD  LYS A 104      15.652  34.043 -13.204  1.00  0.69           H  
ATOM   1571 2HD  LYS A 104      15.001  35.388 -12.264  1.00  0.69           H  
ATOM   1572 1HE  LYS A 104      16.072  34.558 -10.250  1.00  0.69           H  
ATOM   1573 2HE  LYS A 104      16.630  33.107 -11.104  1.00  0.69           H  
ATOM   1574 1HZ  LYS A 104      18.359  34.764 -10.963  1.00  0.69           H  
ATOM   1575 2HZ  LYS A 104      17.938  34.490 -12.553  1.00  0.69           H  
ATOM   1576 3HZ  LYS A 104      17.437  35.871 -11.750  1.00  0.69           H  
ATOM   1577  N   TYR A 105      10.647  32.961 -14.947  1.00  0.71           N  
ATOM   1578  CA  TYR A 105       9.650  33.382 -15.919  1.00  0.71           C  
ATOM   1579  C   TYR A 105       8.291  32.737 -15.661  1.00  0.71           C  
ATOM   1580  O   TYR A 105       7.252  33.376 -15.848  1.00  0.71           O  
ATOM   1581  CB  TYR A 105      10.101  33.074 -17.335  1.00  0.71           C  
ATOM   1582  CG  TYR A 105      11.145  33.990 -17.884  1.00  0.71           C  
ATOM   1583  CD1 TYR A 105      12.395  33.507 -18.163  1.00  0.71           C  
ATOM   1584  CD2 TYR A 105      10.848  35.327 -18.110  1.00  0.71           C  
ATOM   1585  CE1 TYR A 105      13.362  34.335 -18.677  1.00  0.71           C  
ATOM   1586  CE2 TYR A 105      11.816  36.165 -18.626  1.00  0.71           C  
ATOM   1587  CZ  TYR A 105      13.071  35.667 -18.912  1.00  0.71           C  
ATOM   1588  OH  TYR A 105      14.041  36.487 -19.425  1.00  0.71           O  
ATOM   1589  H   TYR A 105      11.423  32.354 -15.226  1.00  0.71           H  
ATOM   1590  HA  TYR A 105       9.527  34.459 -15.833  1.00  0.71           H  
ATOM   1591 1HB  TYR A 105      10.496  32.063 -17.373  1.00  0.71           H  
ATOM   1592 2HB  TYR A 105       9.255  33.104 -17.975  1.00  0.71           H  
ATOM   1593  HD1 TYR A 105      12.615  32.466 -17.976  1.00  0.71           H  
ATOM   1594  HD2 TYR A 105       9.857  35.716 -17.884  1.00  0.71           H  
ATOM   1595  HE1 TYR A 105      14.356  33.945 -18.899  1.00  0.71           H  
ATOM   1596  HE2 TYR A 105      11.588  37.215 -18.808  1.00  0.71           H  
ATOM   1597  HH  TYR A 105      14.836  35.969 -19.571  1.00  0.71           H  
ATOM   1598  N   VAL A 106       8.280  31.502 -15.162  1.00  0.74           N  
ATOM   1599  CA  VAL A 106       7.002  30.872 -14.850  1.00  0.74           C  
ATOM   1600  C   VAL A 106       6.359  31.664 -13.710  1.00  0.74           C  
ATOM   1601  O   VAL A 106       5.176  32.004 -13.748  1.00  0.74           O  
ATOM   1602  CB  VAL A 106       7.176  29.398 -14.424  1.00  0.74           C  
ATOM   1603  CG1 VAL A 106       5.853  28.850 -13.939  1.00  0.74           C  
ATOM   1604  CG2 VAL A 106       7.696  28.544 -15.590  1.00  0.74           C  
ATOM   1605  H   VAL A 106       9.158  30.998 -15.046  1.00  0.74           H  
ATOM   1606  HA  VAL A 106       6.357  30.915 -15.731  1.00  0.74           H  
ATOM   1607  HB  VAL A 106       7.881  29.351 -13.595  1.00  0.74           H  
ATOM   1608 1HG1 VAL A 106       5.987  27.822 -13.625  1.00  0.74           H  
ATOM   1609 2HG1 VAL A 106       5.499  29.446 -13.096  1.00  0.74           H  
ATOM   1610 3HG1 VAL A 106       5.125  28.892 -14.747  1.00  0.74           H  
ATOM   1611 1HG2 VAL A 106       7.817  27.506 -15.266  1.00  0.74           H  
ATOM   1612 2HG2 VAL A 106       6.993  28.587 -16.406  1.00  0.74           H  
ATOM   1613 3HG2 VAL A 106       8.639  28.920 -15.923  1.00  0.74           H  
ATOM   1614  N   ALA A 107       7.169  31.989 -12.696  1.00  0.75           N  
ATOM   1615  CA  ALA A 107       6.748  32.761 -11.529  1.00  0.75           C  
ATOM   1616  C   ALA A 107       6.229  34.142 -11.928  1.00  0.75           C  
ATOM   1617  O   ALA A 107       5.308  34.674 -11.307  1.00  0.75           O  
ATOM   1618  CB  ALA A 107       7.905  32.906 -10.560  1.00  0.75           C  
ATOM   1619  H   ALA A 107       8.136  31.671 -12.721  1.00  0.75           H  
ATOM   1620  HA  ALA A 107       5.938  32.221 -11.042  1.00  0.75           H  
ATOM   1621 1HB  ALA A 107       7.580  33.457  -9.680  1.00  0.75           H  
ATOM   1622 2HB  ALA A 107       8.252  31.915 -10.266  1.00  0.75           H  
ATOM   1623 3HB  ALA A 107       8.716  33.442 -11.044  1.00  0.75           H  
ATOM   1624  N   ALA A 108       6.794  34.699 -13.004  1.00  0.76           N  
ATOM   1625  CA  ALA A 108       6.428  36.010 -13.525  1.00  0.76           C  
ATOM   1626  C   ALA A 108       5.119  35.980 -14.315  1.00  0.76           C  
ATOM   1627  O   ALA A 108       4.652  37.025 -14.774  1.00  0.76           O  
ATOM   1628  CB  ALA A 108       7.528  36.543 -14.426  1.00  0.76           C  
ATOM   1629  H   ALA A 108       7.575  34.216 -13.444  1.00  0.76           H  
ATOM   1630  HA  ALA A 108       6.300  36.681 -12.677  1.00  0.76           H  
ATOM   1631 1HB  ALA A 108       7.258  37.533 -14.782  1.00  0.76           H  
ATOM   1632 2HB  ALA A 108       8.463  36.593 -13.867  1.00  0.76           H  
ATOM   1633 3HB  ALA A 108       7.648  35.876 -15.271  1.00  0.76           H  
ATOM   1634  N   GLY A 109       4.529  34.796 -14.491  1.00  0.75           N  
ATOM   1635  CA  GLY A 109       3.279  34.674 -15.215  1.00  0.75           C  
ATOM   1636  C   GLY A 109       3.417  34.354 -16.699  1.00  0.75           C  
ATOM   1637  O   GLY A 109       2.441  34.487 -17.440  1.00  0.75           O  
ATOM   1638  H   GLY A 109       4.935  33.945 -14.104  1.00  0.75           H  
ATOM   1639 1HA  GLY A 109       2.690  33.887 -14.743  1.00  0.75           H  
ATOM   1640 2HA  GLY A 109       2.712  35.594 -15.098  1.00  0.75           H  
ATOM   1641  N   MET A 110       4.605  33.950 -17.158  1.00  0.73           N  
ATOM   1642  CA  MET A 110       4.751  33.632 -18.579  1.00  0.73           C  
ATOM   1643  C   MET A 110       4.146  32.242 -18.760  1.00  0.73           C  
ATOM   1644  O   MET A 110       4.160  31.456 -17.817  1.00  0.73           O  
ATOM   1645  CB  MET A 110       6.218  33.611 -18.986  1.00  0.73           C  
ATOM   1646  CG  MET A 110       7.027  34.899 -18.701  1.00  0.73           C  
ATOM   1647  SD  MET A 110       6.473  36.357 -19.524  1.00  0.73           S  
ATOM   1648  CE  MET A 110       5.634  37.168 -18.150  1.00  0.73           C  
ATOM   1649  H   MET A 110       5.406  33.840 -16.536  1.00  0.73           H  
ATOM   1650  HA  MET A 110       4.193  34.344 -19.190  1.00  0.73           H  
ATOM   1651 1HB  MET A 110       6.703  32.806 -18.467  1.00  0.73           H  
ATOM   1652 2HB  MET A 110       6.287  33.402 -20.058  1.00  0.73           H  
ATOM   1653 1HG  MET A 110       7.026  35.093 -17.633  1.00  0.73           H  
ATOM   1654 2HG  MET A 110       8.045  34.728 -19.011  1.00  0.73           H  
ATOM   1655 1HE  MET A 110       5.219  38.117 -18.486  1.00  0.73           H  
ATOM   1656 2HE  MET A 110       4.832  36.537 -17.788  1.00  0.73           H  
ATOM   1657 3HE  MET A 110       6.341  37.347 -17.341  1.00  0.73           H  
ATOM   1658  N   ASN A 111       3.628  31.904 -19.943  1.00  0.71           N  
ATOM   1659  CA  ASN A 111       3.068  30.562 -20.142  1.00  0.71           C  
ATOM   1660  C   ASN A 111       4.181  29.532 -20.416  1.00  0.71           C  
ATOM   1661  O   ASN A 111       4.850  29.632 -21.449  1.00  0.71           O  
ATOM   1662  CB  ASN A 111       2.063  30.555 -21.280  1.00  0.71           C  
ATOM   1663  CG  ASN A 111       1.288  29.225 -21.419  1.00  0.71           C  
ATOM   1664  OD1 ASN A 111       1.772  28.092 -21.233  1.00  0.71           O  
ATOM   1665  ND2 ASN A 111       0.030  29.374 -21.761  1.00  0.71           N  
ATOM   1666  H   ASN A 111       3.604  32.577 -20.717  1.00  0.71           H  
ATOM   1667  HA  ASN A 111       2.519  30.303 -19.248  1.00  0.71           H  
ATOM   1668 1HB  ASN A 111       1.349  31.367 -21.131  1.00  0.71           H  
ATOM   1669 2HB  ASN A 111       2.585  30.758 -22.219  1.00  0.71           H  
ATOM   1670 1HD2 ASN A 111      -0.557  28.571 -21.878  1.00  0.71           H  
ATOM   1671 2HD2 ASN A 111      -0.341  30.292 -21.910  1.00  0.71           H  
ATOM   1672  N   PRO A 112       4.390  28.512 -19.551  1.00  0.68           N  
ATOM   1673  CA  PRO A 112       5.411  27.481 -19.678  1.00  0.68           C  
ATOM   1674  C   PRO A 112       5.444  26.821 -21.052  1.00  0.68           C  
ATOM   1675  O   PRO A 112       6.503  26.406 -21.525  1.00  0.68           O  
ATOM   1676  CB  PRO A 112       4.963  26.469 -18.634  1.00  0.68           C  
ATOM   1677  CG  PRO A 112       4.274  27.274 -17.586  1.00  0.68           C  
ATOM   1678  CD  PRO A 112       3.536  28.336 -18.342  1.00  0.68           C  
ATOM   1679  HA  PRO A 112       6.386  27.893 -19.420  1.00  0.68           H  
ATOM   1680 1HB  PRO A 112       4.310  25.711 -19.090  1.00  0.68           H  
ATOM   1681 2HB  PRO A 112       5.837  25.949 -18.255  1.00  0.68           H  
ATOM   1682 1HG  PRO A 112       3.600  26.627 -17.003  1.00  0.68           H  
ATOM   1683 2HG  PRO A 112       4.996  27.676 -16.881  1.00  0.68           H  
ATOM   1684 1HD  PRO A 112       2.527  27.993 -18.616  1.00  0.68           H  
ATOM   1685 2HD  PRO A 112       3.524  29.212 -17.704  1.00  0.68           H  
ATOM   1686  N   MET A 113       4.286  26.719 -21.706  1.00  0.66           N  
ATOM   1687  CA  MET A 113       4.207  26.108 -23.029  1.00  0.66           C  
ATOM   1688  C   MET A 113       5.061  26.871 -24.025  1.00  0.66           C  
ATOM   1689  O   MET A 113       5.780  26.279 -24.837  1.00  0.66           O  
ATOM   1690  CB  MET A 113       2.767  26.070 -23.486  1.00  0.66           C  
ATOM   1691  CG  MET A 113       2.533  25.519 -24.849  1.00  0.66           C  
ATOM   1692  SD  MET A 113       0.798  25.594 -25.266  1.00  0.66           S  
ATOM   1693  CE  MET A 113       0.596  27.374 -25.246  1.00  0.66           C  
ATOM   1694  H   MET A 113       3.430  27.102 -21.308  1.00  0.66           H  
ATOM   1695  HA  MET A 113       4.593  25.091 -22.966  1.00  0.66           H  
ATOM   1696 1HB  MET A 113       2.170  25.503 -22.775  1.00  0.66           H  
ATOM   1697 2HB  MET A 113       2.380  27.086 -23.501  1.00  0.66           H  
ATOM   1698 1HG  MET A 113       3.093  26.109 -25.576  1.00  0.66           H  
ATOM   1699 2HG  MET A 113       2.867  24.485 -24.905  1.00  0.66           H  
ATOM   1700 1HE  MET A 113      -0.433  27.630 -25.488  1.00  0.66           H  
ATOM   1701 2HE  MET A 113       0.843  27.758 -24.255  1.00  0.66           H  
ATOM   1702 3HE  MET A 113       1.266  27.833 -25.973  1.00  0.66           H  
ATOM   1703  N   ASP A 114       4.957  28.197 -23.976  1.00  0.64           N  
ATOM   1704  CA  ASP A 114       5.690  29.042 -24.888  1.00  0.64           C  
ATOM   1705  C   ASP A 114       7.099  29.263 -24.392  1.00  0.64           C  
ATOM   1706  O   ASP A 114       8.006  29.422 -25.211  1.00  0.64           O  
ATOM   1707  CB  ASP A 114       4.917  30.317 -25.234  1.00  0.64           C  
ATOM   1708  CG  ASP A 114       3.723  30.033 -26.223  1.00  0.64           C  
ATOM   1709  OD1 ASP A 114       4.013  29.683 -27.380  1.00  0.64           O  
ATOM   1710  OD2 ASP A 114       2.583  30.163 -25.858  1.00  0.64           O  
ATOM   1711  H   ASP A 114       4.408  28.635 -23.239  1.00  0.64           H  
ATOM   1712  HA  ASP A 114       5.772  28.509 -25.827  1.00  0.64           H  
ATOM   1713 1HB  ASP A 114       4.501  30.732 -24.312  1.00  0.64           H  
ATOM   1714 2HB  ASP A 114       5.587  31.055 -25.659  1.00  0.64           H  
ATOM   1715  N   LEU A 115       7.319  29.197 -23.070  1.00  0.63           N  
ATOM   1716  CA  LEU A 115       8.703  29.311 -22.625  1.00  0.63           C  
ATOM   1717  C   LEU A 115       9.461  28.111 -23.209  1.00  0.63           C  
ATOM   1718  O   LEU A 115      10.558  28.264 -23.749  1.00  0.63           O  
ATOM   1719  CB  LEU A 115       8.839  29.278 -21.089  1.00  0.63           C  
ATOM   1720  CG  LEU A 115       8.310  30.478 -20.293  1.00  0.63           C  
ATOM   1721  CD1 LEU A 115       8.405  30.163 -18.781  1.00  0.63           C  
ATOM   1722  CD2 LEU A 115       9.127  31.712 -20.644  1.00  0.63           C  
ATOM   1723  H   LEU A 115       6.544  29.096 -22.413  1.00  0.63           H  
ATOM   1724  HA  LEU A 115       9.130  30.235 -23.011  1.00  0.63           H  
ATOM   1725 1HB  LEU A 115       8.329  28.392 -20.726  1.00  0.63           H  
ATOM   1726 2HB  LEU A 115       9.897  29.174 -20.848  1.00  0.63           H  
ATOM   1727  HG  LEU A 115       7.257  30.648 -20.546  1.00  0.63           H  
ATOM   1728 1HD1 LEU A 115       8.024  30.992 -18.205  1.00  0.63           H  
ATOM   1729 2HD1 LEU A 115       7.827  29.290 -18.551  1.00  0.63           H  
ATOM   1730 3HD1 LEU A 115       9.448  29.985 -18.504  1.00  0.63           H  
ATOM   1731 1HD2 LEU A 115       8.757  32.566 -20.105  1.00  0.63           H  
ATOM   1732 2HD2 LEU A 115      10.175  31.551 -20.393  1.00  0.63           H  
ATOM   1733 3HD2 LEU A 115       9.040  31.896 -21.698  1.00  0.63           H  
ATOM   1734  N   LYS A 116       8.838  26.920 -23.180  1.00  0.62           N  
ATOM   1735  CA  LYS A 116       9.460  25.727 -23.744  1.00  0.62           C  
ATOM   1736  C   LYS A 116       9.685  25.869 -25.241  1.00  0.62           C  
ATOM   1737  O   LYS A 116      10.768  25.568 -25.736  1.00  0.62           O  
ATOM   1738  CB  LYS A 116       8.655  24.465 -23.467  1.00  0.62           C  
ATOM   1739  CG  LYS A 116       9.336  23.203 -24.046  1.00  0.62           C  
ATOM   1740  CD  LYS A 116       8.580  21.933 -23.713  1.00  0.62           C  
ATOM   1741  CE  LYS A 116       9.336  20.666 -24.188  1.00  0.62           C  
ATOM   1742  NZ  LYS A 116       9.418  20.533 -25.709  1.00  0.62           N  
ATOM   1743  H   LYS A 116       7.929  26.833 -22.724  1.00  0.62           H  
ATOM   1744  HA  LYS A 116      10.433  25.599 -23.280  1.00  0.62           H  
ATOM   1745 1HB  LYS A 116       8.535  24.338 -22.392  1.00  0.62           H  
ATOM   1746 2HB  LYS A 116       7.658  24.560 -23.903  1.00  0.62           H  
ATOM   1747 1HG  LYS A 116       9.395  23.295 -25.138  1.00  0.62           H  
ATOM   1748 2HG  LYS A 116      10.351  23.129 -23.663  1.00  0.62           H  
ATOM   1749 1HD  LYS A 116       8.438  21.872 -22.630  1.00  0.62           H  
ATOM   1750 2HD  LYS A 116       7.601  21.964 -24.189  1.00  0.62           H  
ATOM   1751 1HE  LYS A 116      10.348  20.683 -23.784  1.00  0.62           H  
ATOM   1752 2HE  LYS A 116       8.815  19.796 -23.790  1.00  0.62           H  
ATOM   1753 1HZ  LYS A 116       9.905  19.686 -25.938  1.00  0.62           H  
ATOM   1754 2HZ  LYS A 116       8.494  20.497 -26.096  1.00  0.62           H  
ATOM   1755 3HZ  LYS A 116       9.931  21.316 -26.166  1.00  0.62           H  
ATOM   1756  N   ARG A 117       8.674  26.342 -25.981  1.00  0.62           N  
ATOM   1757  CA  ARG A 117       8.851  26.489 -27.425  1.00  0.62           C  
ATOM   1758  C   ARG A 117      10.001  27.455 -27.712  1.00  0.62           C  
ATOM   1759  O   ARG A 117      10.810  27.222 -28.617  1.00  0.62           O  
ATOM   1760  CB  ARG A 117       7.568  27.003 -28.059  1.00  0.62           C  
ATOM   1761  CG  ARG A 117       6.415  25.991 -28.114  1.00  0.62           C  
ATOM   1762  CD  ARG A 117       5.129  26.638 -28.533  1.00  0.62           C  
ATOM   1763  NE  ARG A 117       4.037  25.692 -28.651  1.00  0.62           N  
ATOM   1764  CZ  ARG A 117       2.725  26.024 -28.651  1.00  0.62           C  
ATOM   1765  NH1 ARG A 117       2.336  27.281 -28.498  1.00  0.62           N  
ATOM   1766  NH2 ARG A 117       1.814  25.075 -28.803  1.00  0.62           N  
ATOM   1767  H   ARG A 117       7.772  26.558 -25.551  1.00  0.62           H  
ATOM   1768  HA  ARG A 117       9.091  25.515 -27.847  1.00  0.62           H  
ATOM   1769 1HB  ARG A 117       7.222  27.871 -27.511  1.00  0.62           H  
ATOM   1770 2HB  ARG A 117       7.773  27.329 -29.077  1.00  0.62           H  
ATOM   1771 1HG  ARG A 117       6.655  25.210 -28.834  1.00  0.62           H  
ATOM   1772 2HG  ARG A 117       6.277  25.544 -27.134  1.00  0.62           H  
ATOM   1773 1HD  ARG A 117       4.848  27.376 -27.785  1.00  0.62           H  
ATOM   1774 2HD  ARG A 117       5.260  27.132 -29.493  1.00  0.62           H  
ATOM   1775  HE  ARG A 117       4.274  24.718 -28.767  1.00  0.62           H  
ATOM   1776 1HH1 ARG A 117       3.020  28.046 -28.339  1.00  0.62           H  
ATOM   1777 2HH1 ARG A 117       1.354  27.507 -28.500  1.00  0.62           H  
ATOM   1778 1HH2 ARG A 117       2.101  24.112 -28.917  1.00  0.62           H  
ATOM   1779 2HH2 ARG A 117       0.833  25.312 -28.800  1.00  0.62           H  
ATOM   1780  N   GLY A 118      10.113  28.515 -26.913  1.00  0.63           N  
ATOM   1781  CA  GLY A 118      11.198  29.467 -27.073  1.00  0.63           C  
ATOM   1782  C   GLY A 118      12.547  28.778 -26.863  1.00  0.63           C  
ATOM   1783  O   GLY A 118      13.481  28.955 -27.657  1.00  0.63           O  
ATOM   1784  H   GLY A 118       9.416  28.678 -26.185  1.00  0.63           H  
ATOM   1785 1HA  GLY A 118      11.151  29.913 -28.065  1.00  0.63           H  
ATOM   1786 2HA  GLY A 118      11.075  30.268 -26.353  1.00  0.63           H  
ATOM   1787  N   ILE A 119      12.632  27.939 -25.829  1.00  0.64           N  
ATOM   1788  CA  ILE A 119      13.850  27.202 -25.550  1.00  0.64           C  
ATOM   1789  C   ILE A 119      14.214  26.309 -26.725  1.00  0.64           C  
ATOM   1790  O   ILE A 119      15.343  26.335 -27.213  1.00  0.64           O  
ATOM   1791  CB  ILE A 119      13.689  26.363 -24.249  1.00  0.64           C  
ATOM   1792  CG1 ILE A 119      13.618  27.288 -23.017  1.00  0.64           C  
ATOM   1793  CG2 ILE A 119      14.746  25.271 -24.112  1.00  0.64           C  
ATOM   1794  CD1 ILE A 119      13.170  26.603 -21.776  1.00  0.64           C  
ATOM   1795  H   ILE A 119      11.828  27.836 -25.205  1.00  0.64           H  
ATOM   1796  HA  ILE A 119      14.648  27.929 -25.404  1.00  0.64           H  
ATOM   1797  HB  ILE A 119      12.731  25.868 -24.299  1.00  0.64           H  
ATOM   1798 1HG1 ILE A 119      14.595  27.690 -22.824  1.00  0.64           H  
ATOM   1799 2HG1 ILE A 119      12.949  28.111 -23.227  1.00  0.64           H  
ATOM   1800 1HG2 ILE A 119      14.548  24.682 -23.215  1.00  0.64           H  
ATOM   1801 2HG2 ILE A 119      14.691  24.623 -24.988  1.00  0.64           H  
ATOM   1802 3HG2 ILE A 119      15.720  25.685 -24.042  1.00  0.64           H  
ATOM   1803 1HD1 ILE A 119      13.162  27.315 -20.964  1.00  0.64           H  
ATOM   1804 2HD1 ILE A 119      12.173  26.209 -21.922  1.00  0.64           H  
ATOM   1805 3HD1 ILE A 119      13.847  25.791 -21.541  1.00  0.64           H  
ATOM   1806  N   ASP A 120      13.235  25.564 -27.234  1.00  0.66           N  
ATOM   1807  CA  ASP A 120      13.478  24.668 -28.359  1.00  0.66           C  
ATOM   1808  C   ASP A 120      13.956  25.427 -29.611  1.00  0.66           C  
ATOM   1809  O   ASP A 120      14.839  24.948 -30.345  1.00  0.66           O  
ATOM   1810  CB  ASP A 120      12.203  23.863 -28.646  1.00  0.66           C  
ATOM   1811  CG  ASP A 120      11.908  22.764 -27.551  1.00  0.66           C  
ATOM   1812  OD1 ASP A 120      12.799  22.458 -26.794  1.00  0.66           O  
ATOM   1813  OD2 ASP A 120      10.785  22.259 -27.488  1.00  0.66           O  
ATOM   1814  H   ASP A 120      12.311  25.606 -26.806  1.00  0.66           H  
ATOM   1815  HA  ASP A 120      14.263  23.969 -28.071  1.00  0.66           H  
ATOM   1816 1HB  ASP A 120      11.355  24.549 -28.686  1.00  0.66           H  
ATOM   1817 2HB  ASP A 120      12.284  23.385 -29.621  1.00  0.66           H  
ATOM   1818  N   LYS A 121      13.402  26.623 -29.861  1.00  0.67           N  
ATOM   1819  CA  LYS A 121      13.837  27.390 -31.025  1.00  0.67           C  
ATOM   1820  C   LYS A 121      15.264  27.896 -30.860  1.00  0.67           C  
ATOM   1821  O   LYS A 121      16.065  27.817 -31.802  1.00  0.67           O  
ATOM   1822  CB  LYS A 121      12.897  28.570 -31.298  1.00  0.67           C  
ATOM   1823  CG  LYS A 121      11.513  28.173 -31.853  1.00  0.67           C  
ATOM   1824  CD  LYS A 121      10.596  29.394 -32.086  1.00  0.67           C  
ATOM   1825  CE  LYS A 121       9.262  28.965 -32.724  1.00  0.67           C  
ATOM   1826  NZ  LYS A 121       8.335  30.121 -32.953  1.00  0.67           N  
ATOM   1827  H   LYS A 121      12.659  26.981 -29.258  1.00  0.67           H  
ATOM   1828  HA  LYS A 121      13.817  26.733 -31.893  1.00  0.67           H  
ATOM   1829 1HB  LYS A 121      12.732  29.114 -30.363  1.00  0.67           H  
ATOM   1830 2HB  LYS A 121      13.365  29.260 -31.998  1.00  0.67           H  
ATOM   1831 1HG  LYS A 121      11.643  27.643 -32.795  1.00  0.67           H  
ATOM   1832 2HG  LYS A 121      11.029  27.500 -31.146  1.00  0.67           H  
ATOM   1833 1HD  LYS A 121      10.382  29.880 -31.128  1.00  0.67           H  
ATOM   1834 2HD  LYS A 121      11.089  30.114 -32.737  1.00  0.67           H  
ATOM   1835 1HE  LYS A 121       9.470  28.490 -33.679  1.00  0.67           H  
ATOM   1836 2HE  LYS A 121       8.769  28.245 -32.070  1.00  0.67           H  
ATOM   1837 1HZ  LYS A 121       7.451  29.816 -33.384  1.00  0.67           H  
ATOM   1838 2HZ  LYS A 121       8.097  30.576 -32.067  1.00  0.67           H  
ATOM   1839 3HZ  LYS A 121       8.745  30.805 -33.562  1.00  0.67           H  
ATOM   1840  N   ALA A 122      15.602  28.388 -29.662  1.00  0.68           N  
ATOM   1841  CA  ALA A 122      16.952  28.882 -29.446  1.00  0.68           C  
ATOM   1842  C   ALA A 122      17.956  27.775 -29.581  1.00  0.68           C  
ATOM   1843  O   ALA A 122      18.988  27.939 -30.229  1.00  0.68           O  
ATOM   1844  CB  ALA A 122      17.083  29.514 -28.097  1.00  0.68           C  
ATOM   1845  H   ALA A 122      14.909  28.438 -28.911  1.00  0.68           H  
ATOM   1846  HA  ALA A 122      17.162  29.609 -30.204  1.00  0.68           H  
ATOM   1847 1HB  ALA A 122      18.095  29.896 -27.963  1.00  0.68           H  
ATOM   1848 2HB  ALA A 122      16.391  30.310 -28.027  1.00  0.68           H  
ATOM   1849 3HB  ALA A 122      16.863  28.771 -27.334  1.00  0.68           H  
ATOM   1850  N   VAL A 123      17.630  26.614 -29.037  1.00  0.69           N  
ATOM   1851  CA  VAL A 123      18.536  25.496 -29.119  1.00  0.69           C  
ATOM   1852  C   VAL A 123      18.769  25.089 -30.539  1.00  0.69           C  
ATOM   1853  O   VAL A 123      19.909  24.863 -30.937  1.00  0.69           O  
ATOM   1854  CB  VAL A 123      18.013  24.335 -28.300  1.00  0.69           C  
ATOM   1855  CG1 VAL A 123      18.807  23.073 -28.567  1.00  0.69           C  
ATOM   1856  CG2 VAL A 123      18.137  24.711 -26.864  1.00  0.69           C  
ATOM   1857  H   VAL A 123      16.754  26.517 -28.521  1.00  0.69           H  
ATOM   1858  HA  VAL A 123      19.482  25.802 -28.688  1.00  0.69           H  
ATOM   1859  HB  VAL A 123      16.964  24.149 -28.552  1.00  0.69           H  
ATOM   1860 1HG1 VAL A 123      18.409  22.276 -27.954  1.00  0.69           H  
ATOM   1861 2HG1 VAL A 123      18.715  22.807 -29.620  1.00  0.69           H  
ATOM   1862 3HG1 VAL A 123      19.832  23.221 -28.339  1.00  0.69           H  
ATOM   1863 1HG2 VAL A 123      17.761  23.917 -26.300  1.00  0.69           H  
ATOM   1864 2HG2 VAL A 123      19.174  24.892 -26.615  1.00  0.69           H  
ATOM   1865 3HG2 VAL A 123      17.568  25.603 -26.667  1.00  0.69           H  
ATOM   1866  N   THR A 124      17.712  25.024 -31.335  1.00  0.70           N  
ATOM   1867  CA  THR A 124      17.896  24.652 -32.716  1.00  0.70           C  
ATOM   1868  C   THR A 124      18.855  25.625 -33.400  1.00  0.70           C  
ATOM   1869  O   THR A 124      19.792  25.203 -34.079  1.00  0.70           O  
ATOM   1870  CB  THR A 124      16.554  24.641 -33.457  1.00  0.70           C  
ATOM   1871  OG1 THR A 124      15.678  23.674 -32.843  1.00  0.70           O  
ATOM   1872  CG2 THR A 124      16.778  24.287 -34.924  1.00  0.70           C  
ATOM   1873  H   THR A 124      16.771  25.206 -30.978  1.00  0.70           H  
ATOM   1874  HA  THR A 124      18.331  23.654 -32.755  1.00  0.70           H  
ATOM   1875  HB  THR A 124      16.093  25.627 -33.385  1.00  0.70           H  
ATOM   1876  HG1 THR A 124      15.442  23.985 -31.935  1.00  0.70           H  
ATOM   1877 1HG2 THR A 124      15.823  24.283 -35.446  1.00  0.70           H  
ATOM   1878 2HG2 THR A 124      17.439  25.028 -35.379  1.00  0.70           H  
ATOM   1879 3HG2 THR A 124      17.236  23.301 -34.996  1.00  0.70           H  
ATOM   1880  N   ALA A 125      18.646  26.933 -33.209  1.00  0.70           N  
ATOM   1881  CA  ALA A 125      19.519  27.918 -33.846  1.00  0.70           C  
ATOM   1882  C   ALA A 125      20.977  27.780 -33.401  1.00  0.70           C  
ATOM   1883  O   ALA A 125      21.898  27.864 -34.225  1.00  0.70           O  
ATOM   1884  CB  ALA A 125      19.026  29.308 -33.524  1.00  0.70           C  
ATOM   1885  H   ALA A 125      17.861  27.242 -32.631  1.00  0.70           H  
ATOM   1886  HA  ALA A 125      19.479  27.758 -34.923  1.00  0.70           H  
ATOM   1887 1HB  ALA A 125      19.651  30.049 -34.016  1.00  0.70           H  
ATOM   1888 2HB  ALA A 125      18.003  29.406 -33.873  1.00  0.70           H  
ATOM   1889 3HB  ALA A 125      19.064  29.456 -32.447  1.00  0.70           H  
ATOM   1890  N   ILE A 126      21.180  27.513 -32.111  1.00  0.70           N  
ATOM   1891  CA  ILE A 126      22.514  27.362 -31.549  1.00  0.70           C  
ATOM   1892  C   ILE A 126      23.177  26.131 -32.159  1.00  0.70           C  
ATOM   1893  O   ILE A 126      24.327  26.190 -32.593  1.00  0.70           O  
ATOM   1894  CB  ILE A 126      22.427  27.263 -30.018  1.00  0.70           C  
ATOM   1895  CG1 ILE A 126      21.953  28.588 -29.432  1.00  0.70           C  
ATOM   1896  CG2 ILE A 126      23.770  26.964 -29.420  1.00  0.70           C  
ATOM   1897  CD1 ILE A 126      21.542  28.464 -28.002  1.00  0.70           C  
ATOM   1898  H   ILE A 126      20.376  27.451 -31.485  1.00  0.70           H  
ATOM   1899  HA  ILE A 126      23.105  28.240 -31.807  1.00  0.70           H  
ATOM   1900  HB  ILE A 126      21.710  26.496 -29.760  1.00  0.70           H  
ATOM   1901 1HG1 ILE A 126      22.769  29.309 -29.497  1.00  0.70           H  
ATOM   1902 2HG1 ILE A 126      21.125  28.964 -30.012  1.00  0.70           H  
ATOM   1903 1HG2 ILE A 126      23.683  26.920 -28.344  1.00  0.70           H  
ATOM   1904 2HG2 ILE A 126      24.154  26.019 -29.803  1.00  0.70           H  
ATOM   1905 3HG2 ILE A 126      24.421  27.755 -29.669  1.00  0.70           H  
ATOM   1906 1HD1 ILE A 126      21.222  29.423 -27.629  1.00  0.70           H  
ATOM   1907 2HD1 ILE A 126      20.720  27.759 -27.935  1.00  0.70           H  
ATOM   1908 3HD1 ILE A 126      22.378  28.102 -27.413  1.00  0.70           H  
ATOM   1909  N   VAL A 127      22.432  25.030 -32.239  1.00  0.70           N  
ATOM   1910  CA  VAL A 127      22.919  23.798 -32.841  1.00  0.70           C  
ATOM   1911  C   VAL A 127      23.289  23.976 -34.305  1.00  0.70           C  
ATOM   1912  O   VAL A 127      24.321  23.467 -34.757  1.00  0.70           O  
ATOM   1913  CB  VAL A 127      21.891  22.676 -32.678  1.00  0.70           C  
ATOM   1914  CG1 VAL A 127      22.279  21.507 -33.509  1.00  0.70           C  
ATOM   1915  CG2 VAL A 127      21.854  22.260 -31.205  1.00  0.70           C  
ATOM   1916  H   VAL A 127      21.485  25.046 -31.862  1.00  0.70           H  
ATOM   1917  HA  VAL A 127      23.808  23.497 -32.308  1.00  0.70           H  
ATOM   1918  HB  VAL A 127      20.908  23.027 -33.000  1.00  0.70           H  
ATOM   1919 1HG1 VAL A 127      21.552  20.708 -33.379  1.00  0.70           H  
ATOM   1920 2HG1 VAL A 127      22.311  21.805 -34.553  1.00  0.70           H  
ATOM   1921 3HG1 VAL A 127      23.231  21.185 -33.205  1.00  0.70           H  
ATOM   1922 1HG2 VAL A 127      21.128  21.475 -31.077  1.00  0.70           H  
ATOM   1923 2HG2 VAL A 127      22.836  21.907 -30.893  1.00  0.70           H  
ATOM   1924 3HG2 VAL A 127      21.572  23.109 -30.605  1.00  0.70           H  
ATOM   1925  N   GLU A 128      22.472  24.696 -35.069  1.00  0.70           N  
ATOM   1926  CA  GLU A 128      22.830  24.881 -36.463  1.00  0.70           C  
ATOM   1927  C   GLU A 128      24.154  25.644 -36.573  1.00  0.70           C  
ATOM   1928  O   GLU A 128      25.006  25.288 -37.399  1.00  0.70           O  
ATOM   1929  CB  GLU A 128      21.709  25.608 -37.217  1.00  0.70           C  
ATOM   1930  CG  GLU A 128      20.426  24.765 -37.456  1.00  0.70           C  
ATOM   1931  CD  GLU A 128      20.638  23.608 -38.418  1.00  0.70           C  
ATOM   1932  OE1 GLU A 128      21.123  23.840 -39.496  1.00  0.70           O  
ATOM   1933  OE2 GLU A 128      20.326  22.484 -38.071  1.00  0.70           O  
ATOM   1934  H   GLU A 128      21.609  25.088 -34.686  1.00  0.70           H  
ATOM   1935  HA  GLU A 128      22.967  23.905 -36.915  1.00  0.70           H  
ATOM   1936 1HB  GLU A 128      21.416  26.493 -36.648  1.00  0.70           H  
ATOM   1937 2HB  GLU A 128      22.079  25.946 -38.182  1.00  0.70           H  
ATOM   1938 1HG  GLU A 128      20.093  24.362 -36.500  1.00  0.70           H  
ATOM   1939 2HG  GLU A 128      19.641  25.415 -37.836  1.00  0.70           H  
ATOM   1940  N   GLU A 129      24.375  26.631 -35.697  1.00  0.70           N  
ATOM   1941  CA  GLU A 129      25.645  27.335 -35.758  1.00  0.70           C  
ATOM   1942  C   GLU A 129      26.795  26.428 -35.307  1.00  0.70           C  
ATOM   1943  O   GLU A 129      27.866  26.451 -35.912  1.00  0.70           O  
ATOM   1944  CB  GLU A 129      25.662  28.610 -34.945  1.00  0.70           C  
ATOM   1945  CG  GLU A 129      26.990  29.383 -35.172  1.00  0.70           C  
ATOM   1946  CD  GLU A 129      27.150  29.893 -36.598  1.00  0.70           C  
ATOM   1947  OE1 GLU A 129      26.169  29.956 -37.301  1.00  0.70           O  
ATOM   1948  OE2 GLU A 129      28.249  30.233 -36.968  1.00  0.70           O  
ATOM   1949  H   GLU A 129      23.648  26.911 -35.032  1.00  0.70           H  
ATOM   1950  HA  GLU A 129      25.823  27.612 -36.794  1.00  0.70           H  
ATOM   1951 1HB  GLU A 129      24.825  29.247 -35.233  1.00  0.70           H  
ATOM   1952 2HB  GLU A 129      25.555  28.378 -33.890  1.00  0.70           H  
ATOM   1953 1HG  GLU A 129      27.076  30.208 -34.504  1.00  0.70           H  
ATOM   1954 2HG  GLU A 129      27.812  28.702 -34.952  1.00  0.70           H  
ATOM   1955  N   LEU A 130      26.566  25.586 -34.291  1.00  0.71           N  
ATOM   1956  CA  LEU A 130      27.630  24.702 -33.822  1.00  0.71           C  
ATOM   1957  C   LEU A 130      28.092  23.796 -34.948  1.00  0.71           C  
ATOM   1958  O   LEU A 130      29.287  23.552 -35.107  1.00  0.71           O  
ATOM   1959  CB  LEU A 130      27.148  23.837 -32.656  1.00  0.71           C  
ATOM   1960  CG  LEU A 130      26.930  24.567 -31.338  1.00  0.71           C  
ATOM   1961  CD1 LEU A 130      26.234  23.648 -30.332  1.00  0.71           C  
ATOM   1962  CD2 LEU A 130      28.282  25.004 -30.825  1.00  0.71           C  
ATOM   1963  H   LEU A 130      25.664  25.602 -33.814  1.00  0.71           H  
ATOM   1964  HA  LEU A 130      28.462  25.309 -33.482  1.00  0.71           H  
ATOM   1965 1HB  LEU A 130      26.210  23.372 -32.940  1.00  0.71           H  
ATOM   1966 2HB  LEU A 130      27.880  23.049 -32.484  1.00  0.71           H  
ATOM   1967  HG  LEU A 130      26.309  25.430 -31.491  1.00  0.71           H  
ATOM   1968 1HD1 LEU A 130      26.093  24.179 -29.398  1.00  0.71           H  
ATOM   1969 2HD1 LEU A 130      25.277  23.343 -30.704  1.00  0.71           H  
ATOM   1970 3HD1 LEU A 130      26.849  22.771 -30.168  1.00  0.71           H  
ATOM   1971 1HD2 LEU A 130      28.158  25.528 -29.896  1.00  0.71           H  
ATOM   1972 2HD2 LEU A 130      28.912  24.130 -30.672  1.00  0.71           H  
ATOM   1973 3HD2 LEU A 130      28.750  25.664 -31.552  1.00  0.71           H  
ATOM   1974  N   LYS A 131      27.158  23.323 -35.769  1.00  0.71           N  
ATOM   1975  CA  LYS A 131      27.556  22.511 -36.905  1.00  0.71           C  
ATOM   1976  C   LYS A 131      28.362  23.352 -37.908  1.00  0.71           C  
ATOM   1977  O   LYS A 131      29.412  22.916 -38.397  1.00  0.71           O  
ATOM   1978  CB  LYS A 131      26.325  21.915 -37.592  1.00  0.71           C  
ATOM   1979  CG  LYS A 131      25.615  20.814 -36.801  1.00  0.71           C  
ATOM   1980  CD  LYS A 131      24.524  20.148 -37.638  1.00  0.71           C  
ATOM   1981  CE  LYS A 131      23.324  21.064 -37.783  1.00  0.71           C  
ATOM   1982  NZ  LYS A 131      22.184  20.423 -38.503  1.00  0.71           N  
ATOM   1983  H   LYS A 131      26.171  23.523 -35.588  1.00  0.71           H  
ATOM   1984  HA  LYS A 131      28.193  21.702 -36.552  1.00  0.71           H  
ATOM   1985 1HB  LYS A 131      25.596  22.711 -37.773  1.00  0.71           H  
ATOM   1986 2HB  LYS A 131      26.611  21.507 -38.559  1.00  0.71           H  
ATOM   1987 1HG  LYS A 131      26.341  20.059 -36.486  1.00  0.71           H  
ATOM   1988 2HG  LYS A 131      25.159  21.254 -35.912  1.00  0.71           H  
ATOM   1989 1HD  LYS A 131      24.915  19.907 -38.626  1.00  0.71           H  
ATOM   1990 2HD  LYS A 131      24.204  19.229 -37.158  1.00  0.71           H  
ATOM   1991 1HE  LYS A 131      22.990  21.353 -36.792  1.00  0.71           H  
ATOM   1992 2HE  LYS A 131      23.621  21.962 -38.327  1.00  0.71           H  
ATOM   1993 1HZ  LYS A 131      21.425  21.122 -38.529  1.00  0.71           H  
ATOM   1994 2HZ  LYS A 131      22.453  20.171 -39.438  1.00  0.71           H  
ATOM   1995 3HZ  LYS A 131      21.872  19.609 -38.009  1.00  0.71           H  
ATOM   1996  N   ALA A 132      27.913  24.594 -38.154  1.00  0.71           N  
ATOM   1997  CA  ALA A 132      28.559  25.503 -39.108  1.00  0.71           C  
ATOM   1998  C   ALA A 132      30.012  25.813 -38.753  1.00  0.71           C  
ATOM   1999  O   ALA A 132      30.837  26.011 -39.646  1.00  0.71           O  
ATOM   2000  CB  ALA A 132      27.790  26.810 -39.205  1.00  0.71           C  
ATOM   2001  H   ALA A 132      27.051  24.907 -37.703  1.00  0.71           H  
ATOM   2002  HA  ALA A 132      28.546  25.017 -40.082  1.00  0.71           H  
ATOM   2003 1HB  ALA A 132      28.255  27.454 -39.947  1.00  0.71           H  
ATOM   2004 2HB  ALA A 132      26.759  26.607 -39.491  1.00  0.71           H  
ATOM   2005 3HB  ALA A 132      27.801  27.315 -38.243  1.00  0.71           H  
ATOM   2006  N   ILE A 133      30.333  25.845 -37.460  1.00  0.71           N  
ATOM   2007  CA  ILE A 133      31.693  26.174 -37.041  1.00  0.71           C  
ATOM   2008  C   ILE A 133      32.551  24.943 -36.735  1.00  0.71           C  
ATOM   2009  O   ILE A 133      33.636  25.079 -36.166  1.00  0.71           O  
ATOM   2010  CB  ILE A 133      31.694  27.114 -35.805  1.00  0.71           C  
ATOM   2011  CG1 ILE A 133      31.081  26.426 -34.586  1.00  0.71           C  
ATOM   2012  CG2 ILE A 133      30.902  28.370 -36.125  1.00  0.71           C  
ATOM   2013  CD1 ILE A 133      31.253  27.194 -33.263  1.00  0.71           C  
ATOM   2014  H   ILE A 133      29.595  25.700 -36.767  1.00  0.71           H  
ATOM   2015  HA  ILE A 133      32.172  26.712 -37.856  1.00  0.71           H  
ATOM   2016  HB  ILE A 133      32.718  27.382 -35.556  1.00  0.71           H  
ATOM   2017 1HG1 ILE A 133      30.034  26.303 -34.775  1.00  0.71           H  
ATOM   2018 2HG1 ILE A 133      31.520  25.446 -34.484  1.00  0.71           H  
ATOM   2019 1HG2 ILE A 133      30.904  29.040 -35.267  1.00  0.71           H  
ATOM   2020 2HG2 ILE A 133      31.343  28.875 -36.980  1.00  0.71           H  
ATOM   2021 3HG2 ILE A 133      29.869  28.099 -36.363  1.00  0.71           H  
ATOM   2022 1HD1 ILE A 133      30.777  26.642 -32.461  1.00  0.71           H  
ATOM   2023 2HD1 ILE A 133      32.311  27.314 -33.043  1.00  0.71           H  
ATOM   2024 3HD1 ILE A 133      30.783  28.175 -33.349  1.00  0.71           H  
ATOM   2025  N   SER A 134      32.078  23.746 -37.098  1.00  0.71           N  
ATOM   2026  CA  SER A 134      32.860  22.539 -36.852  1.00  0.71           C  
ATOM   2027  C   SER A 134      34.052  22.366 -37.796  1.00  0.71           C  
ATOM   2028  O   SER A 134      34.052  22.843 -38.933  1.00  0.71           O  
ATOM   2029  CB  SER A 134      31.961  21.328 -36.959  1.00  0.71           C  
ATOM   2030  OG  SER A 134      31.498  21.152 -38.277  1.00  0.71           O  
ATOM   2031  H   SER A 134      31.168  23.659 -37.554  1.00  0.71           H  
ATOM   2032  HA  SER A 134      33.249  22.586 -35.840  1.00  0.71           H  
ATOM   2033 1HB  SER A 134      32.512  20.441 -36.643  1.00  0.71           H  
ATOM   2034 2HB  SER A 134      31.110  21.447 -36.288  1.00  0.71           H  
ATOM   2035  HG  SER A 134      30.810  21.842 -38.412  1.00  0.71           H  
ATOM   2036  N   LYS A 135      35.017  21.568 -37.344  1.00  0.72           N  
ATOM   2037  CA  LYS A 135      36.208  21.188 -38.098  1.00  0.72           C  
ATOM   2038  C   LYS A 135      36.528  19.686 -37.962  1.00  0.72           C  
ATOM   2039  O   LYS A 135      37.117  19.291 -36.964  1.00  0.72           O  
ATOM   2040  CB  LYS A 135      37.410  22.014 -37.626  1.00  0.72           C  
ATOM   2041  CG  LYS A 135      38.712  21.747 -38.377  1.00  0.72           C  
ATOM   2042  CD  LYS A 135      39.842  22.652 -37.859  1.00  0.72           C  
ATOM   2043  CE  LYS A 135      41.137  22.471 -38.664  1.00  0.72           C  
ATOM   2044  NZ  LYS A 135      41.733  21.109 -38.478  1.00  0.72           N  
ATOM   2045  H   LYS A 135      34.953  21.279 -36.371  1.00  0.72           H  
ATOM   2046  HA  LYS A 135      36.043  21.435 -39.142  1.00  0.72           H  
ATOM   2047 1HB  LYS A 135      37.178  23.075 -37.735  1.00  0.72           H  
ATOM   2048 2HB  LYS A 135      37.585  21.835 -36.582  1.00  0.72           H  
ATOM   2049 1HG  LYS A 135      38.999  20.697 -38.245  1.00  0.72           H  
ATOM   2050 2HG  LYS A 135      38.563  21.930 -39.440  1.00  0.72           H  
ATOM   2051 1HD  LYS A 135      39.529  23.695 -37.920  1.00  0.72           H  
ATOM   2052 2HD  LYS A 135      40.044  22.415 -36.813  1.00  0.72           H  
ATOM   2053 1HE  LYS A 135      40.921  22.619 -39.720  1.00  0.72           H  
ATOM   2054 2HE  LYS A 135      41.861  23.218 -38.340  1.00  0.72           H  
ATOM   2055 1HZ  LYS A 135      42.583  21.009 -39.013  1.00  0.72           H  
ATOM   2056 2HZ  LYS A 135      41.950  20.951 -37.502  1.00  0.72           H  
ATOM   2057 3HZ  LYS A 135      41.084  20.387 -38.779  1.00  0.72           H  
ATOM   2058  N   PRO A 136      36.086  18.811 -38.879  1.00  0.73           N  
ATOM   2059  CA  PRO A 136      36.299  17.362 -38.833  1.00  0.73           C  
ATOM   2060  C   PRO A 136      37.770  17.035 -38.647  1.00  0.73           C  
ATOM   2061  O   PRO A 136      38.610  17.635 -39.316  1.00  0.73           O  
ATOM   2062  CB  PRO A 136      35.814  16.930 -40.218  1.00  0.73           C  
ATOM   2063  CG  PRO A 136      34.756  17.961 -40.575  1.00  0.73           C  
ATOM   2064  CD  PRO A 136      35.294  19.272 -40.032  1.00  0.73           C  
ATOM   2065  HA  PRO A 136      35.683  16.868 -38.099  1.00  0.73           H  
ATOM   2066 1HB  PRO A 136      36.658  16.905 -40.921  1.00  0.73           H  
ATOM   2067 2HB  PRO A 136      35.410  15.905 -40.161  1.00  0.73           H  
ATOM   2068 1HG  PRO A 136      34.586  17.980 -41.661  1.00  0.73           H  
ATOM   2069 2HG  PRO A 136      33.793  17.683 -40.106  1.00  0.73           H  
ATOM   2070 1HD  PRO A 136      35.936  19.768 -40.775  1.00  0.73           H  
ATOM   2071 2HD  PRO A 136      34.448  19.905 -39.708  1.00  0.73           H  
ATOM   2072  N   CYS A 137      38.109  16.088 -37.761  1.00  0.73           N  
ATOM   2073  CA  CYS A 137      39.526  15.740 -37.616  1.00  0.73           C  
ATOM   2074  C   CYS A 137      39.975  14.935 -38.835  1.00  0.73           C  
ATOM   2075  O   CYS A 137      39.287  13.998 -39.251  1.00  0.73           O  
ATOM   2076  CB  CYS A 137      39.776  14.953 -36.325  1.00  0.73           C  
ATOM   2077  SG  CYS A 137      39.525  15.910 -34.818  1.00  0.73           S  
ATOM   2078  H   CYS A 137      37.409  15.618 -37.181  1.00  0.73           H  
ATOM   2079  HA  CYS A 137      40.113  16.659 -37.571  1.00  0.73           H  
ATOM   2080 1HB  CYS A 137      39.106  14.104 -36.291  1.00  0.73           H  
ATOM   2081 2HB  CYS A 137      40.799  14.571 -36.320  1.00  0.73           H  
ATOM   2082  HG  CYS A 137      40.408  16.862 -35.119  1.00  0.73           H  
ATOM   2083  N   SER A 138      41.127  15.278 -39.407  1.00  0.74           N  
ATOM   2084  CA  SER A 138      41.608  14.574 -40.587  1.00  0.74           C  
ATOM   2085  C   SER A 138      42.899  13.785 -40.371  1.00  0.74           C  
ATOM   2086  O   SER A 138      43.158  12.817 -41.091  1.00  0.74           O  
ATOM   2087  CB  SER A 138      41.803  15.587 -41.695  1.00  0.74           C  
ATOM   2088  OG  SER A 138      42.790  16.538 -41.358  1.00  0.74           O  
ATOM   2089  H   SER A 138      41.683  16.048 -39.043  1.00  0.74           H  
ATOM   2090  HA  SER A 138      40.837  13.873 -40.900  1.00  0.74           H  
ATOM   2091 1HB  SER A 138      42.079  15.080 -42.617  1.00  0.74           H  
ATOM   2092 2HB  SER A 138      40.856  16.098 -41.870  1.00  0.74           H  
ATOM   2093  HG  SER A 138      42.737  16.683 -40.379  1.00  0.74           H  
ATOM   2094  N   THR A 139      43.675  14.154 -39.354  1.00  0.73           N  
ATOM   2095  CA  THR A 139      44.966  13.525 -39.116  1.00  0.73           C  
ATOM   2096  C   THR A 139      45.102  12.877 -37.754  1.00  0.73           C  
ATOM   2097  O   THR A 139      44.374  13.203 -36.817  1.00  0.73           O  
ATOM   2098  CB  THR A 139      46.079  14.575 -39.209  1.00  0.73           C  
ATOM   2099  OG1 THR A 139      45.862  15.560 -38.168  1.00  0.73           O  
ATOM   2100  CG2 THR A 139      46.071  15.259 -40.559  1.00  0.73           C  
ATOM   2101  H   THR A 139      43.410  14.966 -38.798  1.00  0.73           H  
ATOM   2102  HA  THR A 139      45.125  12.759 -39.874  1.00  0.73           H  
ATOM   2103  HB  THR A 139      47.042  14.095 -39.053  1.00  0.73           H  
ATOM   2104  HG1 THR A 139      44.992  16.026 -38.344  1.00  0.73           H  
ATOM   2105 1HG2 THR A 139      46.866  16.003 -40.595  1.00  0.73           H  
ATOM   2106 2HG2 THR A 139      46.228  14.521 -41.345  1.00  0.73           H  
ATOM   2107 3HG2 THR A 139      45.118  15.750 -40.710  1.00  0.73           H  
ATOM   2108  N   THR A 140      46.120  12.029 -37.635  1.00  0.73           N  
ATOM   2109  CA  THR A 140      46.461  11.355 -36.390  1.00  0.73           C  
ATOM   2110  C   THR A 140      46.761  12.379 -35.307  1.00  0.73           C  
ATOM   2111  O   THR A 140      46.382  12.203 -34.150  1.00  0.73           O  
ATOM   2112  CB  THR A 140      47.678  10.448 -36.582  1.00  0.73           C  
ATOM   2113  OG1 THR A 140      47.386   9.461 -37.585  1.00  0.73           O  
ATOM   2114  CG2 THR A 140      48.023   9.762 -35.282  1.00  0.73           C  
ATOM   2115  H   THR A 140      46.668  11.819 -38.458  1.00  0.73           H  
ATOM   2116  HA  THR A 140      45.620  10.746 -36.069  1.00  0.73           H  
ATOM   2117  HB  THR A 140      48.524  11.049 -36.911  1.00  0.73           H  
ATOM   2118  HG1 THR A 140      46.975   8.648 -37.172  1.00  0.73           H  
ATOM   2119 1HG2 THR A 140      48.890   9.118 -35.428  1.00  0.73           H  
ATOM   2120 2HG2 THR A 140      48.246  10.505 -34.516  1.00  0.73           H  
ATOM   2121 3HG2 THR A 140      47.175   9.152 -34.975  1.00  0.73           H  
ATOM   2122  N   LYS A 141      47.474  13.443 -35.685  1.00  0.71           N  
ATOM   2123  CA  LYS A 141      47.831  14.486 -34.739  1.00  0.71           C  
ATOM   2124  C   LYS A 141      46.588  15.184 -34.194  1.00  0.71           C  
ATOM   2125  O   LYS A 141      46.512  15.444 -32.994  1.00  0.71           O  
ATOM   2126  CB  LYS A 141      48.752  15.503 -35.401  1.00  0.71           C  
ATOM   2127  CG  LYS A 141      50.154  14.980 -35.700  1.00  0.71           C  
ATOM   2128  CD  LYS A 141      51.008  16.042 -36.385  1.00  0.71           C  
ATOM   2129  CE  LYS A 141      52.406  15.520 -36.694  1.00  0.71           C  
ATOM   2130  NZ  LYS A 141      53.233  16.536 -37.402  1.00  0.71           N  
ATOM   2131  H   LYS A 141      47.755  13.527 -36.650  1.00  0.71           H  
ATOM   2132  HA  LYS A 141      48.358  14.027 -33.901  1.00  0.71           H  
ATOM   2133 1HB  LYS A 141      48.304  15.834 -36.342  1.00  0.71           H  
ATOM   2134 2HB  LYS A 141      48.846  16.379 -34.760  1.00  0.71           H  
ATOM   2135 1HG  LYS A 141      50.636  14.680 -34.769  1.00  0.71           H  
ATOM   2136 2HG  LYS A 141      50.080  14.108 -36.349  1.00  0.71           H  
ATOM   2137 1HD  LYS A 141      50.528  16.347 -37.317  1.00  0.71           H  
ATOM   2138 2HD  LYS A 141      51.092  16.915 -35.738  1.00  0.71           H  
ATOM   2139 1HE  LYS A 141      52.899  15.249 -35.762  1.00  0.71           H  
ATOM   2140 2HE  LYS A 141      52.324  14.632 -37.322  1.00  0.71           H  
ATOM   2141 1HZ  LYS A 141      54.149  16.154 -37.589  1.00  0.71           H  
ATOM   2142 2HZ  LYS A 141      52.788  16.785 -38.274  1.00  0.71           H  
ATOM   2143 3HZ  LYS A 141      53.323  17.359 -36.823  1.00  0.71           H  
ATOM   2144  N   GLU A 142      45.592  15.453 -35.052  1.00  0.70           N  
ATOM   2145  CA  GLU A 142      44.344  16.061 -34.567  1.00  0.70           C  
ATOM   2146  C   GLU A 142      43.618  15.103 -33.628  1.00  0.70           C  
ATOM   2147  O   GLU A 142      43.062  15.504 -32.602  1.00  0.70           O  
ATOM   2148  CB  GLU A 142      43.451  16.457 -35.734  1.00  0.70           C  
ATOM   2149  CG  GLU A 142      43.944  17.657 -36.518  1.00  0.70           C  
ATOM   2150  CD  GLU A 142      43.229  17.808 -37.797  1.00  0.70           C  
ATOM   2151  OE1 GLU A 142      43.188  16.825 -38.522  1.00  0.70           O  
ATOM   2152  OE2 GLU A 142      42.704  18.867 -38.067  1.00  0.70           O  
ATOM   2153  H   GLU A 142      45.699  15.252 -36.050  1.00  0.70           H  
ATOM   2154  HA  GLU A 142      44.593  16.962 -34.007  1.00  0.70           H  
ATOM   2155 1HB  GLU A 142      43.353  15.617 -36.422  1.00  0.70           H  
ATOM   2156 2HB  GLU A 142      42.458  16.691 -35.362  1.00  0.70           H  
ATOM   2157 1HG  GLU A 142      43.791  18.554 -35.917  1.00  0.70           H  
ATOM   2158 2HG  GLU A 142      45.012  17.552 -36.699  1.00  0.70           H  
ATOM   2159  N   ILE A 143      43.670  13.814 -33.944  1.00  0.70           N  
ATOM   2160  CA  ILE A 143      43.048  12.825 -33.084  1.00  0.70           C  
ATOM   2161  C   ILE A 143      43.735  12.844 -31.712  1.00  0.70           C  
ATOM   2162  O   ILE A 143      43.056  12.886 -30.676  1.00  0.70           O  
ATOM   2163  CB  ILE A 143      43.122  11.429 -33.741  1.00  0.70           C  
ATOM   2164  CG1 ILE A 143      42.230  11.397 -34.958  1.00  0.70           C  
ATOM   2165  CG2 ILE A 143      42.739  10.373 -32.824  1.00  0.70           C  
ATOM   2166  CD1 ILE A 143      42.399  10.172 -35.830  1.00  0.70           C  
ATOM   2167  H   ILE A 143      44.116  13.529 -34.817  1.00  0.70           H  
ATOM   2168  HA  ILE A 143      42.001  13.086 -32.949  1.00  0.70           H  
ATOM   2169  HB  ILE A 143      44.134  11.250 -34.063  1.00  0.70           H  
ATOM   2170 1HG1 ILE A 143      41.220  11.451 -34.618  1.00  0.70           H  
ATOM   2171 2HG1 ILE A 143      42.434  12.280 -35.560  1.00  0.70           H  
ATOM   2172 1HG2 ILE A 143      42.820   9.413 -33.329  1.00  0.70           H  
ATOM   2173 2HG2 ILE A 143      43.378  10.387 -31.945  1.00  0.70           H  
ATOM   2174 3HG2 ILE A 143      41.748  10.543 -32.557  1.00  0.70           H  
ATOM   2175 1HD1 ILE A 143      41.716  10.238 -36.671  1.00  0.70           H  
ATOM   2176 2HD1 ILE A 143      43.417  10.120 -36.197  1.00  0.70           H  
ATOM   2177 3HD1 ILE A 143      42.176   9.278 -35.248  1.00  0.70           H  
ATOM   2178  N   ALA A 144      45.078  12.861 -31.710  1.00  0.69           N  
ATOM   2179  CA  ALA A 144      45.851  12.926 -30.475  1.00  0.69           C  
ATOM   2180  C   ALA A 144      45.558  14.211 -29.712  1.00  0.69           C  
ATOM   2181  O   ALA A 144      45.422  14.192 -28.483  1.00  0.69           O  
ATOM   2182  CB  ALA A 144      47.345  12.852 -30.775  1.00  0.69           C  
ATOM   2183  H   ALA A 144      45.571  12.809 -32.599  1.00  0.69           H  
ATOM   2184  HA  ALA A 144      45.563  12.084 -29.852  1.00  0.69           H  
ATOM   2185 1HB  ALA A 144      47.906  12.879 -29.841  1.00  0.69           H  
ATOM   2186 2HB  ALA A 144      47.576  11.934 -31.304  1.00  0.69           H  
ATOM   2187 3HB  ALA A 144      47.628  13.698 -31.392  1.00  0.69           H  
ATOM   2188  N   GLN A 145      45.421  15.335 -30.427  1.00  0.70           N  
ATOM   2189  CA  GLN A 145      45.138  16.601 -29.767  1.00  0.70           C  
ATOM   2190  C   GLN A 145      43.830  16.530 -29.012  1.00  0.70           C  
ATOM   2191  O   GLN A 145      43.764  16.876 -27.835  1.00  0.70           O  
ATOM   2192  CB  GLN A 145      45.083  17.776 -30.755  1.00  0.70           C  
ATOM   2193  CG  GLN A 145      44.788  19.077 -30.052  1.00  0.70           C  
ATOM   2194  CD  GLN A 145      44.710  20.330 -30.919  1.00  0.70           C  
ATOM   2195  OE1 GLN A 145      44.290  20.333 -32.081  1.00  0.70           O  
ATOM   2196  NE2 GLN A 145      45.108  21.433 -30.303  1.00  0.70           N  
ATOM   2197  H   GLN A 145      45.554  15.316 -31.436  1.00  0.70           H  
ATOM   2198  HA  GLN A 145      45.931  16.797 -29.048  1.00  0.70           H  
ATOM   2199 1HB  GLN A 145      46.028  17.856 -31.291  1.00  0.70           H  
ATOM   2200 2HB  GLN A 145      44.299  17.597 -31.490  1.00  0.70           H  
ATOM   2201 1HG  GLN A 145      43.820  18.943 -29.606  1.00  0.70           H  
ATOM   2202 2HG  GLN A 145      45.534  19.241 -29.277  1.00  0.70           H  
ATOM   2203 1HE2 GLN A 145      45.071  22.351 -30.761  1.00  0.70           H  
ATOM   2204 2HE2 GLN A 145      45.437  21.385 -29.363  1.00  0.70           H  
ATOM   2205  N   VAL A 146      42.788  16.030 -29.655  1.00  0.71           N  
ATOM   2206  CA  VAL A 146      41.509  15.962 -28.979  1.00  0.71           C  
ATOM   2207  C   VAL A 146      41.568  15.026 -27.788  1.00  0.71           C  
ATOM   2208  O   VAL A 146      41.060  15.356 -26.706  1.00  0.71           O  
ATOM   2209  CB  VAL A 146      40.408  15.523 -29.937  1.00  0.71           C  
ATOM   2210  CG1 VAL A 146      39.106  15.272 -29.133  1.00  0.71           C  
ATOM   2211  CG2 VAL A 146      40.229  16.600 -30.979  1.00  0.71           C  
ATOM   2212  H   VAL A 146      42.880  15.730 -30.630  1.00  0.71           H  
ATOM   2213  HA  VAL A 146      41.262  16.961 -28.621  1.00  0.71           H  
ATOM   2214  HB  VAL A 146      40.694  14.582 -30.422  1.00  0.71           H  
ATOM   2215 1HG1 VAL A 146      38.327  14.956 -29.782  1.00  0.71           H  
ATOM   2216 2HG1 VAL A 146      39.286  14.490 -28.389  1.00  0.71           H  
ATOM   2217 3HG1 VAL A 146      38.803  16.189 -28.629  1.00  0.71           H  
ATOM   2218 1HG2 VAL A 146      39.463  16.300 -31.668  1.00  0.71           H  
ATOM   2219 2HG2 VAL A 146      39.948  17.534 -30.492  1.00  0.71           H  
ATOM   2220 3HG2 VAL A 146      41.163  16.743 -31.520  1.00  0.71           H  
ATOM   2221  N   GLY A 147      42.203  13.860 -27.962  1.00  0.74           N  
ATOM   2222  CA  GLY A 147      42.325  12.916 -26.861  1.00  0.74           C  
ATOM   2223  C   GLY A 147      43.083  13.539 -25.686  1.00  0.74           C  
ATOM   2224  O   GLY A 147      42.711  13.329 -24.530  1.00  0.74           O  
ATOM   2225  H   GLY A 147      42.598  13.619 -28.875  1.00  0.74           H  
ATOM   2226 1HA  GLY A 147      41.331  12.606 -26.541  1.00  0.74           H  
ATOM   2227 2HA  GLY A 147      42.840  12.023 -27.215  1.00  0.74           H  
ATOM   2228  N   THR A 148      44.125  14.332 -25.989  1.00  0.77           N  
ATOM   2229  CA  THR A 148      44.951  15.006 -24.985  1.00  0.77           C  
ATOM   2230  C   THR A 148      44.149  16.018 -24.200  1.00  0.77           C  
ATOM   2231  O   THR A 148      44.188  16.059 -22.971  1.00  0.77           O  
ATOM   2232  CB  THR A 148      46.119  15.769 -25.656  1.00  0.77           C  
ATOM   2233  OG1 THR A 148      46.965  14.853 -26.355  1.00  0.77           O  
ATOM   2234  CG2 THR A 148      46.914  16.532 -24.635  1.00  0.77           C  
ATOM   2235  H   THR A 148      44.386  14.448 -26.969  1.00  0.77           H  
ATOM   2236  HA  THR A 148      45.346  14.261 -24.291  1.00  0.77           H  
ATOM   2237  HB  THR A 148      45.723  16.475 -26.373  1.00  0.77           H  
ATOM   2238  HG1 THR A 148      46.479  14.525 -27.144  1.00  0.77           H  
ATOM   2239 1HG2 THR A 148      47.723  17.066 -25.126  1.00  0.77           H  
ATOM   2240 2HG2 THR A 148      46.263  17.237 -24.154  1.00  0.77           H  
ATOM   2241 3HG2 THR A 148      47.316  15.863 -23.906  1.00  0.77           H  
ATOM   2242  N   ILE A 149      43.405  16.834 -24.924  1.00  0.81           N  
ATOM   2243  CA  ILE A 149      42.627  17.889 -24.318  1.00  0.81           C  
ATOM   2244  C   ILE A 149      41.556  17.301 -23.440  1.00  0.81           C  
ATOM   2245  O   ILE A 149      41.361  17.733 -22.298  1.00  0.81           O  
ATOM   2246  CB  ILE A 149      41.960  18.719 -25.405  1.00  0.81           C  
ATOM   2247  CG1 ILE A 149      43.023  19.452 -26.175  1.00  0.81           C  
ATOM   2248  CG2 ILE A 149      40.960  19.666 -24.801  1.00  0.81           C  
ATOM   2249  CD1 ILE A 149      42.507  20.059 -27.424  1.00  0.81           C  
ATOM   2250  H   ILE A 149      43.415  16.741 -25.940  1.00  0.81           H  
ATOM   2251  HA  ILE A 149      43.279  18.518 -23.721  1.00  0.81           H  
ATOM   2252  HB  ILE A 149      41.452  18.054 -26.104  1.00  0.81           H  
ATOM   2253 1HG1 ILE A 149      43.445  20.204 -25.548  1.00  0.81           H  
ATOM   2254 2HG1 ILE A 149      43.813  18.762 -26.422  1.00  0.81           H  
ATOM   2255 1HG2 ILE A 149      40.498  20.220 -25.582  1.00  0.81           H  
ATOM   2256 2HG2 ILE A 149      40.197  19.102 -24.266  1.00  0.81           H  
ATOM   2257 3HG2 ILE A 149      41.466  20.345 -24.112  1.00  0.81           H  
ATOM   2258 1HD1 ILE A 149      43.303  20.562 -27.940  1.00  0.81           H  
ATOM   2259 2HD1 ILE A 149      42.098  19.275 -28.058  1.00  0.81           H  
ATOM   2260 3HD1 ILE A 149      41.745  20.761 -27.180  1.00  0.81           H  
ATOM   2261  N   SER A 150      40.870  16.299 -23.977  1.00  0.85           N  
ATOM   2262  CA  SER A 150      39.799  15.646 -23.275  1.00  0.85           C  
ATOM   2263  C   SER A 150      40.348  14.979 -22.014  1.00  0.85           C  
ATOM   2264  O   SER A 150      39.798  15.135 -20.923  1.00  0.85           O  
ATOM   2265  CB  SER A 150      39.192  14.622 -24.193  1.00  0.85           C  
ATOM   2266  OG  SER A 150      38.667  15.235 -25.336  1.00  0.85           O  
ATOM   2267  H   SER A 150      41.084  15.991 -24.926  1.00  0.85           H  
ATOM   2268  HA  SER A 150      39.050  16.387 -22.996  1.00  0.85           H  
ATOM   2269 1HB  SER A 150      39.949  13.895 -24.482  1.00  0.85           H  
ATOM   2270 2HB  SER A 150      38.396  14.102 -23.664  1.00  0.85           H  
ATOM   2271  HG  SER A 150      39.457  15.509 -25.859  1.00  0.85           H  
ATOM   2272  N   ALA A 151      41.517  14.326 -22.121  1.00  0.89           N  
ATOM   2273  CA  ALA A 151      42.132  13.641 -20.985  1.00  0.89           C  
ATOM   2274  C   ALA A 151      42.914  14.574 -20.076  1.00  0.89           C  
ATOM   2275  O   ALA A 151      44.070  14.306 -19.755  1.00  0.89           O  
ATOM   2276  CB  ALA A 151      43.105  12.593 -21.479  1.00  0.89           C  
ATOM   2277  H   ALA A 151      41.970  14.237 -23.029  1.00  0.89           H  
ATOM   2278  HA  ALA A 151      41.336  13.173 -20.406  1.00  0.89           H  
ATOM   2279 1HB  ALA A 151      43.542  12.083 -20.641  1.00  0.89           H  
ATOM   2280 2HB  ALA A 151      42.615  11.885 -22.106  1.00  0.89           H  
ATOM   2281 3HB  ALA A 151      43.894  13.087 -22.054  1.00  0.89           H  
ATOM   2282  N   ASN A 152      42.296  15.660 -19.660  1.00  0.91           N  
ATOM   2283  CA  ASN A 152      42.907  16.633 -18.760  1.00  0.91           C  
ATOM   2284  C   ASN A 152      44.310  17.080 -19.203  1.00  0.91           C  
ATOM   2285  O   ASN A 152      45.191  17.256 -18.361  1.00  0.91           O  
ATOM   2286  CB  ASN A 152      42.953  16.100 -17.345  1.00  0.91           C  
ATOM   2287  CG  ASN A 152      41.576  15.877 -16.769  1.00  0.91           C  
ATOM   2288  OD1 ASN A 152      41.261  14.786 -16.272  1.00  0.91           O  
ATOM   2289  ND2 ASN A 152      40.746  16.885 -16.836  1.00  0.91           N  
ATOM   2290  H   ASN A 152      41.335  15.785 -19.972  1.00  0.91           H  
ATOM   2291  HA  ASN A 152      42.280  17.526 -18.766  1.00  0.91           H  
ATOM   2292 1HB  ASN A 152      43.508  15.163 -17.322  1.00  0.91           H  
ATOM   2293 2HB  ASN A 152      43.488  16.808 -16.713  1.00  0.91           H  
ATOM   2294 1HD2 ASN A 152      39.814  16.796 -16.480  1.00  0.91           H  
ATOM   2295 2HD2 ASN A 152      41.039  17.743 -17.259  1.00  0.91           H  
ATOM   2296  N   ALA A 153      44.502  17.308 -20.506  1.00  0.90           N  
ATOM   2297  CA  ALA A 153      45.769  17.730 -21.117  1.00  0.90           C  
ATOM   2298  C   ALA A 153      46.904  16.700 -20.969  1.00  0.90           C  
ATOM   2299  O   ALA A 153      48.077  17.044 -21.137  1.00  0.90           O  
ATOM   2300  CB  ALA A 153      46.229  19.058 -20.537  1.00  0.90           C  
ATOM   2301  H   ALA A 153      43.742  17.121 -21.160  1.00  0.90           H  
ATOM   2302  HA  ALA A 153      45.581  17.882 -22.171  1.00  0.90           H  
ATOM   2303 1HB  ALA A 153      47.136  19.372 -21.049  1.00  0.90           H  
ATOM   2304 2HB  ALA A 153      45.451  19.804 -20.685  1.00  0.90           H  
ATOM   2305 3HB  ALA A 153      46.441  18.964 -19.479  1.00  0.90           H  
ATOM   2306  N   ASP A 154      46.572  15.426 -20.737  1.00  0.87           N  
ATOM   2307  CA  ASP A 154      47.579  14.371 -20.647  1.00  0.87           C  
ATOM   2308  C   ASP A 154      47.912  13.805 -22.024  1.00  0.87           C  
ATOM   2309  O   ASP A 154      47.156  13.011 -22.605  1.00  0.87           O  
ATOM   2310  CB  ASP A 154      47.129  13.265 -19.687  1.00  0.87           C  
ATOM   2311  CG  ASP A 154      48.161  12.118 -19.455  1.00  0.87           C  
ATOM   2312  OD1 ASP A 154      49.090  11.948 -20.249  1.00  0.87           O  
ATOM   2313  OD2 ASP A 154      48.001  11.414 -18.475  1.00  0.87           O  
ATOM   2314  H   ASP A 154      45.595  15.182 -20.577  1.00  0.87           H  
ATOM   2315  HA  ASP A 154      48.489  14.809 -20.237  1.00  0.87           H  
ATOM   2316 1HB  ASP A 154      46.875  13.712 -18.722  1.00  0.87           H  
ATOM   2317 2HB  ASP A 154      46.210  12.825 -20.076  1.00  0.87           H  
ATOM   2318  N   SER A 155      49.064  14.222 -22.544  1.00  0.82           N  
ATOM   2319  CA  SER A 155      49.510  13.843 -23.877  1.00  0.82           C  
ATOM   2320  C   SER A 155      49.794  12.346 -24.035  1.00  0.82           C  
ATOM   2321  O   SER A 155      49.841  11.848 -25.164  1.00  0.82           O  
ATOM   2322  CB  SER A 155      50.747  14.651 -24.251  1.00  0.82           C  
ATOM   2323  OG  SER A 155      51.846  14.312 -23.450  1.00  0.82           O  
ATOM   2324  H   SER A 155      49.629  14.859 -21.998  1.00  0.82           H  
ATOM   2325  HA  SER A 155      48.719  14.098 -24.580  1.00  0.82           H  
ATOM   2326 1HB  SER A 155      50.988  14.473 -25.298  1.00  0.82           H  
ATOM   2327 2HB  SER A 155      50.528  15.713 -24.143  1.00  0.82           H  
ATOM   2328  HG  SER A 155      51.984  13.369 -23.578  1.00  0.82           H  
ATOM   2329  N   SER A 156      49.992  11.609 -22.928  1.00  0.76           N  
ATOM   2330  CA  SER A 156      50.269  10.181 -23.074  1.00  0.76           C  
ATOM   2331  C   SER A 156      48.999   9.476 -23.512  1.00  0.76           C  
ATOM   2332  O   SER A 156      49.013   8.632 -24.405  1.00  0.76           O  
ATOM   2333  CB  SER A 156      50.770   9.575 -21.775  1.00  0.76           C  
ATOM   2334  OG  SER A 156      52.017  10.101 -21.409  1.00  0.76           O  
ATOM   2335  H   SER A 156      49.887  12.011 -21.988  1.00  0.76           H  
ATOM   2336  HA  SER A 156      51.026  10.043 -23.846  1.00  0.76           H  
ATOM   2337 1HB  SER A 156      50.044   9.759 -20.980  1.00  0.76           H  
ATOM   2338 2HB  SER A 156      50.850   8.496 -21.896  1.00  0.76           H  
ATOM   2339  HG  SER A 156      51.832  10.981 -21.059  1.00  0.76           H  
ATOM   2340  N   ILE A 157      47.885   9.856 -22.896  1.00  0.71           N  
ATOM   2341  CA  ILE A 157      46.599   9.263 -23.218  1.00  0.71           C  
ATOM   2342  C   ILE A 157      46.192   9.663 -24.618  1.00  0.71           C  
ATOM   2343  O   ILE A 157      45.735   8.835 -25.409  1.00  0.71           O  
ATOM   2344  CB  ILE A 157      45.526   9.667 -22.211  1.00  0.71           C  
ATOM   2345  CG1 ILE A 157      45.846   9.044 -20.845  1.00  0.71           C  
ATOM   2346  CG2 ILE A 157      44.149   9.266 -22.722  1.00  0.71           C  
ATOM   2347  CD1 ILE A 157      44.986   9.574 -19.710  1.00  0.71           C  
ATOM   2348  H   ILE A 157      47.943  10.575 -22.177  1.00  0.71           H  
ATOM   2349  HA  ILE A 157      46.699   8.179 -23.188  1.00  0.71           H  
ATOM   2350  HB  ILE A 157      45.555  10.753 -22.075  1.00  0.71           H  
ATOM   2351 1HG1 ILE A 157      45.732   7.970 -20.914  1.00  0.71           H  
ATOM   2352 2HG1 ILE A 157      46.891   9.261 -20.599  1.00  0.71           H  
ATOM   2353 1HG2 ILE A 157      43.396   9.572 -22.005  1.00  0.71           H  
ATOM   2354 2HG2 ILE A 157      43.966   9.761 -23.669  1.00  0.71           H  
ATOM   2355 3HG2 ILE A 157      44.106   8.191 -22.864  1.00  0.71           H  
ATOM   2356 1HD1 ILE A 157      45.281   9.094 -18.778  1.00  0.71           H  
ATOM   2357 2HD1 ILE A 157      45.136  10.647 -19.623  1.00  0.71           H  
ATOM   2358 3HD1 ILE A 157      43.937   9.366 -19.910  1.00  0.71           H  
ATOM   2359  N   GLY A 158      46.382  10.942 -24.935  1.00  0.66           N  
ATOM   2360  CA  GLY A 158      46.053  11.450 -26.259  1.00  0.66           C  
ATOM   2361  C   GLY A 158      46.742  10.639 -27.351  1.00  0.66           C  
ATOM   2362  O   GLY A 158      46.083  10.152 -28.280  1.00  0.66           O  
ATOM   2363  H   GLY A 158      46.756  11.583 -24.230  1.00  0.66           H  
ATOM   2364 1HA  GLY A 158      44.978  11.410 -26.402  1.00  0.66           H  
ATOM   2365 2HA  GLY A 158      46.357  12.488 -26.330  1.00  0.66           H  
ATOM   2366  N   GLU A 159      48.064  10.489 -27.235  1.00  0.62           N  
ATOM   2367  CA  GLU A 159      48.820   9.740 -28.223  1.00  0.62           C  
ATOM   2368  C   GLU A 159      48.413   8.268 -28.257  1.00  0.62           C  
ATOM   2369  O   GLU A 159      48.276   7.700 -29.341  1.00  0.62           O  
ATOM   2370  CB  GLU A 159      50.313   9.858 -27.936  1.00  0.62           C  
ATOM   2371  CG  GLU A 159      51.209   9.119 -28.909  1.00  0.62           C  
ATOM   2372  CD  GLU A 159      51.189   9.644 -30.330  1.00  0.62           C  
ATOM   2373  OE1 GLU A 159      50.784  10.766 -30.553  1.00  0.62           O  
ATOM   2374  OE2 GLU A 159      51.591   8.890 -31.198  1.00  0.62           O  
ATOM   2375  H   GLU A 159      48.561  10.918 -26.453  1.00  0.62           H  
ATOM   2376  HA  GLU A 159      48.620  10.171 -29.202  1.00  0.62           H  
ATOM   2377 1HB  GLU A 159      50.599  10.910 -27.941  1.00  0.62           H  
ATOM   2378 2HB  GLU A 159      50.515   9.474 -26.931  1.00  0.62           H  
ATOM   2379 1HG  GLU A 159      52.232   9.151 -28.537  1.00  0.62           H  
ATOM   2380 2HG  GLU A 159      50.889   8.081 -28.911  1.00  0.62           H  
ATOM   2381  N   ILE A 160      48.163   7.645 -27.099  1.00  0.60           N  
ATOM   2382  CA  ILE A 160      47.770   6.240 -27.132  1.00  0.60           C  
ATOM   2383  C   ILE A 160      46.461   6.047 -27.869  1.00  0.60           C  
ATOM   2384  O   ILE A 160      46.349   5.134 -28.690  1.00  0.60           O  
ATOM   2385  CB  ILE A 160      47.636   5.624 -25.741  1.00  0.60           C  
ATOM   2386  CG1 ILE A 160      49.006   5.494 -25.083  1.00  0.60           C  
ATOM   2387  CG2 ILE A 160      47.004   4.273 -25.907  1.00  0.60           C  
ATOM   2388  CD1 ILE A 160      48.928   5.167 -23.613  1.00  0.60           C  
ATOM   2389  H   ILE A 160      48.286   8.120 -26.204  1.00  0.60           H  
ATOM   2390  HA  ILE A 160      48.539   5.687 -27.662  1.00  0.60           H  
ATOM   2391  HB  ILE A 160      47.018   6.258 -25.103  1.00  0.60           H  
ATOM   2392 1HG1 ILE A 160      49.562   4.701 -25.582  1.00  0.60           H  
ATOM   2393 2HG1 ILE A 160      49.550   6.423 -25.213  1.00  0.60           H  
ATOM   2394 1HG2 ILE A 160      46.912   3.809 -24.948  1.00  0.60           H  
ATOM   2395 2HG2 ILE A 160      46.024   4.382 -26.365  1.00  0.60           H  
ATOM   2396 3HG2 ILE A 160      47.633   3.677 -26.540  1.00  0.60           H  
ATOM   2397 1HD1 ILE A 160      49.937   5.086 -23.210  1.00  0.60           H  
ATOM   2398 2HD1 ILE A 160      48.390   5.964 -23.094  1.00  0.60           H  
ATOM   2399 3HD1 ILE A 160      48.403   4.221 -23.480  1.00  0.60           H  
ATOM   2400  N   ILE A 161      45.482   6.904 -27.608  1.00  0.59           N  
ATOM   2401  CA  ILE A 161      44.216   6.800 -28.307  1.00  0.59           C  
ATOM   2402  C   ILE A 161      44.417   6.984 -29.794  1.00  0.59           C  
ATOM   2403  O   ILE A 161      43.850   6.238 -30.596  1.00  0.59           O  
ATOM   2404  CB  ILE A 161      43.210   7.827 -27.804  1.00  0.59           C  
ATOM   2405  CG1 ILE A 161      42.790   7.466 -26.379  1.00  0.59           C  
ATOM   2406  CG2 ILE A 161      42.020   7.883 -28.767  1.00  0.59           C  
ATOM   2407  CD1 ILE A 161      42.055   8.544 -25.695  1.00  0.59           C  
ATOM   2408  H   ILE A 161      45.622   7.639 -26.911  1.00  0.59           H  
ATOM   2409  HA  ILE A 161      43.808   5.809 -28.136  1.00  0.59           H  
ATOM   2410  HB  ILE A 161      43.687   8.811 -27.757  1.00  0.59           H  
ATOM   2411 1HG1 ILE A 161      42.150   6.593 -26.415  1.00  0.59           H  
ATOM   2412 2HG1 ILE A 161      43.678   7.224 -25.792  1.00  0.59           H  
ATOM   2413 1HG2 ILE A 161      41.302   8.623 -28.414  1.00  0.59           H  
ATOM   2414 2HG2 ILE A 161      42.367   8.164 -29.764  1.00  0.59           H  
ATOM   2415 3HG2 ILE A 161      41.550   6.913 -28.818  1.00  0.59           H  
ATOM   2416 1HD1 ILE A 161      41.777   8.211 -24.693  1.00  0.59           H  
ATOM   2417 2HD1 ILE A 161      42.688   9.428 -25.630  1.00  0.59           H  
ATOM   2418 3HD1 ILE A 161      41.178   8.784 -26.257  1.00  0.59           H  
ATOM   2419  N   ALA A 162      45.216   7.975 -30.185  1.00  0.59           N  
ATOM   2420  CA  ALA A 162      45.452   8.173 -31.599  1.00  0.59           C  
ATOM   2421  C   ALA A 162      46.079   6.939 -32.226  1.00  0.59           C  
ATOM   2422  O   ALA A 162      45.658   6.513 -33.303  1.00  0.59           O  
ATOM   2423  CB  ALA A 162      46.342   9.368 -31.797  1.00  0.59           C  
ATOM   2424  H   ALA A 162      45.653   8.595 -29.499  1.00  0.59           H  
ATOM   2425  HA  ALA A 162      44.498   8.338 -32.080  1.00  0.59           H  
ATOM   2426 1HB  ALA A 162      46.494   9.546 -32.845  1.00  0.59           H  
ATOM   2427 2HB  ALA A 162      45.862  10.217 -31.356  1.00  0.59           H  
ATOM   2428 3HB  ALA A 162      47.304   9.197 -31.310  1.00  0.59           H  
ATOM   2429  N   GLN A 163      47.030   6.311 -31.525  1.00  0.60           N  
ATOM   2430  CA  GLN A 163      47.645   5.103 -32.049  1.00  0.60           C  
ATOM   2431  C   GLN A 163      46.639   3.974 -32.112  1.00  0.60           C  
ATOM   2432  O   GLN A 163      46.637   3.188 -33.060  1.00  0.60           O  
ATOM   2433  CB  GLN A 163      48.854   4.674 -31.221  1.00  0.60           C  
ATOM   2434  CG  GLN A 163      50.050   5.581 -31.355  1.00  0.60           C  
ATOM   2435  CD  GLN A 163      51.223   5.122 -30.521  1.00  0.60           C  
ATOM   2436  OE1 GLN A 163      51.294   3.959 -30.085  1.00  0.60           O  
ATOM   2437  NE2 GLN A 163      52.163   6.030 -30.301  1.00  0.60           N  
ATOM   2438  H   GLN A 163      47.353   6.700 -30.638  1.00  0.60           H  
ATOM   2439  HA  GLN A 163      47.987   5.309 -33.063  1.00  0.60           H  
ATOM   2440 1HB  GLN A 163      48.572   4.664 -30.167  1.00  0.60           H  
ATOM   2441 2HB  GLN A 163      49.148   3.666 -31.496  1.00  0.60           H  
ATOM   2442 1HG  GLN A 163      50.359   5.603 -32.399  1.00  0.60           H  
ATOM   2443 2HG  GLN A 163      49.775   6.587 -31.033  1.00  0.60           H  
ATOM   2444 1HE2 GLN A 163      52.969   5.802 -29.761  1.00  0.60           H  
ATOM   2445 2HE2 GLN A 163      52.048   6.985 -30.678  1.00  0.60           H  
ATOM   2446  N   ALA A 164      45.754   3.898 -31.120  1.00  0.62           N  
ATOM   2447  CA  ALA A 164      44.755   2.854 -31.123  1.00  0.62           C  
ATOM   2448  C   ALA A 164      43.899   2.985 -32.370  1.00  0.62           C  
ATOM   2449  O   ALA A 164      43.661   1.992 -33.063  1.00  0.62           O  
ATOM   2450  CB  ALA A 164      43.909   2.950 -29.865  1.00  0.62           C  
ATOM   2451  H   ALA A 164      45.800   4.553 -30.343  1.00  0.62           H  
ATOM   2452  HA  ALA A 164      45.253   1.888 -31.155  1.00  0.62           H  
ATOM   2453 1HB  ALA A 164      43.168   2.167 -29.861  1.00  0.62           H  
ATOM   2454 2HB  ALA A 164      44.546   2.856 -28.990  1.00  0.62           H  
ATOM   2455 3HB  ALA A 164      43.415   3.909 -29.837  1.00  0.62           H  
ATOM   2456  N   MET A 165      43.527   4.229 -32.716  1.00  0.65           N  
ATOM   2457  CA  MET A 165      42.723   4.469 -33.905  1.00  0.65           C  
ATOM   2458  C   MET A 165      43.519   4.184 -35.172  1.00  0.65           C  
ATOM   2459  O   MET A 165      43.002   3.579 -36.108  1.00  0.65           O  
ATOM   2460  CB  MET A 165      42.141   5.891 -33.902  1.00  0.65           C  
ATOM   2461  CG  MET A 165      41.108   6.103 -32.787  1.00  0.65           C  
ATOM   2462  SD  MET A 165      40.338   7.700 -32.728  1.00  0.65           S  
ATOM   2463  CE  MET A 165      39.247   7.482 -34.120  1.00  0.65           C  
ATOM   2464  H   MET A 165      43.776   5.010 -32.105  1.00  0.65           H  
ATOM   2465  HA  MET A 165      41.886   3.774 -33.899  1.00  0.65           H  
ATOM   2466 1HB  MET A 165      42.950   6.612 -33.758  1.00  0.65           H  
ATOM   2467 2HB  MET A 165      41.671   6.100 -34.862  1.00  0.65           H  
ATOM   2468 1HG  MET A 165      40.319   5.379 -32.935  1.00  0.65           H  
ATOM   2469 2HG  MET A 165      41.581   5.915 -31.822  1.00  0.65           H  
ATOM   2470 1HE  MET A 165      38.626   8.344 -34.236  1.00  0.65           H  
ATOM   2471 2HE  MET A 165      39.835   7.320 -35.022  1.00  0.65           H  
ATOM   2472 3HE  MET A 165      38.605   6.616 -33.944  1.00  0.65           H  
ATOM   2473  N   ASP A 166      44.802   4.544 -35.209  1.00  0.70           N  
ATOM   2474  CA  ASP A 166      45.580   4.240 -36.408  1.00  0.70           C  
ATOM   2475  C   ASP A 166      45.646   2.730 -36.660  1.00  0.70           C  
ATOM   2476  O   ASP A 166      45.584   2.276 -37.805  1.00  0.70           O  
ATOM   2477  CB  ASP A 166      47.030   4.736 -36.297  1.00  0.70           C  
ATOM   2478  CG  ASP A 166      47.265   6.248 -36.405  1.00  0.70           C  
ATOM   2479  OD1 ASP A 166      46.394   6.993 -36.811  1.00  0.70           O  
ATOM   2480  OD2 ASP A 166      48.363   6.645 -36.095  1.00  0.70           O  
ATOM   2481  H   ASP A 166      45.218   5.053 -34.430  1.00  0.70           H  
ATOM   2482  HA  ASP A 166      45.100   4.714 -37.263  1.00  0.70           H  
ATOM   2483 1HB  ASP A 166      47.430   4.404 -35.339  1.00  0.70           H  
ATOM   2484 2HB  ASP A 166      47.623   4.246 -37.067  1.00  0.70           H  
ATOM   2485  N   LYS A 167      45.767   1.949 -35.582  1.00  0.78           N  
ATOM   2486  CA  LYS A 167      45.904   0.502 -35.695  1.00  0.78           C  
ATOM   2487  C   LYS A 167      44.628  -0.257 -36.073  1.00  0.78           C  
ATOM   2488  O   LYS A 167      44.706  -1.234 -36.823  1.00  0.78           O  
ATOM   2489  CB  LYS A 167      46.483  -0.070 -34.414  1.00  0.78           C  
ATOM   2490  CG  LYS A 167      47.961   0.315 -34.172  1.00  0.78           C  
ATOM   2491  CD  LYS A 167      48.529  -0.283 -32.884  1.00  0.78           C  
ATOM   2492  CE  LYS A 167      49.974   0.160 -32.659  1.00  0.78           C  
ATOM   2493  NZ  LYS A 167      50.563  -0.447 -31.427  1.00  0.78           N  
ATOM   2494  H   LYS A 167      45.816   2.383 -34.659  1.00  0.78           H  
ATOM   2495  HA  LYS A 167      46.628   0.310 -36.485  1.00  0.78           H  
ATOM   2496 1HB  LYS A 167      45.884   0.258 -33.557  1.00  0.78           H  
ATOM   2497 2HB  LYS A 167      46.424  -1.141 -34.482  1.00  0.78           H  
ATOM   2498 1HG  LYS A 167      48.559  -0.033 -35.013  1.00  0.78           H  
ATOM   2499 2HG  LYS A 167      48.044   1.398 -34.122  1.00  0.78           H  
ATOM   2500 1HD  LYS A 167      47.918   0.028 -32.034  1.00  0.78           H  
ATOM   2501 2HD  LYS A 167      48.515  -1.366 -32.950  1.00  0.78           H  
ATOM   2502 1HE  LYS A 167      50.574  -0.130 -33.519  1.00  0.78           H  
ATOM   2503 2HE  LYS A 167      49.998   1.248 -32.560  1.00  0.78           H  
ATOM   2504 1HZ  LYS A 167      51.513  -0.127 -31.308  1.00  0.78           H  
ATOM   2505 2HZ  LYS A 167      50.016  -0.170 -30.621  1.00  0.78           H  
ATOM   2506 3HZ  LYS A 167      50.557  -1.453 -31.507  1.00  0.78           H  
ATOM   2507  N   VAL A 168      43.455   0.170 -35.583  1.00  0.86           N  
ATOM   2508  CA  VAL A 168      42.229  -0.557 -35.946  1.00  0.86           C  
ATOM   2509  C   VAL A 168      41.322   0.238 -36.886  1.00  0.86           C  
ATOM   2510  O   VAL A 168      40.343  -0.300 -37.413  1.00  0.86           O  
ATOM   2511  CB  VAL A 168      41.426  -1.011 -34.707  1.00  0.86           C  
ATOM   2512  CG1 VAL A 168      42.281  -1.944 -33.882  1.00  0.86           C  
ATOM   2513  CG2 VAL A 168      40.952   0.175 -33.880  1.00  0.86           C  
ATOM   2514  H   VAL A 168      43.430   0.961 -34.935  1.00  0.86           H  
ATOM   2515  HA  VAL A 168      42.520  -1.465 -36.470  1.00  0.86           H  
ATOM   2516  HB  VAL A 168      40.557  -1.577 -35.042  1.00  0.86           H  
ATOM   2517 1HG1 VAL A 168      41.708  -2.292 -33.031  1.00  0.86           H  
ATOM   2518 2HG1 VAL A 168      42.578  -2.793 -34.491  1.00  0.86           H  
ATOM   2519 3HG1 VAL A 168      43.166  -1.418 -33.538  1.00  0.86           H  
ATOM   2520 1HG2 VAL A 168      40.380  -0.188 -33.027  1.00  0.86           H  
ATOM   2521 2HG2 VAL A 168      41.789   0.725 -33.534  1.00  0.86           H  
ATOM   2522 3HG2 VAL A 168      40.322   0.826 -34.490  1.00  0.86           H  
ATOM   2523  N   GLY A 169      41.663   1.497 -37.125  1.00  0.94           N  
ATOM   2524  CA  GLY A 169      40.919   2.358 -38.021  1.00  0.94           C  
ATOM   2525  C   GLY A 169      39.875   3.175 -37.284  1.00  0.94           C  
ATOM   2526  O   GLY A 169      39.436   2.819 -36.190  1.00  0.94           O  
ATOM   2527  H   GLY A 169      42.464   1.910 -36.662  1.00  0.94           H  
ATOM   2528 1HA  GLY A 169      41.617   3.031 -38.520  1.00  0.94           H  
ATOM   2529 2HA  GLY A 169      40.443   1.758 -38.794  1.00  0.94           H  
ATOM   2530  N   LYS A 170      39.421   4.250 -37.922  1.00  0.99           N  
ATOM   2531  CA  LYS A 170      38.414   5.143 -37.346  1.00  0.99           C  
ATOM   2532  C   LYS A 170      37.096   4.412 -37.077  1.00  0.99           C  
ATOM   2533  O   LYS A 170      36.313   4.810 -36.216  1.00  0.99           O  
ATOM   2534  CB  LYS A 170      38.162   6.314 -38.296  1.00  0.99           C  
ATOM   2535  CG  LYS A 170      39.319   7.312 -38.422  1.00  0.99           C  
ATOM   2536  CD  LYS A 170      38.972   8.411 -39.435  1.00  0.99           C  
ATOM   2537  CE  LYS A 170      40.053   9.481 -39.518  1.00  0.99           C  
ATOM   2538  NZ  LYS A 170      39.705  10.535 -40.510  1.00  0.99           N  
ATOM   2539  H   LYS A 170      39.811   4.475 -38.826  1.00  0.99           H  
ATOM   2540  HA  LYS A 170      38.789   5.522 -36.397  1.00  0.99           H  
ATOM   2541 1HB  LYS A 170      37.938   5.930 -39.292  1.00  0.99           H  
ATOM   2542 2HB  LYS A 170      37.283   6.865 -37.959  1.00  0.99           H  
ATOM   2543 1HG  LYS A 170      39.533   7.763 -37.456  1.00  0.99           H  
ATOM   2544 2HG  LYS A 170      40.212   6.788 -38.759  1.00  0.99           H  
ATOM   2545 1HD  LYS A 170      38.876   7.953 -40.420  1.00  0.99           H  
ATOM   2546 2HD  LYS A 170      38.022   8.867 -39.190  1.00  0.99           H  
ATOM   2547 1HE  LYS A 170      40.175   9.945 -38.542  1.00  0.99           H  
ATOM   2548 2HE  LYS A 170      40.994   9.018 -39.810  1.00  0.99           H  
ATOM   2549 1HZ  LYS A 170      40.445  11.226 -40.539  1.00  0.99           H  
ATOM   2550 2HZ  LYS A 170      39.598  10.121 -41.423  1.00  0.99           H  
ATOM   2551 3HZ  LYS A 170      38.838  10.988 -40.241  1.00  0.99           H  
ATOM   2552  N   GLU A 171      36.862   3.356 -37.858  1.00  1.01           N  
ATOM   2553  CA  GLU A 171      35.676   2.514 -37.797  1.00  1.01           C  
ATOM   2554  C   GLU A 171      35.889   1.214 -37.003  1.00  1.01           C  
ATOM   2555  O   GLU A 171      35.024   0.336 -37.023  1.00  1.01           O  
ATOM   2556  CB  GLU A 171      35.222   2.168 -39.214  1.00  1.01           C  
ATOM   2557  CG  GLU A 171      34.791   3.372 -40.051  1.00  1.01           C  
ATOM   2558  CD  GLU A 171      34.367   2.998 -41.455  1.00  1.01           C  
ATOM   2559  OE1 GLU A 171      34.451   1.844 -41.793  1.00  1.01           O  
ATOM   2560  OE2 GLU A 171      33.958   3.872 -42.184  1.00  1.01           O  
ATOM   2561  H   GLU A 171      37.571   3.116 -38.532  1.00  1.01           H  
ATOM   2562  HA  GLU A 171      34.884   3.079 -37.304  1.00  1.01           H  
ATOM   2563 1HB  GLU A 171      36.030   1.659 -39.740  1.00  1.01           H  
ATOM   2564 2HB  GLU A 171      34.380   1.484 -39.166  1.00  1.01           H  
ATOM   2565 1HG  GLU A 171      33.960   3.867 -39.551  1.00  1.01           H  
ATOM   2566 2HG  GLU A 171      35.620   4.078 -40.102  1.00  1.01           H  
ATOM   2567  N   GLY A 172      37.046   1.064 -36.351  1.00  0.99           N  
ATOM   2568  CA  GLY A 172      37.343  -0.155 -35.605  1.00  0.99           C  
ATOM   2569  C   GLY A 172      36.818  -0.058 -34.183  1.00  0.99           C  
ATOM   2570  O   GLY A 172      36.005   0.815 -33.872  1.00  0.99           O  
ATOM   2571  H   GLY A 172      37.743   1.807 -36.349  1.00  0.99           H  
ATOM   2572 1HA  GLY A 172      36.888  -1.010 -36.102  1.00  0.99           H  
ATOM   2573 2HA  GLY A 172      38.417  -0.326 -35.595  1.00  0.99           H  
ATOM   2574  N   VAL A 173      37.273  -0.949 -33.309  1.00  0.93           N  
ATOM   2575  CA  VAL A 173      36.780  -0.973 -31.943  1.00  0.93           C  
ATOM   2576  C   VAL A 173      37.887  -0.673 -30.952  1.00  0.93           C  
ATOM   2577  O   VAL A 173      38.968  -1.237 -31.066  1.00  0.93           O  
ATOM   2578  CB  VAL A 173      36.224  -2.364 -31.643  1.00  0.93           C  
ATOM   2579  CG1 VAL A 173      35.733  -2.431 -30.210  1.00  0.93           C  
ATOM   2580  CG2 VAL A 173      35.154  -2.703 -32.632  1.00  0.93           C  
ATOM   2581  H   VAL A 173      37.952  -1.664 -33.586  1.00  0.93           H  
ATOM   2582  HA  VAL A 173      35.990  -0.230 -31.834  1.00  0.93           H  
ATOM   2583  HB  VAL A 173      37.017  -3.079 -31.757  1.00  0.93           H  
ATOM   2584 1HG1 VAL A 173      35.359  -3.425 -30.001  1.00  0.93           H  
ATOM   2585 2HG1 VAL A 173      36.547  -2.207 -29.529  1.00  0.93           H  
ATOM   2586 3HG1 VAL A 173      34.944  -1.709 -30.077  1.00  0.93           H  
ATOM   2587 1HG2 VAL A 173      34.789  -3.707 -32.436  1.00  0.93           H  
ATOM   2588 2HG2 VAL A 173      34.343  -1.981 -32.546  1.00  0.93           H  
ATOM   2589 3HG2 VAL A 173      35.568  -2.670 -33.643  1.00  0.93           H  
ATOM   2590  N   ILE A 174      37.644   0.236 -30.018  1.00  0.87           N  
ATOM   2591  CA  ILE A 174      38.665   0.524 -29.025  1.00  0.87           C  
ATOM   2592  C   ILE A 174      38.065   0.405 -27.629  1.00  0.87           C  
ATOM   2593  O   ILE A 174      37.005   0.978 -27.358  1.00  0.87           O  
ATOM   2594  CB  ILE A 174      39.279   1.919 -29.218  1.00  0.87           C  
ATOM   2595  CG1 ILE A 174      39.860   2.048 -30.623  1.00  0.87           C  
ATOM   2596  CG2 ILE A 174      40.430   2.110 -28.184  1.00  0.87           C  
ATOM   2597  CD1 ILE A 174      40.315   3.386 -30.952  1.00  0.87           C  
ATOM   2598  H   ILE A 174      36.746   0.697 -29.980  1.00  0.87           H  
ATOM   2599  HA  ILE A 174      39.459  -0.210 -29.112  1.00  0.87           H  
ATOM   2600  HB  ILE A 174      38.515   2.673 -29.096  1.00  0.87           H  
ATOM   2601 1HG1 ILE A 174      40.679   1.388 -30.727  1.00  0.87           H  
ATOM   2602 2HG1 ILE A 174      39.108   1.779 -31.356  1.00  0.87           H  
ATOM   2603 1HG2 ILE A 174      40.885   3.086 -28.316  1.00  0.87           H  
ATOM   2604 2HG2 ILE A 174      40.051   2.026 -27.172  1.00  0.87           H  
ATOM   2605 3HG2 ILE A 174      41.183   1.341 -28.336  1.00  0.87           H  
ATOM   2606 1HD1 ILE A 174      40.706   3.356 -31.953  1.00  0.87           H  
ATOM   2607 2HD1 ILE A 174      39.483   4.087 -30.897  1.00  0.87           H  
ATOM   2608 3HD1 ILE A 174      41.089   3.695 -30.265  1.00  0.87           H  
ATOM   2609  N   THR A 175      38.727  -0.343 -26.756  1.00  0.81           N  
ATOM   2610  CA  THR A 175      38.261  -0.507 -25.386  1.00  0.81           C  
ATOM   2611  C   THR A 175      39.343  -0.071 -24.411  1.00  0.81           C  
ATOM   2612  O   THR A 175      40.500   0.098 -24.800  1.00  0.81           O  
ATOM   2613  CB  THR A 175      37.858  -1.972 -25.095  1.00  0.81           C  
ATOM   2614  OG1 THR A 175      38.996  -2.823 -25.195  1.00  0.81           O  
ATOM   2615  CG2 THR A 175      36.806  -2.449 -26.091  1.00  0.81           C  
ATOM   2616  H   THR A 175      39.585  -0.797 -27.062  1.00  0.81           H  
ATOM   2617  HA  THR A 175      37.391   0.129 -25.229  1.00  0.81           H  
ATOM   2618  HB  THR A 175      37.456  -2.037 -24.081  1.00  0.81           H  
ATOM   2619  HG1 THR A 175      38.851  -3.613 -24.656  1.00  0.81           H  
ATOM   2620 1HG2 THR A 175      36.536  -3.475 -25.861  1.00  0.81           H  
ATOM   2621 2HG2 THR A 175      35.921  -1.816 -26.019  1.00  0.81           H  
ATOM   2622 3HG2 THR A 175      37.203  -2.397 -27.096  1.00  0.81           H  
ATOM   2623  N   VAL A 176      38.959   0.132 -23.153  1.00  0.77           N  
ATOM   2624  CA  VAL A 176      39.915   0.535 -22.128  1.00  0.77           C  
ATOM   2625  C   VAL A 176      39.823  -0.433 -20.955  1.00  0.77           C  
ATOM   2626  O   VAL A 176      38.726  -0.735 -20.478  1.00  0.77           O  
ATOM   2627  CB  VAL A 176      39.623   1.958 -21.635  1.00  0.77           C  
ATOM   2628  CG1 VAL A 176      40.659   2.372 -20.598  1.00  0.77           C  
ATOM   2629  CG2 VAL A 176      39.583   2.927 -22.809  1.00  0.77           C  
ATOM   2630  H   VAL A 176      37.992  -0.014 -22.897  1.00  0.77           H  
ATOM   2631  HA  VAL A 176      40.922   0.497 -22.539  1.00  0.77           H  
ATOM   2632  HB  VAL A 176      38.660   1.955 -21.131  1.00  0.77           H  
ATOM   2633 1HG1 VAL A 176      40.421   3.362 -20.227  1.00  0.77           H  
ATOM   2634 2HG1 VAL A 176      40.656   1.668 -19.775  1.00  0.77           H  
ATOM   2635 3HG1 VAL A 176      41.649   2.378 -21.060  1.00  0.77           H  
ATOM   2636 1HG2 VAL A 176      39.347   3.913 -22.436  1.00  0.77           H  
ATOM   2637 2HG2 VAL A 176      40.543   2.941 -23.312  1.00  0.77           H  
ATOM   2638 3HG2 VAL A 176      38.814   2.621 -23.508  1.00  0.77           H  
ATOM   2639  N   GLU A 177      40.966  -0.930 -20.517  1.00  0.76           N  
ATOM   2640  CA  GLU A 177      41.053  -1.894 -19.431  1.00  0.76           C  
ATOM   2641  C   GLU A 177      42.057  -1.487 -18.361  1.00  0.76           C  
ATOM   2642  O   GLU A 177      42.975  -0.713 -18.619  1.00  0.76           O  
ATOM   2643  CB  GLU A 177      41.415  -3.277 -19.983  1.00  0.76           C  
ATOM   2644  CG  GLU A 177      40.349  -3.906 -20.892  1.00  0.76           C  
ATOM   2645  CD  GLU A 177      40.718  -5.286 -21.348  1.00  0.76           C  
ATOM   2646  OE1 GLU A 177      41.852  -5.657 -21.182  1.00  0.76           O  
ATOM   2647  OE2 GLU A 177      39.853  -6.009 -21.784  1.00  0.76           O  
ATOM   2648  H   GLU A 177      41.820  -0.610 -20.964  1.00  0.76           H  
ATOM   2649  HA  GLU A 177      40.075  -1.961 -18.954  1.00  0.76           H  
ATOM   2650 1HB  GLU A 177      42.339  -3.199 -20.560  1.00  0.76           H  
ATOM   2651 2HB  GLU A 177      41.606  -3.961 -19.155  1.00  0.76           H  
ATOM   2652 1HG  GLU A 177      39.404  -3.952 -20.349  1.00  0.76           H  
ATOM   2653 2HG  GLU A 177      40.199  -3.269 -21.762  1.00  0.76           H  
ATOM   2654  N   ASP A 178      41.876  -2.021 -17.162  1.00  0.77           N  
ATOM   2655  CA  ASP A 178      42.805  -1.797 -16.063  1.00  0.77           C  
ATOM   2656  C   ASP A 178      44.059  -2.629 -16.359  1.00  0.77           C  
ATOM   2657  O   ASP A 178      43.961  -3.844 -16.529  1.00  0.77           O  
ATOM   2658  CB  ASP A 178      42.133  -2.248 -14.772  1.00  0.77           C  
ATOM   2659  CG  ASP A 178      40.874  -1.413 -14.467  1.00  0.77           C  
ATOM   2660  OD1 ASP A 178      40.951  -0.226 -14.407  1.00  0.77           O  
ATOM   2661  OD2 ASP A 178      39.809  -1.977 -14.376  1.00  0.77           O  
ATOM   2662  H   ASP A 178      41.085  -2.632 -17.017  1.00  0.77           H  
ATOM   2663  HA  ASP A 178      43.070  -0.741 -16.008  1.00  0.77           H  
ATOM   2664 1HB  ASP A 178      41.856  -3.298 -14.851  1.00  0.77           H  
ATOM   2665 2HB  ASP A 178      42.836  -2.155 -13.947  1.00  0.77           H  
ATOM   2666  N   GLY A 179      45.223  -1.986 -16.460  1.00  0.77           N  
ATOM   2667  CA  GLY A 179      46.450  -2.664 -16.881  1.00  0.77           C  
ATOM   2668  C   GLY A 179      47.284  -3.345 -15.804  1.00  0.77           C  
ATOM   2669  O   GLY A 179      48.349  -3.881 -16.108  1.00  0.77           O  
ATOM   2670  H   GLY A 179      45.293  -0.984 -16.287  1.00  0.77           H  
ATOM   2671 1HA  GLY A 179      46.195  -3.399 -17.644  1.00  0.77           H  
ATOM   2672 2HA  GLY A 179      47.082  -1.922 -17.367  1.00  0.77           H  
ATOM   2673  N   LYS A 180      46.841  -3.294 -14.548  1.00  0.78           N  
ATOM   2674  CA  LYS A 180      47.538  -3.877 -13.377  1.00  0.78           C  
ATOM   2675  C   LYS A 180      48.873  -3.194 -12.991  1.00  0.78           C  
ATOM   2676  O   LYS A 180      49.090  -2.880 -11.819  1.00  0.78           O  
ATOM   2677  CB  LYS A 180      47.774  -5.384 -13.575  1.00  0.78           C  
ATOM   2678  CG  LYS A 180      46.492  -6.213 -13.602  1.00  0.78           C  
ATOM   2679  CD  LYS A 180      46.790  -7.692 -13.804  1.00  0.78           C  
ATOM   2680  CE  LYS A 180      45.509  -8.516 -13.846  1.00  0.78           C  
ATOM   2681  NZ  LYS A 180      45.784  -9.960 -14.088  1.00  0.78           N  
ATOM   2682  H   LYS A 180      45.960  -2.830 -14.398  1.00  0.78           H  
ATOM   2683  HA  LYS A 180      46.873  -3.767 -12.520  1.00  0.78           H  
ATOM   2684 1HB  LYS A 180      48.331  -5.587 -14.478  1.00  0.78           H  
ATOM   2685 2HB  LYS A 180      48.377  -5.754 -12.747  1.00  0.78           H  
ATOM   2686 1HG  LYS A 180      45.953  -6.081 -12.665  1.00  0.78           H  
ATOM   2687 2HG  LYS A 180      45.855  -5.866 -14.419  1.00  0.78           H  
ATOM   2688 1HD  LYS A 180      47.332  -7.829 -14.742  1.00  0.78           H  
ATOM   2689 2HD  LYS A 180      47.417  -8.051 -12.988  1.00  0.78           H  
ATOM   2690 1HE  LYS A 180      44.986  -8.410 -12.897  1.00  0.78           H  
ATOM   2691 2HE  LYS A 180      44.870  -8.139 -14.646  1.00  0.78           H  
ATOM   2692 1HZ  LYS A 180      44.912 -10.470 -14.109  1.00  0.78           H  
ATOM   2693 2HZ  LYS A 180      46.260 -10.069 -14.973  1.00  0.78           H  
ATOM   2694 3HZ  LYS A 180      46.367 -10.321 -13.346  1.00  0.78           H  
ATOM   2695  N   SER A 181      49.762  -3.009 -13.966  1.00  0.77           N  
ATOM   2696  CA  SER A 181      51.076  -2.396 -13.786  1.00  0.77           C  
ATOM   2697  C   SER A 181      50.929  -0.896 -13.611  1.00  0.77           C  
ATOM   2698  O   SER A 181      49.826  -0.359 -13.663  1.00  0.77           O  
ATOM   2699  CB  SER A 181      51.978  -2.610 -14.988  1.00  0.77           C  
ATOM   2700  OG  SER A 181      51.650  -1.714 -16.025  1.00  0.77           O  
ATOM   2701  H   SER A 181      49.495  -3.324 -14.889  1.00  0.77           H  
ATOM   2702  HA  SER A 181      51.541  -2.812 -12.891  1.00  0.77           H  
ATOM   2703 1HB  SER A 181      53.022  -2.488 -14.707  1.00  0.77           H  
ATOM   2704 2HB  SER A 181      51.851  -3.631 -15.342  1.00  0.77           H  
ATOM   2705  HG  SER A 181      51.950  -2.129 -16.850  1.00  0.77           H  
ATOM   2706  N   LEU A 182      52.069  -0.237 -13.428  1.00  0.75           N  
ATOM   2707  CA  LEU A 182      52.166   1.203 -13.232  1.00  0.75           C  
ATOM   2708  C   LEU A 182      52.201   2.006 -14.541  1.00  0.75           C  
ATOM   2709  O   LEU A 182      52.251   3.238 -14.494  1.00  0.75           O  
ATOM   2710  CB  LEU A 182      53.477   1.523 -12.504  1.00  0.75           C  
ATOM   2711  CG  LEU A 182      53.658   0.949 -11.106  1.00  0.75           C  
ATOM   2712  CD1 LEU A 182      55.057   1.270 -10.610  1.00  0.75           C  
ATOM   2713  CD2 LEU A 182      52.638   1.530 -10.212  1.00  0.75           C  
ATOM   2714  H   LEU A 182      52.923  -0.768 -13.412  1.00  0.75           H  
ATOM   2715  HA  LEU A 182      51.315   1.525 -12.636  1.00  0.75           H  
ATOM   2716 1HB  LEU A 182      54.304   1.166 -13.119  1.00  0.75           H  
ATOM   2717 2HB  LEU A 182      53.562   2.605 -12.424  1.00  0.75           H  
ATOM   2718  HG  LEU A 182      53.544  -0.135 -11.133  1.00  0.75           H  
ATOM   2719 1HD1 LEU A 182      55.193   0.858  -9.610  1.00  0.75           H  
ATOM   2720 2HD1 LEU A 182      55.791   0.831 -11.285  1.00  0.75           H  
ATOM   2721 3HD1 LEU A 182      55.194   2.351 -10.578  1.00  0.75           H  
ATOM   2722 1HD2 LEU A 182      52.756   1.123  -9.207  1.00  0.75           H  
ATOM   2723 2HD2 LEU A 182      52.744   2.614 -10.180  1.00  0.75           H  
ATOM   2724 3HD2 LEU A 182      51.667   1.270 -10.598  1.00  0.75           H  
ATOM   2725  N   GLU A 183      52.219   1.333 -15.703  1.00  0.72           N  
ATOM   2726  CA  GLU A 183      52.359   2.054 -16.977  1.00  0.72           C  
ATOM   2727  C   GLU A 183      51.224   1.796 -17.961  1.00  0.72           C  
ATOM   2728  O   GLU A 183      50.616   0.727 -17.958  1.00  0.72           O  
ATOM   2729  CB  GLU A 183      53.689   1.693 -17.641  1.00  0.72           C  
ATOM   2730  CG  GLU A 183      54.932   2.118 -16.837  1.00  0.72           C  
ATOM   2731  CD  GLU A 183      56.247   1.794 -17.524  1.00  0.72           C  
ATOM   2732  OE1 GLU A 183      56.222   1.248 -18.601  1.00  0.72           O  
ATOM   2733  OE2 GLU A 183      57.275   2.098 -16.962  1.00  0.72           O  
ATOM   2734  H   GLU A 183      52.123   0.314 -15.712  1.00  0.72           H  
ATOM   2735  HA  GLU A 183      52.365   3.123 -16.765  1.00  0.72           H  
ATOM   2736 1HB  GLU A 183      53.735   0.613 -17.786  1.00  0.72           H  
ATOM   2737 2HB  GLU A 183      53.741   2.158 -18.627  1.00  0.72           H  
ATOM   2738 1HG  GLU A 183      54.880   3.192 -16.657  1.00  0.72           H  
ATOM   2739 2HG  GLU A 183      54.907   1.618 -15.870  1.00  0.72           H  
ATOM   2740  N   ASN A 184      50.926   2.790 -18.796  1.00  0.69           N  
ATOM   2741  CA  ASN A 184      49.893   2.617 -19.809  1.00  0.69           C  
ATOM   2742  C   ASN A 184      50.467   1.834 -20.999  1.00  0.69           C  
ATOM   2743  O   ASN A 184      51.613   2.072 -21.397  1.00  0.69           O  
ATOM   2744  CB  ASN A 184      49.357   3.949 -20.304  1.00  0.69           C  
ATOM   2745  CG  ASN A 184      48.670   4.862 -19.276  1.00  0.69           C  
ATOM   2746  OD1 ASN A 184      48.112   4.496 -18.232  1.00  0.69           O  
ATOM   2747  ND2 ASN A 184      48.713   6.133 -19.602  1.00  0.69           N  
ATOM   2748  H   ASN A 184      51.440   3.658 -18.743  1.00  0.69           H  
ATOM   2749  HA  ASN A 184      49.087   2.033 -19.378  1.00  0.69           H  
ATOM   2750 1HB  ASN A 184      50.171   4.506 -20.766  1.00  0.69           H  
ATOM   2751 2HB  ASN A 184      48.630   3.737 -21.084  1.00  0.69           H  
ATOM   2752 1HD2 ASN A 184      48.296   6.822 -19.005  1.00  0.69           H  
ATOM   2753 2HD2 ASN A 184      49.166   6.412 -20.448  1.00  0.69           H  
ATOM   2754  N   GLU A 185      49.672   0.918 -21.561  1.00  0.66           N  
ATOM   2755  CA  GLU A 185      50.076   0.087 -22.706  1.00  0.66           C  
ATOM   2756  C   GLU A 185      48.987  -0.020 -23.787  1.00  0.66           C  
ATOM   2757  O   GLU A 185      47.801   0.134 -23.505  1.00  0.66           O  
ATOM   2758  CB  GLU A 185      50.481  -1.323 -22.233  1.00  0.66           C  
ATOM   2759  CG  GLU A 185      51.714  -1.376 -21.289  1.00  0.66           C  
ATOM   2760  CD  GLU A 185      52.108  -2.785 -20.874  1.00  0.66           C  
ATOM   2761  OE1 GLU A 185      51.358  -3.687 -21.141  1.00  0.66           O  
ATOM   2762  OE2 GLU A 185      53.166  -2.954 -20.308  1.00  0.66           O  
ATOM   2763  H   GLU A 185      48.742   0.808 -21.159  1.00  0.66           H  
ATOM   2764  HA  GLU A 185      50.950   0.551 -23.165  1.00  0.66           H  
ATOM   2765 1HB  GLU A 185      49.652  -1.779 -21.706  1.00  0.66           H  
ATOM   2766 2HB  GLU A 185      50.695  -1.948 -23.101  1.00  0.66           H  
ATOM   2767 1HG  GLU A 185      52.560  -0.900 -21.785  1.00  0.66           H  
ATOM   2768 2HG  GLU A 185      51.492  -0.802 -20.389  1.00  0.66           H  
ATOM   2769  N   LEU A 186      49.384  -0.303 -25.028  1.00  0.65           N  
ATOM   2770  CA  LEU A 186      48.403  -0.499 -26.105  1.00  0.65           C  
ATOM   2771  C   LEU A 186      48.593  -1.817 -26.860  1.00  0.65           C  
ATOM   2772  O   LEU A 186      49.664  -2.081 -27.414  1.00  0.65           O  
ATOM   2773  CB  LEU A 186      48.480   0.670 -27.087  1.00  0.65           C  
ATOM   2774  CG  LEU A 186      47.589   0.589 -28.342  1.00  0.65           C  
ATOM   2775  CD1 LEU A 186      46.138   0.605 -27.942  1.00  0.65           C  
ATOM   2776  CD2 LEU A 186      47.905   1.773 -29.258  1.00  0.65           C  
ATOM   2777  H   LEU A 186      50.370  -0.407 -25.225  1.00  0.65           H  
ATOM   2778  HA  LEU A 186      47.406  -0.513 -25.667  1.00  0.65           H  
ATOM   2779 1HB  LEU A 186      48.204   1.556 -26.550  1.00  0.65           H  
ATOM   2780 2HB  LEU A 186      49.512   0.779 -27.419  1.00  0.65           H  
ATOM   2781  HG  LEU A 186      47.786  -0.347 -28.868  1.00  0.65           H  
ATOM   2782 1HD1 LEU A 186      45.537   0.548 -28.824  1.00  0.65           H  
ATOM   2783 2HD1 LEU A 186      45.924  -0.239 -27.302  1.00  0.65           H  
ATOM   2784 3HD1 LEU A 186      45.930   1.523 -27.418  1.00  0.65           H  
ATOM   2785 1HD2 LEU A 186      47.297   1.712 -30.143  1.00  0.65           H  
ATOM   2786 2HD2 LEU A 186      47.695   2.712 -28.740  1.00  0.65           H  
ATOM   2787 3HD2 LEU A 186      48.953   1.750 -29.544  1.00  0.65           H  
ATOM   2788  N   GLU A 187      47.529  -2.627 -26.891  1.00  0.66           N  
ATOM   2789  CA  GLU A 187      47.539  -3.932 -27.561  1.00  0.66           C  
ATOM   2790  C   GLU A 187      46.431  -4.027 -28.604  1.00  0.66           C  
ATOM   2791  O   GLU A 187      45.363  -3.454 -28.424  1.00  0.66           O  
ATOM   2792  CB  GLU A 187      47.326  -5.051 -26.533  1.00  0.66           C  
ATOM   2793  CG  GLU A 187      48.412  -5.184 -25.476  1.00  0.66           C  
ATOM   2794  CD  GLU A 187      48.094  -6.261 -24.460  1.00  0.66           C  
ATOM   2795  OE1 GLU A 187      47.069  -6.897 -24.586  1.00  0.66           O  
ATOM   2796  OE2 GLU A 187      48.843  -6.420 -23.520  1.00  0.66           O  
ATOM   2797  H   GLU A 187      46.681  -2.327 -26.404  1.00  0.66           H  
ATOM   2798  HA  GLU A 187      48.499  -4.067 -28.060  1.00  0.66           H  
ATOM   2799 1HB  GLU A 187      46.381  -4.881 -26.013  1.00  0.66           H  
ATOM   2800 2HB  GLU A 187      47.243  -6.007 -27.052  1.00  0.66           H  
ATOM   2801 1HG  GLU A 187      49.357  -5.418 -25.964  1.00  0.66           H  
ATOM   2802 2HG  GLU A 187      48.526  -4.229 -24.959  1.00  0.66           H  
ATOM   2803  N   VAL A 188      46.659  -4.762 -29.688  1.00  0.67           N  
ATOM   2804  CA  VAL A 188      45.593  -4.940 -30.678  1.00  0.67           C  
ATOM   2805  C   VAL A 188      45.282  -6.406 -30.895  1.00  0.67           C  
ATOM   2806  O   VAL A 188      46.177  -7.216 -31.152  1.00  0.67           O  
ATOM   2807  CB  VAL A 188      45.947  -4.258 -32.004  1.00  0.67           C  
ATOM   2808  CG1 VAL A 188      44.829  -4.493 -33.022  1.00  0.67           C  
ATOM   2809  CG2 VAL A 188      46.126  -2.767 -31.756  1.00  0.67           C  
ATOM   2810  H   VAL A 188      47.554  -5.214 -29.818  1.00  0.67           H  
ATOM   2811  HA  VAL A 188      44.687  -4.474 -30.302  1.00  0.67           H  
ATOM   2812  HB  VAL A 188      46.865  -4.685 -32.406  1.00  0.67           H  
ATOM   2813 1HG1 VAL A 188      45.079  -4.003 -33.962  1.00  0.67           H  
ATOM   2814 2HG1 VAL A 188      44.705  -5.562 -33.193  1.00  0.67           H  
ATOM   2815 3HG1 VAL A 188      43.897  -4.081 -32.631  1.00  0.67           H  
ATOM   2816 1HG2 VAL A 188      46.361  -2.306 -32.672  1.00  0.67           H  
ATOM   2817 2HG2 VAL A 188      45.203  -2.349 -31.366  1.00  0.67           H  
ATOM   2818 3HG2 VAL A 188      46.929  -2.595 -31.044  1.00  0.67           H  
ATOM   2819  N   VAL A 189      44.004  -6.737 -30.763  1.00  0.68           N  
ATOM   2820  CA  VAL A 189      43.539  -8.104 -30.875  1.00  0.68           C  
ATOM   2821  C   VAL A 189      42.363  -8.275 -31.837  1.00  0.68           C  
ATOM   2822  O   VAL A 189      41.673  -7.315 -32.183  1.00  0.68           O  
ATOM   2823  CB  VAL A 189      43.129  -8.583 -29.488  1.00  0.68           C  
ATOM   2824  CG1 VAL A 189      44.313  -8.519 -28.527  1.00  0.68           C  
ATOM   2825  CG2 VAL A 189      42.023  -7.768 -28.971  1.00  0.68           C  
ATOM   2826  H   VAL A 189      43.326  -6.004 -30.551  1.00  0.68           H  
ATOM   2827  HA  VAL A 189      44.365  -8.721 -31.229  1.00  0.68           H  
ATOM   2828  HB  VAL A 189      42.813  -9.596 -29.563  1.00  0.68           H  
ATOM   2829 1HG1 VAL A 189      43.997  -8.896 -27.552  1.00  0.68           H  
ATOM   2830 2HG1 VAL A 189      45.119  -9.143 -28.910  1.00  0.68           H  
ATOM   2831 3HG1 VAL A 189      44.661  -7.497 -28.416  1.00  0.68           H  
ATOM   2832 1HG2 VAL A 189      41.777  -8.158 -28.005  1.00  0.68           H  
ATOM   2833 2HG2 VAL A 189      42.332  -6.732 -28.883  1.00  0.68           H  
ATOM   2834 3HG2 VAL A 189      41.177  -7.854 -29.645  1.00  0.68           H  
ATOM   2835  N   GLU A 190      42.093  -9.505 -32.249  1.00  0.70           N  
ATOM   2836  CA  GLU A 190      40.925  -9.725 -33.095  1.00  0.70           C  
ATOM   2837  C   GLU A 190      39.673  -9.628 -32.244  1.00  0.70           C  
ATOM   2838  O   GLU A 190      39.704  -9.984 -31.064  1.00  0.70           O  
ATOM   2839  CB  GLU A 190      40.991 -11.082 -33.797  1.00  0.70           C  
ATOM   2840  CG  GLU A 190      42.124 -11.196 -34.819  1.00  0.70           C  
ATOM   2841  CD  GLU A 190      42.154 -12.516 -35.553  1.00  0.70           C  
ATOM   2842  OE1 GLU A 190      41.852 -13.516 -34.951  1.00  0.70           O  
ATOM   2843  OE2 GLU A 190      42.482 -12.516 -36.717  1.00  0.70           O  
ATOM   2844  H   GLU A 190      42.675 -10.281 -31.958  1.00  0.70           H  
ATOM   2845  HA  GLU A 190      40.885  -8.944 -33.855  1.00  0.70           H  
ATOM   2846 1HB  GLU A 190      41.123 -11.870 -33.052  1.00  0.70           H  
ATOM   2847 2HB  GLU A 190      40.048 -11.274 -34.312  1.00  0.70           H  
ATOM   2848 1HG  GLU A 190      42.016 -10.393 -35.548  1.00  0.70           H  
ATOM   2849 2HG  GLU A 190      43.072 -11.052 -34.302  1.00  0.70           H  
ATOM   2850  N   GLY A 191      38.578  -9.172 -32.835  1.00  0.72           N  
ATOM   2851  CA  GLY A 191      37.325  -9.094 -32.102  1.00  0.72           C  
ATOM   2852  C   GLY A 191      36.270  -8.321 -32.874  1.00  0.72           C  
ATOM   2853  O   GLY A 191      36.535  -7.840 -33.974  1.00  0.72           O  
ATOM   2854  H   GLY A 191      38.605  -8.887 -33.805  1.00  0.72           H  
ATOM   2855 1HA  GLY A 191      36.960 -10.097 -31.892  1.00  0.72           H  
ATOM   2856 2HA  GLY A 191      37.500  -8.618 -31.141  1.00  0.72           H  
ATOM   2857  N   MET A 192      35.076  -8.240 -32.286  1.00  0.73           N  
ATOM   2858  CA  MET A 192      33.920  -7.565 -32.893  1.00  0.73           C  
ATOM   2859  C   MET A 192      33.116  -6.734 -31.904  1.00  0.73           C  
ATOM   2860  O   MET A 192      33.068  -7.031 -30.708  1.00  0.73           O  
ATOM   2861  CB  MET A 192      32.960  -8.574 -33.513  1.00  0.73           C  
ATOM   2862  CG  MET A 192      33.490  -9.397 -34.630  1.00  0.73           C  
ATOM   2863  SD  MET A 192      32.277 -10.527 -35.340  1.00  0.73           S  
ATOM   2864  CE  MET A 192      31.349  -9.376 -36.333  1.00  0.73           C  
ATOM   2865  H   MET A 192      35.001  -8.657 -31.359  1.00  0.73           H  
ATOM   2866  HA  MET A 192      34.284  -6.892 -33.671  1.00  0.73           H  
ATOM   2867 1HB  MET A 192      32.649  -9.261 -32.738  1.00  0.73           H  
ATOM   2868 2HB  MET A 192      32.080  -8.044 -33.882  1.00  0.73           H  
ATOM   2869 1HG  MET A 192      33.833  -8.748 -35.401  1.00  0.73           H  
ATOM   2870 2HG  MET A 192      34.302  -9.929 -34.293  1.00  0.73           H  
ATOM   2871 1HE  MET A 192      30.535  -9.897 -36.832  1.00  0.73           H  
ATOM   2872 2HE  MET A 192      30.944  -8.594 -35.699  1.00  0.73           H  
ATOM   2873 3HE  MET A 192      32.004  -8.928 -37.077  1.00  0.73           H  
ATOM   2874  N   GLN A 193      32.416  -5.726 -32.413  1.00  0.75           N  
ATOM   2875  CA  GLN A 193      31.523  -4.932 -31.566  1.00  0.75           C  
ATOM   2876  C   GLN A 193      30.149  -4.816 -32.185  1.00  0.75           C  
ATOM   2877  O   GLN A 193      30.009  -4.609 -33.390  1.00  0.75           O  
ATOM   2878  CB  GLN A 193      32.094  -3.550 -31.276  1.00  0.75           C  
ATOM   2879  CG  GLN A 193      31.249  -2.693 -30.343  1.00  0.75           C  
ATOM   2880  CD  GLN A 193      31.959  -1.416 -29.928  1.00  0.75           C  
ATOM   2881  OE1 GLN A 193      31.971  -0.411 -30.652  1.00  0.75           O  
ATOM   2882  NE2 GLN A 193      32.590  -1.453 -28.752  1.00  0.75           N  
ATOM   2883  H   GLN A 193      32.497  -5.511 -33.398  1.00  0.75           H  
ATOM   2884  HA  GLN A 193      31.404  -5.446 -30.620  1.00  0.75           H  
ATOM   2885 1HB  GLN A 193      33.062  -3.661 -30.809  1.00  0.75           H  
ATOM   2886 2HB  GLN A 193      32.217  -3.007 -32.206  1.00  0.75           H  
ATOM   2887 1HG  GLN A 193      30.334  -2.411 -30.867  1.00  0.75           H  
ATOM   2888 2HG  GLN A 193      30.993  -3.261 -29.457  1.00  0.75           H  
ATOM   2889 1HE2 GLN A 193      33.086  -0.649 -28.419  1.00  0.75           H  
ATOM   2890 2HE2 GLN A 193      32.585  -2.301 -28.200  1.00  0.75           H  
ATOM   2891  N   PHE A 194      29.134  -4.956 -31.342  1.00  0.75           N  
ATOM   2892  CA  PHE A 194      27.760  -4.939 -31.790  1.00  0.75           C  
ATOM   2893  C   PHE A 194      27.006  -3.842 -31.052  1.00  0.75           C  
ATOM   2894  O   PHE A 194      27.322  -3.530 -29.902  1.00  0.75           O  
ATOM   2895  CB  PHE A 194      27.159  -6.287 -31.458  1.00  0.75           C  
ATOM   2896  CG  PHE A 194      28.038  -7.360 -31.932  1.00  0.75           C  
ATOM   2897  CD1 PHE A 194      28.955  -7.883 -31.036  1.00  0.75           C  
ATOM   2898  CD2 PHE A 194      28.043  -7.810 -33.211  1.00  0.75           C  
ATOM   2899  CE1 PHE A 194      29.829  -8.823 -31.396  1.00  0.75           C  
ATOM   2900  CE2 PHE A 194      28.936  -8.776 -33.575  1.00  0.75           C  
ATOM   2901  CZ  PHE A 194      29.823  -9.272 -32.656  1.00  0.75           C  
ATOM   2902  H   PHE A 194      29.338  -5.134 -30.363  1.00  0.75           H  
ATOM   2903  HA  PHE A 194      27.724  -4.751 -32.862  1.00  0.75           H  
ATOM   2904 1HB  PHE A 194      27.038  -6.383 -30.385  1.00  0.75           H  
ATOM   2905 2HB  PHE A 194      26.191  -6.395 -31.918  1.00  0.75           H  
ATOM   2906  HD1 PHE A 194      28.965  -7.514 -30.023  1.00  0.75           H  
ATOM   2907  HD2 PHE A 194      27.347  -7.391 -33.926  1.00  0.75           H  
ATOM   2908  HE1 PHE A 194      30.541  -9.209 -30.676  1.00  0.75           H  
ATOM   2909  HE2 PHE A 194      28.957  -9.154 -34.585  1.00  0.75           H  
ATOM   2910  HZ  PHE A 194      30.532 -10.028 -32.948  1.00  0.75           H  
ATOM   2911  N   ASP A 195      25.941  -3.328 -31.663  1.00  0.75           N  
ATOM   2912  CA  ASP A 195      25.133  -2.263 -31.052  1.00  0.75           C  
ATOM   2913  C   ASP A 195      23.994  -2.722 -30.136  1.00  0.75           C  
ATOM   2914  O   ASP A 195      23.110  -1.933 -29.797  1.00  0.75           O  
ATOM   2915  CB  ASP A 195      24.575  -1.332 -32.133  1.00  0.75           C  
ATOM   2916  CG  ASP A 195      23.615  -2.014 -33.139  1.00  0.75           C  
ATOM   2917  OD1 ASP A 195      23.441  -3.208 -33.058  1.00  0.75           O  
ATOM   2918  OD2 ASP A 195      23.081  -1.325 -33.983  1.00  0.75           O  
ATOM   2919  H   ASP A 195      25.707  -3.641 -32.594  1.00  0.75           H  
ATOM   2920  HA  ASP A 195      25.803  -1.663 -30.433  1.00  0.75           H  
ATOM   2921 1HB  ASP A 195      24.040  -0.514 -31.649  1.00  0.75           H  
ATOM   2922 2HB  ASP A 195      25.401  -0.890 -32.688  1.00  0.75           H  
ATOM   2923  N   ARG A 196      23.984  -3.999 -29.769  1.00  0.74           N  
ATOM   2924  CA  ARG A 196      22.960  -4.493 -28.864  1.00  0.74           C  
ATOM   2925  C   ARG A 196      23.564  -4.917 -27.538  1.00  0.74           C  
ATOM   2926  O   ARG A 196      24.647  -5.513 -27.488  1.00  0.74           O  
ATOM   2927  CB  ARG A 196      22.212  -5.648 -29.483  1.00  0.74           C  
ATOM   2928  CG  ARG A 196      21.532  -5.311 -30.777  1.00  0.74           C  
ATOM   2929  CD  ARG A 196      20.433  -4.357 -30.594  1.00  0.74           C  
ATOM   2930  NE  ARG A 196      19.855  -3.920 -31.861  1.00  0.74           N  
ATOM   2931  CZ  ARG A 196      18.882  -4.562 -32.534  1.00  0.74           C  
ATOM   2932  NH1 ARG A 196      18.411  -5.697 -32.074  1.00  0.74           N  
ATOM   2933  NH2 ARG A 196      18.411  -4.042 -33.651  1.00  0.74           N  
ATOM   2934  H   ARG A 196      24.707  -4.612 -30.104  1.00  0.74           H  
ATOM   2935  HA  ARG A 196      22.248  -3.692 -28.671  1.00  0.74           H  
ATOM   2936 1HB  ARG A 196      22.907  -6.461 -29.686  1.00  0.74           H  
ATOM   2937 2HB  ARG A 196      21.470  -6.020 -28.787  1.00  0.74           H  
ATOM   2938 1HG  ARG A 196      22.250  -4.885 -31.480  1.00  0.74           H  
ATOM   2939 2HG  ARG A 196      21.105  -6.225 -31.182  1.00  0.74           H  
ATOM   2940 1HD  ARG A 196      19.647  -4.822 -30.000  1.00  0.74           H  
ATOM   2941 2HD  ARG A 196      20.809  -3.474 -30.074  1.00  0.74           H  
ATOM   2942  HE  ARG A 196      20.204  -3.048 -32.252  1.00  0.74           H  
ATOM   2943 1HH1 ARG A 196      18.803  -6.090 -31.230  1.00  0.74           H  
ATOM   2944 2HH1 ARG A 196      17.678  -6.197 -32.568  1.00  0.74           H  
ATOM   2945 1HH2 ARG A 196      18.783  -3.164 -33.995  1.00  0.74           H  
ATOM   2946 2HH2 ARG A 196      17.667  -4.512 -34.155  1.00  0.74           H  
ATOM   2947  N   GLY A 197      22.849  -4.609 -26.466  1.00  0.72           N  
ATOM   2948  CA  GLY A 197      23.313  -4.916 -25.129  1.00  0.72           C  
ATOM   2949  C   GLY A 197      22.620  -6.084 -24.465  1.00  0.72           C  
ATOM   2950  O   GLY A 197      22.020  -6.946 -25.126  1.00  0.72           O  
ATOM   2951  H   GLY A 197      21.967  -4.125 -26.571  1.00  0.72           H  
ATOM   2952 1HA  GLY A 197      24.391  -5.079 -25.134  1.00  0.72           H  
ATOM   2953 2HA  GLY A 197      23.137  -4.038 -24.524  1.00  0.72           H  
ATOM   2954  N   TYR A 198      22.690  -6.065 -23.135  1.00  0.70           N  
ATOM   2955  CA  TYR A 198      22.135  -7.128 -22.292  1.00  0.70           C  
ATOM   2956  C   TYR A 198      20.619  -7.146 -22.222  1.00  0.70           C  
ATOM   2957  O   TYR A 198      19.959  -6.118 -22.363  1.00  0.70           O  
ATOM   2958  CB  TYR A 198      22.646  -7.040 -20.848  1.00  0.70           C  
ATOM   2959  CG  TYR A 198      22.374  -5.716 -20.122  1.00  0.70           C  
ATOM   2960  CD1 TYR A 198      21.078  -5.381 -19.806  1.00  0.70           C  
ATOM   2961  CD2 TYR A 198      23.409  -4.902 -19.680  1.00  0.70           C  
ATOM   2962  CE1 TYR A 198      20.777  -4.258 -19.094  1.00  0.70           C  
ATOM   2963  CE2 TYR A 198      23.101  -3.757 -18.947  1.00  0.70           C  
ATOM   2964  CZ  TYR A 198      21.774  -3.443 -18.662  1.00  0.70           C  
ATOM   2965  OH  TYR A 198      21.434  -2.316 -17.939  1.00  0.70           O  
ATOM   2966  H   TYR A 198      23.211  -5.283 -22.733  1.00  0.70           H  
ATOM   2967  HA  TYR A 198      22.425  -8.085 -22.696  1.00  0.70           H  
ATOM   2968 1HB  TYR A 198      22.181  -7.836 -20.264  1.00  0.70           H  
ATOM   2969 2HB  TYR A 198      23.705  -7.222 -20.814  1.00  0.70           H  
ATOM   2970  HD1 TYR A 198      20.282  -6.007 -20.135  1.00  0.70           H  
ATOM   2971  HD2 TYR A 198      24.451  -5.155 -19.894  1.00  0.70           H  
ATOM   2972  HE1 TYR A 198      19.737  -4.021 -18.870  1.00  0.70           H  
ATOM   2973  HE2 TYR A 198      23.899  -3.110 -18.594  1.00  0.70           H  
ATOM   2974  HH  TYR A 198      22.219  -1.783 -17.782  1.00  0.70           H  
ATOM   2975  N   LEU A 199      20.076  -8.318 -21.894  1.00  0.68           N  
ATOM   2976  CA  LEU A 199      18.640  -8.476 -21.682  1.00  0.68           C  
ATOM   2977  C   LEU A 199      18.168  -8.234 -20.254  1.00  0.68           C  
ATOM   2978  O   LEU A 199      16.966  -8.217 -19.991  1.00  0.68           O  
ATOM   2979  CB  LEU A 199      18.222  -9.867 -22.082  1.00  0.68           C  
ATOM   2980  CG  LEU A 199      18.409 -10.189 -23.504  1.00  0.68           C  
ATOM   2981  CD1 LEU A 199      18.051 -11.549 -23.738  1.00  0.68           C  
ATOM   2982  CD2 LEU A 199      17.564  -9.354 -24.285  1.00  0.68           C  
ATOM   2983  H   LEU A 199      20.681  -9.137 -21.849  1.00  0.68           H  
ATOM   2984  HA  LEU A 199      18.132  -7.763 -22.327  1.00  0.68           H  
ATOM   2985 1HB  LEU A 199      18.803 -10.586 -21.505  1.00  0.68           H  
ATOM   2986 2HB  LEU A 199      17.168 -10.002 -21.844  1.00  0.68           H  
ATOM   2987  HG  LEU A 199      19.446 -10.050 -23.787  1.00  0.68           H  
ATOM   2988 1HD1 LEU A 199      18.183 -11.791 -24.795  1.00  0.68           H  
ATOM   2989 2HD1 LEU A 199      18.665 -12.169 -23.145  1.00  0.68           H  
ATOM   2990 3HD1 LEU A 199      17.005 -11.677 -23.455  1.00  0.68           H  
ATOM   2991 1HD2 LEU A 199      17.695  -9.643 -25.290  1.00  0.68           H  
ATOM   2992 2HD2 LEU A 199      16.519  -9.514 -23.999  1.00  0.68           H  
ATOM   2993 3HD2 LEU A 199      17.830  -8.306 -24.139  1.00  0.68           H  
ATOM   2994  N   SER A 200      19.101  -8.054 -19.339  1.00  0.66           N  
ATOM   2995  CA  SER A 200      18.762  -7.791 -17.956  1.00  0.66           C  
ATOM   2996  C   SER A 200      19.908  -7.122 -17.204  1.00  0.66           C  
ATOM   2997  O   SER A 200      21.058  -7.546 -17.332  1.00  0.66           O  
ATOM   2998  CB  SER A 200      18.394  -9.076 -17.243  1.00  0.66           C  
ATOM   2999  OG  SER A 200      18.146  -8.843 -15.882  1.00  0.66           O  
ATOM   3000  H   SER A 200      20.068  -8.081 -19.626  1.00  0.66           H  
ATOM   3001  HA  SER A 200      17.890  -7.147 -17.981  1.00  0.66           H  
ATOM   3002 1HB  SER A 200      17.505  -9.504 -17.705  1.00  0.66           H  
ATOM   3003 2HB  SER A 200      19.181  -9.791 -17.340  1.00  0.66           H  
ATOM   3004  HG  SER A 200      17.589  -9.577 -15.598  1.00  0.66           H  
ATOM   3005  N   PRO A 201      19.617  -6.146 -16.321  1.00  0.67           N  
ATOM   3006  CA  PRO A 201      20.565  -5.460 -15.476  1.00  0.67           C  
ATOM   3007  C   PRO A 201      21.131  -6.407 -14.440  1.00  0.67           C  
ATOM   3008  O   PRO A 201      22.167  -6.139 -13.839  1.00  0.67           O  
ATOM   3009  CB  PRO A 201      19.735  -4.345 -14.840  1.00  0.67           C  
ATOM   3010  CG  PRO A 201      18.320  -4.861 -14.861  1.00  0.67           C  
ATOM   3011  CD  PRO A 201      18.219  -5.666 -16.138  1.00  0.67           C  
ATOM   3012  HA  PRO A 201      21.363  -5.045 -16.104  1.00  0.67           H  
ATOM   3013 1HB  PRO A 201      20.101  -4.143 -13.823  1.00  0.67           H  
ATOM   3014 2HB  PRO A 201      19.865  -3.413 -15.418  1.00  0.67           H  
ATOM   3015 1HG  PRO A 201      18.131  -5.475 -13.962  1.00  0.67           H  
ATOM   3016 2HG  PRO A 201      17.610  -4.024 -14.828  1.00  0.67           H  
ATOM   3017 1HD  PRO A 201      17.512  -6.478 -15.952  1.00  0.67           H  
ATOM   3018 2HD  PRO A 201      17.917  -5.020 -16.977  1.00  0.67           H  
ATOM   3019  N   TYR A 202      20.498  -7.566 -14.252  1.00  0.70           N  
ATOM   3020  CA  TYR A 202      20.991  -8.481 -13.248  1.00  0.70           C  
ATOM   3021  C   TYR A 202      22.213  -9.241 -13.725  1.00  0.70           C  
ATOM   3022  O   TYR A 202      22.799 -10.015 -12.969  1.00  0.70           O  
ATOM   3023  CB  TYR A 202      19.917  -9.454 -12.839  1.00  0.70           C  
ATOM   3024  CG  TYR A 202      18.819  -8.857 -12.026  1.00  0.70           C  
ATOM   3025  CD1 TYR A 202      17.555  -8.710 -12.559  1.00  0.70           C  
ATOM   3026  CD2 TYR A 202      19.077  -8.453 -10.731  1.00  0.70           C  
ATOM   3027  CE1 TYR A 202      16.548  -8.164 -11.797  1.00  0.70           C  
ATOM   3028  CE2 TYR A 202      18.076  -7.910  -9.966  1.00  0.70           C  
ATOM   3029  CZ  TYR A 202      16.812  -7.763 -10.494  1.00  0.70           C  
ATOM   3030  OH  TYR A 202      15.806  -7.219  -9.730  1.00  0.70           O  
ATOM   3031  H   TYR A 202      19.663  -7.830 -14.780  1.00  0.70           H  
ATOM   3032  HA  TYR A 202      21.285  -7.902 -12.372  1.00  0.70           H  
ATOM   3033 1HB  TYR A 202      19.480  -9.887 -13.737  1.00  0.70           H  
ATOM   3034 2HB  TYR A 202      20.368 -10.253 -12.268  1.00  0.70           H  
ATOM   3035  HD1 TYR A 202      17.349  -9.027 -13.571  1.00  0.70           H  
ATOM   3036  HD2 TYR A 202      20.076  -8.569 -10.314  1.00  0.70           H  
ATOM   3037  HE1 TYR A 202      15.549  -8.050 -12.216  1.00  0.70           H  
ATOM   3038  HE2 TYR A 202      18.282  -7.594  -8.943  1.00  0.70           H  
ATOM   3039  HH  TYR A 202      16.148  -7.003  -8.859  1.00  0.70           H  
ATOM   3040  N   PHE A 203      22.629  -9.005 -14.970  1.00  0.76           N  
ATOM   3041  CA  PHE A 203      23.836  -9.639 -15.446  1.00  0.76           C  
ATOM   3042  C   PHE A 203      25.046  -8.697 -15.244  1.00  0.76           C  
ATOM   3043  O   PHE A 203      26.186  -9.075 -15.500  1.00  0.76           O  
ATOM   3044  CB  PHE A 203      23.726 -10.011 -16.923  1.00  0.76           C  
ATOM   3045  CG  PHE A 203      22.654 -11.034 -17.304  1.00  0.76           C  
ATOM   3046  CD1 PHE A 203      21.708 -10.723 -18.271  1.00  0.76           C  
ATOM   3047  CD2 PHE A 203      22.584 -12.288 -16.698  1.00  0.76           C  
ATOM   3048  CE1 PHE A 203      20.748 -11.642 -18.649  1.00  0.76           C  
ATOM   3049  CE2 PHE A 203      21.618 -13.209 -17.071  1.00  0.76           C  
ATOM   3050  CZ  PHE A 203      20.704 -12.889 -18.051  1.00  0.76           C  
ATOM   3051  H   PHE A 203      22.108  -8.387 -15.596  1.00  0.76           H  
ATOM   3052  HA  PHE A 203      24.007 -10.548 -14.875  1.00  0.76           H  
ATOM   3053 1HB  PHE A 203      23.536  -9.102 -17.500  1.00  0.76           H  
ATOM   3054 2HB  PHE A 203      24.687 -10.402 -17.255  1.00  0.76           H  
ATOM   3055  HD1 PHE A 203      21.742  -9.739 -18.744  1.00  0.76           H  
ATOM   3056  HD2 PHE A 203      23.313 -12.548 -15.928  1.00  0.76           H  
ATOM   3057  HE1 PHE A 203      20.031 -11.372 -19.418  1.00  0.76           H  
ATOM   3058  HE2 PHE A 203      21.587 -14.187 -16.590  1.00  0.76           H  
ATOM   3059  HZ  PHE A 203      19.948 -13.615 -18.344  1.00  0.76           H  
ATOM   3060  N   ILE A 204      24.802  -7.468 -14.769  1.00  0.86           N  
ATOM   3061  CA  ILE A 204      25.852  -6.453 -14.608  1.00  0.86           C  
ATOM   3062  C   ILE A 204      26.857  -6.751 -13.503  1.00  0.86           C  
ATOM   3063  O   ILE A 204      26.489  -7.141 -12.393  1.00  0.86           O  
ATOM   3064  CB  ILE A 204      25.225  -5.073 -14.357  1.00  0.86           C  
ATOM   3065  CG1 ILE A 204      24.474  -4.613 -15.575  1.00  0.86           C  
ATOM   3066  CG2 ILE A 204      26.257  -4.058 -13.964  1.00  0.86           C  
ATOM   3067  CD1 ILE A 204      23.637  -3.420 -15.273  1.00  0.86           C  
ATOM   3068  H   ILE A 204      23.851  -7.198 -14.517  1.00  0.86           H  
ATOM   3069  HA  ILE A 204      26.403  -6.395 -15.544  1.00  0.86           H  
ATOM   3070  HB  ILE A 204      24.500  -5.158 -13.550  1.00  0.86           H  
ATOM   3071 1HG1 ILE A 204      25.188  -4.354 -16.360  1.00  0.86           H  
ATOM   3072 2HG1 ILE A 204      23.835  -5.416 -15.942  1.00  0.86           H  
ATOM   3073 1HG2 ILE A 204      25.753  -3.130 -13.790  1.00  0.86           H  
ATOM   3074 2HG2 ILE A 204      26.754  -4.377 -13.053  1.00  0.86           H  
ATOM   3075 3HG2 ILE A 204      26.983  -3.941 -14.754  1.00  0.86           H  
ATOM   3076 1HD1 ILE A 204      23.117  -3.096 -16.149  1.00  0.86           H  
ATOM   3077 2HD1 ILE A 204      22.912  -3.673 -14.501  1.00  0.86           H  
ATOM   3078 3HD1 ILE A 204      24.255  -2.632 -14.918  1.00  0.86           H  
ATOM   3079  N   ASN A 205      28.145  -6.581 -13.820  1.00  0.99           N  
ATOM   3080  CA  ASN A 205      29.221  -6.810 -12.867  1.00  0.99           C  
ATOM   3081  C   ASN A 205      29.790  -5.479 -12.361  1.00  0.99           C  
ATOM   3082  O   ASN A 205      30.328  -5.393 -11.255  1.00  0.99           O  
ATOM   3083  CB  ASN A 205      30.293  -7.664 -13.498  1.00  0.99           C  
ATOM   3084  CG  ASN A 205      29.778  -9.026 -13.836  1.00  0.99           C  
ATOM   3085  OD1 ASN A 205      29.873  -9.464 -14.989  1.00  0.99           O  
ATOM   3086  ND2 ASN A 205      29.219  -9.703 -12.862  1.00  0.99           N  
ATOM   3087  H   ASN A 205      28.395  -6.243 -14.744  1.00  0.99           H  
ATOM   3088  HA  ASN A 205      28.817  -7.339 -12.004  1.00  0.99           H  
ATOM   3089 1HB  ASN A 205      30.649  -7.180 -14.412  1.00  0.99           H  
ATOM   3090 2HB  ASN A 205      31.139  -7.755 -12.821  1.00  0.99           H  
ATOM   3091 1HD2 ASN A 205      28.844 -10.615 -13.034  1.00  0.99           H  
ATOM   3092 2HD2 ASN A 205      29.153  -9.301 -11.946  1.00  0.99           H  
ATOM   3093  N   ASN A 206      29.627  -4.438 -13.176  1.00  1.13           N  
ATOM   3094  CA  ASN A 206      30.106  -3.093 -12.895  1.00  1.13           C  
ATOM   3095  C   ASN A 206      29.014  -2.025 -13.104  1.00  1.13           C  
ATOM   3096  O   ASN A 206      28.972  -1.392 -14.169  1.00  1.13           O  
ATOM   3097  CB  ASN A 206      31.296  -2.806 -13.783  1.00  1.13           C  
ATOM   3098  CG  ASN A 206      31.868  -1.447 -13.573  1.00  1.13           C  
ATOM   3099  OD1 ASN A 206      31.156  -0.520 -13.169  1.00  1.13           O  
ATOM   3100  ND2 ASN A 206      33.139  -1.301 -13.834  1.00  1.13           N  
ATOM   3101  H   ASN A 206      29.202  -4.605 -14.080  1.00  1.13           H  
ATOM   3102  HA  ASN A 206      30.452  -3.054 -11.863  1.00  1.13           H  
ATOM   3103 1HB  ASN A 206      32.074  -3.549 -13.595  1.00  1.13           H  
ATOM   3104 2HB  ASN A 206      30.996  -2.906 -14.830  1.00  1.13           H  
ATOM   3105 1HD2 ASN A 206      33.570  -0.410 -13.709  1.00  1.13           H  
ATOM   3106 2HD2 ASN A 206      33.674  -2.081 -14.155  1.00  1.13           H  
ATOM   3107  N   PRO A 207      28.146  -1.781 -12.089  1.00  1.24           N  
ATOM   3108  CA  PRO A 207      26.998  -0.877 -12.095  1.00  1.24           C  
ATOM   3109  C   PRO A 207      27.325   0.576 -12.422  1.00  1.24           C  
ATOM   3110  O   PRO A 207      26.451   1.302 -12.900  1.00  1.24           O  
ATOM   3111  CB  PRO A 207      26.480  -0.987 -10.654  1.00  1.24           C  
ATOM   3112  CG  PRO A 207      26.937  -2.329 -10.180  1.00  1.24           C  
ATOM   3113  CD  PRO A 207      28.286  -2.518 -10.810  1.00  1.24           C  
ATOM   3114  HA  PRO A 207      26.246  -1.252 -12.791  1.00  1.24           H  
ATOM   3115 1HB  PRO A 207      26.885  -0.158 -10.047  1.00  1.24           H  
ATOM   3116 2HB  PRO A 207      25.386  -0.883 -10.641  1.00  1.24           H  
ATOM   3117 1HG  PRO A 207      26.978  -2.350  -9.080  1.00  1.24           H  
ATOM   3118 2HG  PRO A 207      26.220  -3.107 -10.485  1.00  1.24           H  
ATOM   3119 1HD  PRO A 207      29.079  -2.076 -10.187  1.00  1.24           H  
ATOM   3120 2HD  PRO A 207      28.416  -3.581 -10.954  1.00  1.24           H  
ATOM   3121  N   ASP A 208      28.572   1.007 -12.215  1.00  1.27           N  
ATOM   3122  CA  ASP A 208      28.940   2.391 -12.515  1.00  1.27           C  
ATOM   3123  C   ASP A 208      28.930   2.647 -14.023  1.00  1.27           C  
ATOM   3124  O   ASP A 208      28.729   3.782 -14.482  1.00  1.27           O  
ATOM   3125  CB  ASP A 208      30.306   2.740 -11.926  1.00  1.27           C  
ATOM   3126  CG  ASP A 208      30.261   2.836 -10.404  1.00  1.27           C  
ATOM   3127  OD1 ASP A 208      29.180   2.831  -9.872  1.00  1.27           O  
ATOM   3128  OD2 ASP A 208      31.308   2.937  -9.776  1.00  1.27           O  
ATOM   3129  H   ASP A 208      29.278   0.386 -11.840  1.00  1.27           H  
ATOM   3130  HA  ASP A 208      28.200   3.047 -12.057  1.00  1.27           H  
ATOM   3131 1HB  ASP A 208      31.031   1.980 -12.219  1.00  1.27           H  
ATOM   3132 2HB  ASP A 208      30.644   3.693 -12.334  1.00  1.27           H  
ATOM   3133  N   LYS A 209      29.146   1.576 -14.787  1.00  1.21           N  
ATOM   3134  CA  LYS A 209      29.176   1.606 -16.239  1.00  1.21           C  
ATOM   3135  C   LYS A 209      27.965   0.869 -16.790  1.00  1.21           C  
ATOM   3136  O   LYS A 209      27.601   1.027 -17.956  1.00  1.21           O  
ATOM   3137  CB  LYS A 209      30.448   0.963 -16.782  1.00  1.21           C  
ATOM   3138  CG  LYS A 209      31.737   1.659 -16.431  1.00  1.21           C  
ATOM   3139  CD  LYS A 209      32.916   0.920 -17.056  1.00  1.21           C  
ATOM   3140  CE  LYS A 209      32.839   0.981 -18.584  1.00  1.21           C  
ATOM   3141  NZ  LYS A 209      34.045   0.417 -19.245  1.00  1.21           N  
ATOM   3142  H   LYS A 209      29.282   0.670 -14.340  1.00  1.21           H  
ATOM   3143  HA  LYS A 209      29.127   2.640 -16.575  1.00  1.21           H  
ATOM   3144 1HB  LYS A 209      30.513  -0.065 -16.410  1.00  1.21           H  
ATOM   3145 2HB  LYS A 209      30.388   0.914 -17.865  1.00  1.21           H  
ATOM   3146 1HG  LYS A 209      31.719   2.686 -16.798  1.00  1.21           H  
ATOM   3147 2HG  LYS A 209      31.857   1.674 -15.346  1.00  1.21           H  
ATOM   3148 1HD  LYS A 209      33.854   1.379 -16.733  1.00  1.21           H  
ATOM   3149 2HD  LYS A 209      32.906  -0.122 -16.738  1.00  1.21           H  
ATOM   3150 1HE  LYS A 209      31.970   0.419 -18.906  1.00  1.21           H  
ATOM   3151 2HE  LYS A 209      32.726   2.021 -18.897  1.00  1.21           H  
ATOM   3152 1HZ  LYS A 209      33.941   0.482 -20.242  1.00  1.21           H  
ATOM   3153 2HZ  LYS A 209      34.872   0.963 -18.975  1.00  1.21           H  
ATOM   3154 3HZ  LYS A 209      34.179  -0.546 -18.988  1.00  1.21           H  
ATOM   3155  N   GLN A 210      27.348   0.065 -15.922  1.00  1.09           N  
ATOM   3156  CA  GLN A 210      26.252  -0.839 -16.248  1.00  1.09           C  
ATOM   3157  C   GLN A 210      26.723  -1.858 -17.263  1.00  1.09           C  
ATOM   3158  O   GLN A 210      26.084  -2.066 -18.296  1.00  1.09           O  
ATOM   3159  CB  GLN A 210      25.027  -0.088 -16.803  1.00  1.09           C  
ATOM   3160  CG  GLN A 210      24.319   0.857 -15.830  1.00  1.09           C  
ATOM   3161  CD  GLN A 210      23.453   0.141 -14.792  1.00  1.09           C  
ATOM   3162  OE1 GLN A 210      22.416  -0.444 -15.138  1.00  1.09           O  
ATOM   3163  NE2 GLN A 210      23.857   0.189 -13.538  1.00  1.09           N  
ATOM   3164  H   GLN A 210      27.724   0.011 -14.985  1.00  1.09           H  
ATOM   3165  HA  GLN A 210      25.974  -1.358 -15.343  1.00  1.09           H  
ATOM   3166 1HB  GLN A 210      25.291   0.477 -17.687  1.00  1.09           H  
ATOM   3167 2HB  GLN A 210      24.289  -0.822 -17.118  1.00  1.09           H  
ATOM   3168 1HG  GLN A 210      25.081   1.424 -15.289  1.00  1.09           H  
ATOM   3169 2HG  GLN A 210      23.683   1.535 -16.397  1.00  1.09           H  
ATOM   3170 1HE2 GLN A 210      23.326  -0.255 -12.819  1.00  1.09           H  
ATOM   3171 2HE2 GLN A 210      24.721   0.683 -13.302  1.00  1.09           H  
ATOM   3172  N   VAL A 211      27.861  -2.477 -16.945  1.00  0.94           N  
ATOM   3173  CA  VAL A 211      28.488  -3.479 -17.798  1.00  0.94           C  
ATOM   3174  C   VAL A 211      28.723  -4.848 -17.145  1.00  0.94           C  
ATOM   3175  O   VAL A 211      29.154  -4.959 -15.989  1.00  0.94           O  
ATOM   3176  CB  VAL A 211      29.834  -2.938 -18.353  1.00  0.94           C  
ATOM   3177  CG1 VAL A 211      30.550  -3.993 -19.195  1.00  0.94           C  
ATOM   3178  CG2 VAL A 211      29.560  -1.744 -19.213  1.00  0.94           C  
ATOM   3179  H   VAL A 211      28.307  -2.208 -16.068  1.00  0.94           H  
ATOM   3180  HA  VAL A 211      27.827  -3.623 -18.643  1.00  0.94           H  
ATOM   3181  HB  VAL A 211      30.483  -2.663 -17.521  1.00  0.94           H  
ATOM   3182 1HG1 VAL A 211      31.488  -3.589 -19.574  1.00  0.94           H  
ATOM   3183 2HG1 VAL A 211      30.759  -4.854 -18.595  1.00  0.94           H  
ATOM   3184 3HG1 VAL A 211      29.923  -4.281 -20.029  1.00  0.94           H  
ATOM   3185 1HG2 VAL A 211      30.489  -1.355 -19.608  1.00  0.94           H  
ATOM   3186 2HG2 VAL A 211      28.929  -2.049 -20.016  1.00  0.94           H  
ATOM   3187 3HG2 VAL A 211      29.066  -0.981 -18.645  1.00  0.94           H  
ATOM   3188  N   ALA A 212      28.386  -5.899 -17.884  1.00  0.81           N  
ATOM   3189  CA  ALA A 212      28.665  -7.271 -17.491  1.00  0.81           C  
ATOM   3190  C   ALA A 212      29.994  -7.658 -18.111  1.00  0.81           C  
ATOM   3191  O   ALA A 212      30.215  -7.363 -19.286  1.00  0.81           O  
ATOM   3192  CB  ALA A 212      27.585  -8.197 -17.981  1.00  0.81           C  
ATOM   3193  H   ALA A 212      27.971  -5.729 -18.791  1.00  0.81           H  
ATOM   3194  HA  ALA A 212      28.743  -7.331 -16.412  1.00  0.81           H  
ATOM   3195 1HB  ALA A 212      27.819  -9.220 -17.681  1.00  0.81           H  
ATOM   3196 2HB  ALA A 212      26.635  -7.902 -17.563  1.00  0.81           H  
ATOM   3197 3HB  ALA A 212      27.526  -8.146 -19.039  1.00  0.81           H  
ATOM   3198  N   VAL A 213      30.887  -8.289 -17.365  1.00  0.72           N  
ATOM   3199  CA  VAL A 213      32.157  -8.674 -17.974  1.00  0.72           C  
ATOM   3200  C   VAL A 213      32.430 -10.141 -17.717  1.00  0.72           C  
ATOM   3201  O   VAL A 213      32.530 -10.573 -16.557  1.00  0.72           O  
ATOM   3202  CB  VAL A 213      33.335  -7.834 -17.442  1.00  0.72           C  
ATOM   3203  CG1 VAL A 213      34.625  -8.295 -18.144  1.00  0.72           C  
ATOM   3204  CG2 VAL A 213      33.064  -6.344 -17.658  1.00  0.72           C  
ATOM   3205  H   VAL A 213      30.662  -8.545 -16.409  1.00  0.72           H  
ATOM   3206  HA  VAL A 213      32.098  -8.529 -19.051  1.00  0.72           H  
ATOM   3207  HB  VAL A 213      33.463  -8.022 -16.377  1.00  0.72           H  
ATOM   3208 1HG1 VAL A 213      35.473  -7.726 -17.770  1.00  0.72           H  
ATOM   3209 2HG1 VAL A 213      34.797  -9.359 -17.956  1.00  0.72           H  
ATOM   3210 3HG1 VAL A 213      34.526  -8.134 -19.219  1.00  0.72           H  
ATOM   3211 1HG2 VAL A 213      33.902  -5.763 -17.280  1.00  0.72           H  
ATOM   3212 2HG2 VAL A 213      32.936  -6.148 -18.720  1.00  0.72           H  
ATOM   3213 3HG2 VAL A 213      32.161  -6.056 -17.123  1.00  0.72           H  
ATOM   3214  N   LEU A 214      32.534 -10.902 -18.801  1.00  0.65           N  
ATOM   3215  CA  LEU A 214      32.767 -12.328 -18.722  1.00  0.65           C  
ATOM   3216  C   LEU A 214      34.179 -12.685 -19.193  1.00  0.65           C  
ATOM   3217  O   LEU A 214      34.572 -12.327 -20.309  1.00  0.65           O  
ATOM   3218  CB  LEU A 214      31.729 -13.050 -19.598  1.00  0.65           C  
ATOM   3219  CG  LEU A 214      30.236 -13.250 -19.036  1.00  0.65           C  
ATOM   3220  CD1 LEU A 214      29.505 -11.892 -18.920  1.00  0.65           C  
ATOM   3221  CD2 LEU A 214      29.442 -14.187 -19.989  1.00  0.65           C  
ATOM   3222  H   LEU A 214      32.456 -10.461 -19.718  1.00  0.65           H  
ATOM   3223  HA  LEU A 214      32.660 -12.648 -17.692  1.00  0.65           H  
ATOM   3224 1HB  LEU A 214      31.649 -12.507 -20.540  1.00  0.65           H  
ATOM   3225 2HB  LEU A 214      32.122 -14.033 -19.811  1.00  0.65           H  
ATOM   3226  HG  LEU A 214      30.278 -13.702 -18.056  1.00  0.65           H  
ATOM   3227 1HD1 LEU A 214      28.505 -12.061 -18.532  1.00  0.65           H  
ATOM   3228 2HD1 LEU A 214      30.027 -11.241 -18.245  1.00  0.65           H  
ATOM   3229 3HD1 LEU A 214      29.442 -11.420 -19.903  1.00  0.65           H  
ATOM   3230 1HD2 LEU A 214      28.430 -14.328 -19.601  1.00  0.65           H  
ATOM   3231 2HD2 LEU A 214      29.387 -13.735 -20.981  1.00  0.65           H  
ATOM   3232 3HD2 LEU A 214      29.928 -15.151 -20.060  1.00  0.65           H  
ATOM   3233  N   ASP A 215      34.915 -13.438 -18.368  1.00  0.61           N  
ATOM   3234  CA  ASP A 215      36.263 -13.899 -18.715  1.00  0.61           C  
ATOM   3235  C   ASP A 215      36.292 -15.357 -19.121  1.00  0.61           C  
ATOM   3236  O   ASP A 215      35.793 -16.239 -18.422  1.00  0.61           O  
ATOM   3237  CB  ASP A 215      37.290 -13.611 -17.632  1.00  0.61           C  
ATOM   3238  CG  ASP A 215      37.603 -12.138 -17.571  1.00  0.61           C  
ATOM   3239  OD1 ASP A 215      37.225 -11.463 -18.488  1.00  0.61           O  
ATOM   3240  OD2 ASP A 215      38.253 -11.687 -16.667  1.00  0.61           O  
ATOM   3241  H   ASP A 215      34.534 -13.699 -17.472  1.00  0.61           H  
ATOM   3242  HA  ASP A 215      36.594 -13.331 -19.587  1.00  0.61           H  
ATOM   3243 1HB  ASP A 215      36.918 -13.948 -16.665  1.00  0.61           H  
ATOM   3244 2HB  ASP A 215      38.207 -14.162 -17.850  1.00  0.61           H  
ATOM   3245  N   ASN A 216      36.835 -15.578 -20.300  1.00  0.59           N  
ATOM   3246  CA  ASN A 216      36.902 -16.856 -20.974  1.00  0.59           C  
ATOM   3247  C   ASN A 216      35.550 -17.560 -21.127  1.00  0.59           C  
ATOM   3248  O   ASN A 216      35.485 -18.769 -20.884  1.00  0.59           O  
ATOM   3249  CB  ASN A 216      37.867 -17.776 -20.259  1.00  0.59           C  
ATOM   3250  CG  ASN A 216      39.288 -17.266 -20.260  1.00  0.59           C  
ATOM   3251  OD1 ASN A 216      39.835 -16.861 -21.293  1.00  0.59           O  
ATOM   3252  ND2 ASN A 216      39.901 -17.276 -19.101  1.00  0.59           N  
ATOM   3253  H   ASN A 216      37.252 -14.792 -20.789  1.00  0.59           H  
ATOM   3254  HA  ASN A 216      37.298 -16.686 -21.968  1.00  0.59           H  
ATOM   3255 1HB  ASN A 216      37.547 -17.926 -19.228  1.00  0.59           H  
ATOM   3256 2HB  ASN A 216      37.852 -18.751 -20.743  1.00  0.59           H  
ATOM   3257 1HD2 ASN A 216      40.844 -16.949 -19.030  1.00  0.59           H  
ATOM   3258 2HD2 ASN A 216      39.425 -17.610 -18.287  1.00  0.59           H  
ATOM   3259  N   PRO A 217      34.470 -16.878 -21.571  1.00  0.58           N  
ATOM   3260  CA  PRO A 217      33.171 -17.454 -21.772  1.00  0.58           C  
ATOM   3261  C   PRO A 217      33.055 -18.352 -22.969  1.00  0.58           C  
ATOM   3262  O   PRO A 217      33.772 -18.208 -23.970  1.00  0.58           O  
ATOM   3263  CB  PRO A 217      32.284 -16.232 -22.024  1.00  0.58           C  
ATOM   3264  CG  PRO A 217      33.207 -15.207 -22.610  1.00  0.58           C  
ATOM   3265  CD  PRO A 217      34.490 -15.410 -21.864  1.00  0.58           C  
ATOM   3266  HA  PRO A 217      32.875 -17.985 -20.857  1.00  0.58           H  
ATOM   3267 1HB  PRO A 217      31.456 -16.506 -22.702  1.00  0.58           H  
ATOM   3268 2HB  PRO A 217      31.837 -15.917 -21.101  1.00  0.58           H  
ATOM   3269 1HG  PRO A 217      33.315 -15.359 -23.694  1.00  0.58           H  
ATOM   3270 2HG  PRO A 217      32.796 -14.198 -22.464  1.00  0.58           H  
ATOM   3271 1HD  PRO A 217      35.330 -15.082 -22.439  1.00  0.58           H  
ATOM   3272 2HD  PRO A 217      34.378 -14.850 -20.953  1.00  0.58           H  
ATOM   3273  N   TYR A 218      32.068 -19.219 -22.885  1.00  0.57           N  
ATOM   3274  CA  TYR A 218      31.585 -19.949 -24.031  1.00  0.57           C  
ATOM   3275  C   TYR A 218      30.545 -19.060 -24.674  1.00  0.57           C  
ATOM   3276  O   TYR A 218      29.909 -18.273 -23.963  1.00  0.57           O  
ATOM   3277  CB  TYR A 218      30.939 -21.260 -23.663  1.00  0.57           C  
ATOM   3278  CG  TYR A 218      31.801 -22.391 -23.290  1.00  0.57           C  
ATOM   3279  CD1 TYR A 218      31.930 -22.741 -21.990  1.00  0.57           C  
ATOM   3280  CD2 TYR A 218      32.430 -23.127 -24.286  1.00  0.57           C  
ATOM   3281  CE1 TYR A 218      32.682 -23.831 -21.651  1.00  0.57           C  
ATOM   3282  CE2 TYR A 218      33.194 -24.220 -23.950  1.00  0.57           C  
ATOM   3283  CZ  TYR A 218      33.321 -24.574 -22.628  1.00  0.57           C  
ATOM   3284  OH  TYR A 218      34.076 -25.669 -22.269  1.00  0.57           O  
ATOM   3285  H   TYR A 218      31.586 -19.320 -21.992  1.00  0.57           H  
ATOM   3286  HA  TYR A 218      32.398 -20.116 -24.735  1.00  0.57           H  
ATOM   3287 1HB  TYR A 218      30.229 -21.095 -22.849  1.00  0.57           H  
ATOM   3288 2HB  TYR A 218      30.387 -21.548 -24.512  1.00  0.57           H  
ATOM   3289  HD1 TYR A 218      31.427 -22.153 -21.226  1.00  0.57           H  
ATOM   3290  HD2 TYR A 218      32.313 -22.841 -25.335  1.00  0.57           H  
ATOM   3291  HE1 TYR A 218      32.775 -24.108 -20.619  1.00  0.57           H  
ATOM   3292  HE2 TYR A 218      33.686 -24.802 -24.732  1.00  0.57           H  
ATOM   3293  HH  TYR A 218      34.392 -26.112 -23.063  1.00  0.57           H  
ATOM   3294  N   ILE A 219      30.375 -19.148 -25.983  1.00  0.57           N  
ATOM   3295  CA  ILE A 219      29.364 -18.332 -26.637  1.00  0.57           C  
ATOM   3296  C   ILE A 219      28.332 -19.149 -27.428  1.00  0.57           C  
ATOM   3297  O   ILE A 219      28.659 -19.883 -28.368  1.00  0.57           O  
ATOM   3298  CB  ILE A 219      30.060 -17.287 -27.539  1.00  0.57           C  
ATOM   3299  CG1 ILE A 219      31.020 -16.387 -26.649  1.00  0.57           C  
ATOM   3300  CG2 ILE A 219      29.004 -16.446 -28.258  1.00  0.57           C  
ATOM   3301  CD1 ILE A 219      31.902 -15.462 -27.393  1.00  0.57           C  
ATOM   3302  H   ILE A 219      30.955 -19.787 -26.512  1.00  0.57           H  
ATOM   3303  HA  ILE A 219      28.819 -17.786 -25.870  1.00  0.57           H  
ATOM   3304  HB  ILE A 219      30.682 -17.795 -28.277  1.00  0.57           H  
ATOM   3305 1HG1 ILE A 219      30.423 -15.810 -25.976  1.00  0.57           H  
ATOM   3306 2HG1 ILE A 219      31.675 -17.026 -26.068  1.00  0.57           H  
ATOM   3307 1HG2 ILE A 219      29.490 -15.711 -28.898  1.00  0.57           H  
ATOM   3308 2HG2 ILE A 219      28.384 -17.100 -28.863  1.00  0.57           H  
ATOM   3309 3HG2 ILE A 219      28.375 -15.938 -27.527  1.00  0.57           H  
ATOM   3310 1HD1 ILE A 219      32.513 -14.904 -26.690  1.00  0.57           H  
ATOM   3311 2HD1 ILE A 219      32.547 -16.041 -28.045  1.00  0.57           H  
ATOM   3312 3HD1 ILE A 219      31.300 -14.772 -27.975  1.00  0.57           H  
ATOM   3313  N   LEU A 220      27.070 -19.007 -27.046  1.00  0.58           N  
ATOM   3314  CA  LEU A 220      25.965 -19.691 -27.703  1.00  0.58           C  
ATOM   3315  C   LEU A 220      25.272 -18.733 -28.639  1.00  0.58           C  
ATOM   3316  O   LEU A 220      24.815 -17.673 -28.212  1.00  0.58           O  
ATOM   3317  CB  LEU A 220      24.947 -20.214 -26.678  1.00  0.58           C  
ATOM   3318  CG  LEU A 220      23.675 -20.866 -27.224  1.00  0.58           C  
ATOM   3319  CD1 LEU A 220      24.015 -22.158 -27.986  1.00  0.58           C  
ATOM   3320  CD2 LEU A 220      22.747 -21.132 -26.049  1.00  0.58           C  
ATOM   3321  H   LEU A 220      26.869 -18.381 -26.268  1.00  0.58           H  
ATOM   3322  HA  LEU A 220      26.356 -20.524 -28.286  1.00  0.58           H  
ATOM   3323 1HB  LEU A 220      25.413 -20.933 -26.042  1.00  0.58           H  
ATOM   3324 2HB  LEU A 220      24.642 -19.379 -26.066  1.00  0.58           H  
ATOM   3325  HG  LEU A 220      23.188 -20.184 -27.927  1.00  0.58           H  
ATOM   3326 1HD1 LEU A 220      23.117 -22.602 -28.370  1.00  0.58           H  
ATOM   3327 2HD1 LEU A 220      24.683 -21.926 -28.819  1.00  0.58           H  
ATOM   3328 3HD1 LEU A 220      24.492 -22.858 -27.321  1.00  0.58           H  
ATOM   3329 1HD2 LEU A 220      21.843 -21.568 -26.397  1.00  0.58           H  
ATOM   3330 2HD2 LEU A 220      23.218 -21.799 -25.351  1.00  0.58           H  
ATOM   3331 3HD2 LEU A 220      22.517 -20.208 -25.552  1.00  0.58           H  
ATOM   3332  N   LEU A 221      25.219 -19.077 -29.909  1.00  0.59           N  
ATOM   3333  CA  LEU A 221      24.572 -18.217 -30.881  1.00  0.59           C  
ATOM   3334  C   LEU A 221      23.282 -18.881 -31.328  1.00  0.59           C  
ATOM   3335  O   LEU A 221      23.283 -20.085 -31.602  1.00  0.59           O  
ATOM   3336  CB  LEU A 221      25.502 -18.026 -32.067  1.00  0.59           C  
ATOM   3337  CG  LEU A 221      26.849 -17.486 -31.756  1.00  0.59           C  
ATOM   3338  CD1 LEU A 221      27.623 -17.427 -32.985  1.00  0.59           C  
ATOM   3339  CD2 LEU A 221      26.728 -16.181 -31.152  1.00  0.59           C  
ATOM   3340  H   LEU A 221      25.627 -19.954 -30.204  1.00  0.59           H  
ATOM   3341  HA  LEU A 221      24.339 -17.253 -30.427  1.00  0.59           H  
ATOM   3342 1HB  LEU A 221      25.669 -18.984 -32.509  1.00  0.59           H  
ATOM   3343 2HB  LEU A 221      25.029 -17.387 -32.801  1.00  0.59           H  
ATOM   3344  HG  LEU A 221      27.364 -18.159 -31.067  1.00  0.59           H  
ATOM   3345 1HD1 LEU A 221      28.612 -17.055 -32.764  1.00  0.59           H  
ATOM   3346 2HD1 LEU A 221      27.690 -18.431 -33.390  1.00  0.59           H  
ATOM   3347 3HD1 LEU A 221      27.133 -16.769 -33.697  1.00  0.59           H  
ATOM   3348 1HD2 LEU A 221      27.717 -15.820 -30.933  1.00  0.59           H  
ATOM   3349 2HD2 LEU A 221      26.222 -15.494 -31.830  1.00  0.59           H  
ATOM   3350 3HD2 LEU A 221      26.166 -16.285 -30.235  1.00  0.59           H  
ATOM   3351  N   HIS A 222      22.211 -18.109 -31.497  1.00  0.61           N  
ATOM   3352  CA  HIS A 222      20.971 -18.730 -31.955  1.00  0.61           C  
ATOM   3353  C   HIS A 222      20.092 -17.801 -32.784  1.00  0.61           C  
ATOM   3354  O   HIS A 222      19.923 -16.622 -32.473  1.00  0.61           O  
ATOM   3355  CB  HIS A 222      20.185 -19.272 -30.741  1.00  0.61           C  
ATOM   3356  CG  HIS A 222      19.047 -20.186 -31.096  1.00  0.61           C  
ATOM   3357  ND1 HIS A 222      19.219 -21.228 -31.945  1.00  0.61           N  
ATOM   3358  CD2 HIS A 222      17.763 -20.248 -30.696  1.00  0.61           C  
ATOM   3359  CE1 HIS A 222      18.100 -21.897 -32.076  1.00  0.61           C  
ATOM   3360  NE2 HIS A 222      17.200 -21.341 -31.321  1.00  0.61           N  
ATOM   3361  H   HIS A 222      22.250 -17.126 -31.221  1.00  0.61           H  
ATOM   3362  HA  HIS A 222      21.218 -19.576 -32.588  1.00  0.61           H  
ATOM   3363 1HB  HIS A 222      20.864 -19.809 -30.080  1.00  0.61           H  
ATOM   3364 2HB  HIS A 222      19.778 -18.433 -30.176  1.00  0.61           H  
ATOM   3365  HD1 HIS A 222      20.077 -21.419 -32.434  1.00  0.61           H  
ATOM   3366  HD2 HIS A 222      17.164 -19.648 -30.016  1.00  0.61           H  
ATOM   3367  HE1 HIS A 222      18.054 -22.770 -32.726  1.00  0.61           H  
ATOM   3368  N   ASP A 223      19.504 -18.366 -33.839  1.00  0.63           N  
ATOM   3369  CA  ASP A 223      18.633 -17.599 -34.732  1.00  0.63           C  
ATOM   3370  C   ASP A 223      17.198 -17.395 -34.249  1.00  0.63           C  
ATOM   3371  O   ASP A 223      16.444 -16.646 -34.872  1.00  0.63           O  
ATOM   3372  CB  ASP A 223      18.527 -18.230 -36.111  1.00  0.63           C  
ATOM   3373  CG  ASP A 223      19.778 -18.159 -36.959  1.00  0.63           C  
ATOM   3374  OD1 ASP A 223      20.586 -17.299 -36.755  1.00  0.63           O  
ATOM   3375  OD2 ASP A 223      19.888 -18.965 -37.855  1.00  0.63           O  
ATOM   3376  H   ASP A 223      19.704 -19.353 -34.023  1.00  0.63           H  
ATOM   3377  HA  ASP A 223      19.092 -16.624 -34.855  1.00  0.63           H  
ATOM   3378 1HB  ASP A 223      18.247 -19.274 -35.988  1.00  0.63           H  
ATOM   3379 2HB  ASP A 223      17.718 -17.750 -36.660  1.00  0.63           H  
ATOM   3380  N   LYS A 224      16.790 -18.089 -33.199  1.00  0.65           N  
ATOM   3381  CA  LYS A 224      15.417 -17.958 -32.714  1.00  0.65           C  
ATOM   3382  C   LYS A 224      15.377 -17.342 -31.323  1.00  0.65           C  
ATOM   3383  O   LYS A 224      16.400 -17.224 -30.646  1.00  0.65           O  
ATOM   3384  CB  LYS A 224      14.698 -19.305 -32.683  1.00  0.65           C  
ATOM   3385  CG  LYS A 224      14.636 -20.071 -34.011  1.00  0.65           C  
ATOM   3386  CD  LYS A 224      13.796 -19.355 -35.064  1.00  0.65           C  
ATOM   3387  CE  LYS A 224      13.643 -20.225 -36.308  1.00  0.65           C  
ATOM   3388  NZ  LYS A 224      12.851 -19.564 -37.380  1.00  0.65           N  
ATOM   3389  H   LYS A 224      17.436 -18.703 -32.725  1.00  0.65           H  
ATOM   3390  HA  LYS A 224      14.868 -17.291 -33.379  1.00  0.65           H  
ATOM   3391 1HB  LYS A 224      15.130 -19.933 -31.935  1.00  0.65           H  
ATOM   3392 2HB  LYS A 224      13.667 -19.139 -32.374  1.00  0.65           H  
ATOM   3393 1HG  LYS A 224      15.648 -20.206 -34.394  1.00  0.65           H  
ATOM   3394 2HG  LYS A 224      14.206 -21.060 -33.835  1.00  0.65           H  
ATOM   3395 1HD  LYS A 224      12.807 -19.141 -34.658  1.00  0.65           H  
ATOM   3396 2HD  LYS A 224      14.272 -18.410 -35.337  1.00  0.65           H  
ATOM   3397 1HE  LYS A 224      14.632 -20.472 -36.697  1.00  0.65           H  
ATOM   3398 2HE  LYS A 224      13.143 -21.138 -36.022  1.00  0.65           H  
ATOM   3399 1HZ  LYS A 224      12.779 -20.200 -38.168  1.00  0.65           H  
ATOM   3400 2HZ  LYS A 224      11.927 -19.352 -37.033  1.00  0.65           H  
ATOM   3401 3HZ  LYS A 224      13.309 -18.715 -37.670  1.00  0.65           H  
ATOM   3402  N   LYS A 225      14.186 -16.947 -30.895  1.00  0.66           N  
ATOM   3403  CA  LYS A 225      14.023 -16.453 -29.537  1.00  0.66           C  
ATOM   3404  C   LYS A 225      13.983 -17.634 -28.590  1.00  0.66           C  
ATOM   3405  O   LYS A 225      13.462 -18.692 -28.956  1.00  0.66           O  
ATOM   3406  CB  LYS A 225      12.722 -15.664 -29.375  1.00  0.66           C  
ATOM   3407  CG  LYS A 225      12.651 -14.363 -30.153  1.00  0.66           C  
ATOM   3408  CD  LYS A 225      11.345 -13.628 -29.866  1.00  0.66           C  
ATOM   3409  CE  LYS A 225      11.240 -12.338 -30.667  1.00  0.66           C  
ATOM   3410  NZ  LYS A 225       9.966 -11.612 -30.383  1.00  0.66           N  
ATOM   3411  H   LYS A 225      13.382 -17.019 -31.503  1.00  0.66           H  
ATOM   3412  HA  LYS A 225      14.874 -15.824 -29.278  1.00  0.66           H  
ATOM   3413 1HB  LYS A 225      11.880 -16.284 -29.681  1.00  0.66           H  
ATOM   3414 2HB  LYS A 225      12.582 -15.423 -28.317  1.00  0.66           H  
ATOM   3415 1HG  LYS A 225      13.489 -13.726 -29.877  1.00  0.66           H  
ATOM   3416 2HG  LYS A 225      12.718 -14.570 -31.222  1.00  0.66           H  
ATOM   3417 1HD  LYS A 225      10.504 -14.272 -30.123  1.00  0.66           H  
ATOM   3418 2HD  LYS A 225      11.286 -13.390 -28.800  1.00  0.66           H  
ATOM   3419 1HE  LYS A 225      12.085 -11.693 -30.422  1.00  0.66           H  
ATOM   3420 2HE  LYS A 225      11.275 -12.577 -31.726  1.00  0.66           H  
ATOM   3421 1HZ  LYS A 225       9.932 -10.767 -30.936  1.00  0.66           H  
ATOM   3422 2HZ  LYS A 225       9.183 -12.203 -30.620  1.00  0.66           H  
ATOM   3423 3HZ  LYS A 225       9.928 -11.377 -29.398  1.00  0.66           H  
ATOM   3424  N   ILE A 226      14.469 -17.453 -27.369  1.00  0.67           N  
ATOM   3425  CA  ILE A 226      14.339 -18.524 -26.391  1.00  0.67           C  
ATOM   3426  C   ILE A 226      13.472 -18.097 -25.217  1.00  0.67           C  
ATOM   3427  O   ILE A 226      13.845 -17.201 -24.463  1.00  0.67           O  
ATOM   3428  CB  ILE A 226      15.689 -18.961 -25.812  1.00  0.67           C  
ATOM   3429  CG1 ILE A 226      16.654 -19.416 -26.872  1.00  0.67           C  
ATOM   3430  CG2 ILE A 226      15.422 -20.072 -24.842  1.00  0.67           C  
ATOM   3431  CD1 ILE A 226      17.607 -18.343 -27.319  1.00  0.67           C  
ATOM   3432  H   ILE A 226      14.924 -16.567 -27.139  1.00  0.67           H  
ATOM   3433  HA  ILE A 226      13.870 -19.386 -26.865  1.00  0.67           H  
ATOM   3434  HB  ILE A 226      16.145 -18.127 -25.288  1.00  0.67           H  
ATOM   3435 1HG1 ILE A 226      17.228 -20.243 -26.476  1.00  0.67           H  
ATOM   3436 2HG1 ILE A 226      16.089 -19.765 -27.740  1.00  0.67           H  
ATOM   3437 1HG2 ILE A 226      16.319 -20.363 -24.410  1.00  0.67           H  
ATOM   3438 2HG2 ILE A 226      14.753 -19.733 -24.077  1.00  0.67           H  
ATOM   3439 3HG2 ILE A 226      14.970 -20.921 -25.359  1.00  0.67           H  
ATOM   3440 1HD1 ILE A 226      18.276 -18.738 -28.075  1.00  0.67           H  
ATOM   3441 2HD1 ILE A 226      17.040 -17.505 -27.734  1.00  0.67           H  
ATOM   3442 3HD1 ILE A 226      18.193 -18.002 -26.470  1.00  0.67           H  
ATOM   3443  N   SER A 227      12.350 -18.785 -25.027  1.00  0.68           N  
ATOM   3444  CA  SER A 227      11.447 -18.466 -23.924  1.00  0.68           C  
ATOM   3445  C   SER A 227      11.367 -19.592 -22.894  1.00  0.68           C  
ATOM   3446  O   SER A 227      11.027 -19.376 -21.728  1.00  0.68           O  
ATOM   3447  CB  SER A 227      10.067 -18.199 -24.479  1.00  0.68           C  
ATOM   3448  OG  SER A 227       9.548 -19.344 -25.112  1.00  0.68           O  
ATOM   3449  H   SER A 227      12.109 -19.514 -25.687  1.00  0.68           H  
ATOM   3450  HA  SER A 227      11.810 -17.569 -23.426  1.00  0.68           H  
ATOM   3451 1HB  SER A 227       9.405 -17.891 -23.670  1.00  0.68           H  
ATOM   3452 2HB  SER A 227      10.114 -17.374 -25.193  1.00  0.68           H  
ATOM   3453  HG  SER A 227       8.664 -19.102 -25.407  1.00  0.68           H  
ATOM   3454  N   ASN A 228      11.722 -20.793 -23.335  1.00  0.69           N  
ATOM   3455  CA  ASN A 228      11.633 -22.005 -22.534  1.00  0.69           C  
ATOM   3456  C   ASN A 228      13.018 -22.452 -22.114  1.00  0.69           C  
ATOM   3457  O   ASN A 228      13.832 -22.849 -22.946  1.00  0.69           O  
ATOM   3458  CB  ASN A 228      10.915 -23.102 -23.294  1.00  0.69           C  
ATOM   3459  CG  ASN A 228      10.611 -24.334 -22.451  1.00  0.69           C  
ATOM   3460  OD1 ASN A 228      11.301 -24.704 -21.481  1.00  0.69           O  
ATOM   3461  ND2 ASN A 228       9.535 -24.991 -22.826  1.00  0.69           N  
ATOM   3462  H   ASN A 228      12.022 -20.871 -24.292  1.00  0.69           H  
ATOM   3463  HA  ASN A 228      11.071 -21.786 -21.624  1.00  0.69           H  
ATOM   3464 1HB  ASN A 228       9.978 -22.709 -23.692  1.00  0.69           H  
ATOM   3465 2HB  ASN A 228      11.529 -23.407 -24.149  1.00  0.69           H  
ATOM   3466 1HD2 ASN A 228       9.239 -25.808 -22.335  1.00  0.69           H  
ATOM   3467 2HD2 ASN A 228       9.003 -24.665 -23.609  1.00  0.69           H  
ATOM   3468  N   ILE A 229      13.316 -22.369 -20.830  1.00  0.70           N  
ATOM   3469  CA  ILE A 229      14.651 -22.710 -20.367  1.00  0.70           C  
ATOM   3470  C   ILE A 229      15.078 -24.127 -20.728  1.00  0.70           C  
ATOM   3471  O   ILE A 229      16.273 -24.389 -20.824  1.00  0.70           O  
ATOM   3472  CB  ILE A 229      14.822 -22.552 -18.856  1.00  0.70           C  
ATOM   3473  CG1 ILE A 229      16.324 -22.531 -18.557  1.00  0.70           C  
ATOM   3474  CG2 ILE A 229      14.138 -23.669 -18.092  1.00  0.70           C  
ATOM   3475  CD1 ILE A 229      17.055 -21.321 -19.109  1.00  0.70           C  
ATOM   3476  H   ILE A 229      12.611 -22.056 -20.173  1.00  0.70           H  
ATOM   3477  HA  ILE A 229      15.350 -22.023 -20.848  1.00  0.70           H  
ATOM   3478  HB  ILE A 229      14.394 -21.612 -18.530  1.00  0.70           H  
ATOM   3479 1HG1 ILE A 229      16.461 -22.580 -17.504  1.00  0.70           H  
ATOM   3480 2HG1 ILE A 229      16.779 -23.399 -19.004  1.00  0.70           H  
ATOM   3481 1HG2 ILE A 229      14.290 -23.514 -17.023  1.00  0.70           H  
ATOM   3482 2HG2 ILE A 229      13.071 -23.660 -18.313  1.00  0.70           H  
ATOM   3483 3HG2 ILE A 229      14.556 -24.625 -18.372  1.00  0.70           H  
ATOM   3484 1HD1 ILE A 229      18.094 -21.386 -18.866  1.00  0.70           H  
ATOM   3485 2HD1 ILE A 229      16.927 -21.297 -20.176  1.00  0.70           H  
ATOM   3486 3HD1 ILE A 229      16.671 -20.417 -18.697  1.00  0.70           H  
ATOM   3487  N   ARG A 230      14.131 -25.043 -20.961  1.00  0.70           N  
ATOM   3488  CA  ARG A 230      14.486 -26.422 -21.282  1.00  0.70           C  
ATOM   3489  C   ARG A 230      15.288 -26.516 -22.574  1.00  0.70           C  
ATOM   3490  O   ARG A 230      16.011 -27.488 -22.787  1.00  0.70           O  
ATOM   3491  CB  ARG A 230      13.255 -27.306 -21.365  1.00  0.70           C  
ATOM   3492  CG  ARG A 230      12.579 -27.562 -20.025  1.00  0.70           C  
ATOM   3493  CD  ARG A 230      11.365 -28.404 -20.172  1.00  0.70           C  
ATOM   3494  NE  ARG A 230      10.726 -28.676 -18.889  1.00  0.70           N  
ATOM   3495  CZ  ARG A 230       9.542 -29.304 -18.738  1.00  0.70           C  
ATOM   3496  NH1 ARG A 230       8.878 -29.718 -19.795  1.00  0.70           N  
ATOM   3497  NH2 ARG A 230       9.049 -29.504 -17.528  1.00  0.70           N  
ATOM   3498  H   ARG A 230      13.148 -24.779 -20.932  1.00  0.70           H  
ATOM   3499  HA  ARG A 230      15.104 -26.803 -20.477  1.00  0.70           H  
ATOM   3500 1HB  ARG A 230      12.530 -26.865 -22.042  1.00  0.70           H  
ATOM   3501 2HB  ARG A 230      13.537 -28.272 -21.782  1.00  0.70           H  
ATOM   3502 1HG  ARG A 230      13.274 -28.069 -19.357  1.00  0.70           H  
ATOM   3503 2HG  ARG A 230      12.285 -26.607 -19.586  1.00  0.70           H  
ATOM   3504 1HD  ARG A 230      10.646 -27.885 -20.808  1.00  0.70           H  
ATOM   3505 2HD  ARG A 230      11.633 -29.355 -20.629  1.00  0.70           H  
ATOM   3506  HE  ARG A 230      11.207 -28.371 -18.053  1.00  0.70           H  
ATOM   3507 1HH1 ARG A 230       9.255 -29.564 -20.720  1.00  0.70           H  
ATOM   3508 2HH1 ARG A 230       7.992 -30.189 -19.682  1.00  0.70           H  
ATOM   3509 1HH2 ARG A 230       9.559 -29.187 -16.715  1.00  0.70           H  
ATOM   3510 2HH2 ARG A 230       8.163 -29.974 -17.416  1.00  0.70           H  
ATOM   3511  N   ASP A 231      15.185 -25.497 -23.430  1.00  0.70           N  
ATOM   3512  CA  ASP A 231      15.935 -25.463 -24.673  1.00  0.70           C  
ATOM   3513  C   ASP A 231      17.402 -25.112 -24.394  1.00  0.70           C  
ATOM   3514  O   ASP A 231      18.279 -25.396 -25.199  1.00  0.70           O  
ATOM   3515  CB  ASP A 231      15.320 -24.439 -25.630  1.00  0.70           C  
ATOM   3516  CG  ASP A 231      13.963 -24.859 -26.198  1.00  0.70           C  
ATOM   3517  OD1 ASP A 231      13.695 -26.040 -26.264  1.00  0.70           O  
ATOM   3518  OD2 ASP A 231      13.200 -23.989 -26.558  1.00  0.70           O  
ATOM   3519  H   ASP A 231      14.590 -24.699 -23.203  1.00  0.70           H  
ATOM   3520  HA  ASP A 231      15.896 -26.449 -25.135  1.00  0.70           H  
ATOM   3521 1HB  ASP A 231      15.202 -23.488 -25.104  1.00  0.70           H  
ATOM   3522 2HB  ASP A 231      15.999 -24.273 -26.447  1.00  0.70           H  
ATOM   3523  N   LEU A 232      17.661 -24.475 -23.254  1.00  0.70           N  
ATOM   3524  CA  LEU A 232      18.996 -24.068 -22.850  1.00  0.70           C  
ATOM   3525  C   LEU A 232      19.568 -24.949 -21.765  1.00  0.70           C  
ATOM   3526  O   LEU A 232      20.787 -25.036 -21.633  1.00  0.70           O  
ATOM   3527  CB  LEU A 232      19.001 -22.627 -22.348  1.00  0.70           C  
ATOM   3528  CG  LEU A 232      18.638 -21.586 -23.357  1.00  0.70           C  
ATOM   3529  CD1 LEU A 232      18.567 -20.195 -22.687  1.00  0.70           C  
ATOM   3530  CD2 LEU A 232      19.693 -21.581 -24.434  1.00  0.70           C  
ATOM   3531  H   LEU A 232      16.908 -24.293 -22.603  1.00  0.70           H  
ATOM   3532  HA  LEU A 232      19.651 -24.135 -23.718  1.00  0.70           H  
ATOM   3533 1HB  LEU A 232      18.302 -22.560 -21.525  1.00  0.70           H  
ATOM   3534 2HB  LEU A 232      19.995 -22.393 -21.980  1.00  0.70           H  
ATOM   3535  HG  LEU A 232      17.689 -21.835 -23.789  1.00  0.70           H  
ATOM   3536 1HD1 LEU A 232      18.317 -19.435 -23.431  1.00  0.70           H  
ATOM   3537 2HD1 LEU A 232      17.811 -20.196 -21.917  1.00  0.70           H  
ATOM   3538 3HD1 LEU A 232      19.525 -19.964 -22.243  1.00  0.70           H  
ATOM   3539 1HD2 LEU A 232      19.446 -20.832 -25.190  1.00  0.70           H  
ATOM   3540 2HD2 LEU A 232      20.656 -21.343 -23.986  1.00  0.70           H  
ATOM   3541 3HD2 LEU A 232      19.745 -22.567 -24.899  1.00  0.70           H  
ATOM   3542  N   LEU A 233      18.725 -25.641 -20.998  1.00  0.69           N  
ATOM   3543  CA  LEU A 233      19.282 -26.382 -19.877  1.00  0.69           C  
ATOM   3544  C   LEU A 233      20.422 -27.335 -20.263  1.00  0.69           C  
ATOM   3545  O   LEU A 233      21.433 -27.311 -19.574  1.00  0.69           O  
ATOM   3546  CB  LEU A 233      18.202 -27.152 -19.080  1.00  0.69           C  
ATOM   3547  CG  LEU A 233      17.243 -26.299 -18.251  1.00  0.69           C  
ATOM   3548  CD1 LEU A 233      16.184 -27.193 -17.635  1.00  0.69           C  
ATOM   3549  CD2 LEU A 233      18.015 -25.513 -17.202  1.00  0.69           C  
ATOM   3550  H   LEU A 233      17.719 -25.557 -21.132  1.00  0.69           H  
ATOM   3551  HA  LEU A 233      19.693 -25.654 -19.186  1.00  0.69           H  
ATOM   3552 1HB  LEU A 233      17.576 -27.712 -19.750  1.00  0.69           H  
ATOM   3553 2HB  LEU A 233      18.700 -27.854 -18.407  1.00  0.69           H  
ATOM   3554  HG  LEU A 233      16.747 -25.629 -18.886  1.00  0.69           H  
ATOM   3555 1HD1 LEU A 233      15.483 -26.586 -17.067  1.00  0.69           H  
ATOM   3556 2HD1 LEU A 233      15.652 -27.724 -18.415  1.00  0.69           H  
ATOM   3557 3HD1 LEU A 233      16.662 -27.913 -16.972  1.00  0.69           H  
ATOM   3558 1HD2 LEU A 233      17.321 -24.898 -16.627  1.00  0.69           H  
ATOM   3559 2HD2 LEU A 233      18.529 -26.205 -16.535  1.00  0.69           H  
ATOM   3560 3HD2 LEU A 233      18.744 -24.873 -17.690  1.00  0.69           H  
ATOM   3561  N   PRO A 234      20.372 -28.151 -21.345  1.00  0.67           N  
ATOM   3562  CA  PRO A 234      21.482 -29.014 -21.733  1.00  0.67           C  
ATOM   3563  C   PRO A 234      22.771 -28.229 -22.024  1.00  0.67           C  
ATOM   3564  O   PRO A 234      23.883 -28.742 -21.879  1.00  0.67           O  
ATOM   3565  CB  PRO A 234      20.943 -29.697 -23.001  1.00  0.67           C  
ATOM   3566  CG  PRO A 234      19.433 -29.626 -22.863  1.00  0.67           C  
ATOM   3567  CD  PRO A 234      19.178 -28.284 -22.216  1.00  0.67           C  
ATOM   3568  HA  PRO A 234      21.656 -29.749 -20.931  1.00  0.67           H  
ATOM   3569 1HB  PRO A 234      21.312 -29.170 -23.903  1.00  0.67           H  
ATOM   3570 2HB  PRO A 234      21.318 -30.729 -23.062  1.00  0.67           H  
ATOM   3571 1HG  PRO A 234      18.951 -29.731 -23.845  1.00  0.67           H  
ATOM   3572 2HG  PRO A 234      19.072 -30.460 -22.247  1.00  0.67           H  
ATOM   3573 1HD  PRO A 234      19.162 -27.506 -22.995  1.00  0.67           H  
ATOM   3574 2HD  PRO A 234      18.252 -28.331 -21.672  1.00  0.67           H  
ATOM   3575  N   VAL A 235      22.647 -26.955 -22.393  1.00  0.66           N  
ATOM   3576  CA  VAL A 235      23.829 -26.174 -22.707  1.00  0.66           C  
ATOM   3577  C   VAL A 235      24.395 -25.677 -21.408  1.00  0.66           C  
ATOM   3578  O   VAL A 235      25.593 -25.774 -21.138  1.00  0.66           O  
ATOM   3579  CB  VAL A 235      23.495 -24.964 -23.604  1.00  0.66           C  
ATOM   3580  CG1 VAL A 235      24.756 -24.144 -23.795  1.00  0.66           C  
ATOM   3581  CG2 VAL A 235      22.931 -25.429 -24.925  1.00  0.66           C  
ATOM   3582  H   VAL A 235      21.744 -26.502 -22.449  1.00  0.66           H  
ATOM   3583  HA  VAL A 235      24.563 -26.807 -23.207  1.00  0.66           H  
ATOM   3584  HB  VAL A 235      22.764 -24.329 -23.099  1.00  0.66           H  
ATOM   3585 1HG1 VAL A 235      24.556 -23.280 -24.400  1.00  0.66           H  
ATOM   3586 2HG1 VAL A 235      25.128 -23.828 -22.826  1.00  0.66           H  
ATOM   3587 3HG1 VAL A 235      25.497 -24.764 -24.288  1.00  0.66           H  
ATOM   3588 1HG2 VAL A 235      22.702 -24.569 -25.556  1.00  0.66           H  
ATOM   3589 2HG2 VAL A 235      23.675 -26.055 -25.407  1.00  0.66           H  
ATOM   3590 3HG2 VAL A 235      22.016 -26.008 -24.756  1.00  0.66           H  
ATOM   3591  N   LEU A 236      23.497 -25.165 -20.585  1.00  0.64           N  
ATOM   3592  CA  LEU A 236      23.845 -24.576 -19.318  1.00  0.64           C  
ATOM   3593  C   LEU A 236      24.486 -25.619 -18.417  1.00  0.64           C  
ATOM   3594  O   LEU A 236      25.462 -25.322 -17.733  1.00  0.64           O  
ATOM   3595  CB  LEU A 236      22.560 -24.019 -18.705  1.00  0.64           C  
ATOM   3596  CG  LEU A 236      21.981 -22.838 -19.485  1.00  0.64           C  
ATOM   3597  CD1 LEU A 236      20.614 -22.498 -18.987  1.00  0.64           C  
ATOM   3598  CD2 LEU A 236      22.882 -21.677 -19.336  1.00  0.64           C  
ATOM   3599  H   LEU A 236      22.521 -25.167 -20.876  1.00  0.64           H  
ATOM   3600  HA  LEU A 236      24.554 -23.768 -19.488  1.00  0.64           H  
ATOM   3601 1HB  LEU A 236      21.819 -24.808 -18.678  1.00  0.64           H  
ATOM   3602 2HB  LEU A 236      22.764 -23.694 -17.687  1.00  0.64           H  
ATOM   3603  HG  LEU A 236      21.916 -23.106 -20.536  1.00  0.64           H  
ATOM   3604 1HD1 LEU A 236      20.233 -21.668 -19.564  1.00  0.64           H  
ATOM   3605 2HD1 LEU A 236      19.956 -23.345 -19.110  1.00  0.64           H  
ATOM   3606 3HD1 LEU A 236      20.661 -22.224 -17.935  1.00  0.64           H  
ATOM   3607 1HD2 LEU A 236      22.499 -20.841 -19.910  1.00  0.64           H  
ATOM   3608 2HD2 LEU A 236      22.941 -21.400 -18.290  1.00  0.64           H  
ATOM   3609 3HD2 LEU A 236      23.865 -21.952 -19.696  1.00  0.64           H  
ATOM   3610  N   GLU A 237      23.975 -26.854 -18.442  1.00  0.63           N  
ATOM   3611  CA  GLU A 237      24.565 -27.916 -17.640  1.00  0.63           C  
ATOM   3612  C   GLU A 237      25.971 -28.260 -18.122  1.00  0.63           C  
ATOM   3613  O   GLU A 237      26.891 -28.404 -17.317  1.00  0.63           O  
ATOM   3614  CB  GLU A 237      23.695 -29.176 -17.678  1.00  0.63           C  
ATOM   3615  CG  GLU A 237      22.354 -29.060 -16.933  1.00  0.63           C  
ATOM   3616  CD  GLU A 237      21.472 -30.283 -17.096  1.00  0.63           C  
ATOM   3617  OE1 GLU A 237      21.841 -31.172 -17.831  1.00  0.63           O  
ATOM   3618  OE2 GLU A 237      20.427 -30.322 -16.485  1.00  0.63           O  
ATOM   3619  H   GLU A 237      23.150 -27.047 -19.007  1.00  0.63           H  
ATOM   3620  HA  GLU A 237      24.632 -27.571 -16.609  1.00  0.63           H  
ATOM   3621 1HB  GLU A 237      23.472 -29.422 -18.720  1.00  0.63           H  
ATOM   3622 2HB  GLU A 237      24.248 -30.012 -17.255  1.00  0.63           H  
ATOM   3623 1HG  GLU A 237      22.560 -28.920 -15.873  1.00  0.63           H  
ATOM   3624 2HG  GLU A 237      21.822 -28.181 -17.282  1.00  0.63           H  
ATOM   3625  N   GLN A 238      26.187 -28.327 -19.442  1.00  0.62           N  
ATOM   3626  CA  GLN A 238      27.529 -28.653 -19.909  1.00  0.62           C  
ATOM   3627  C   GLN A 238      28.506 -27.549 -19.550  1.00  0.62           C  
ATOM   3628  O   GLN A 238      29.643 -27.814 -19.139  1.00  0.62           O  
ATOM   3629  CB  GLN A 238      27.541 -28.864 -21.415  1.00  0.62           C  
ATOM   3630  CG  GLN A 238      26.843 -30.101 -21.889  1.00  0.62           C  
ATOM   3631  CD  GLN A 238      26.759 -30.138 -23.400  1.00  0.62           C  
ATOM   3632  OE1 GLN A 238      27.716 -30.510 -24.104  1.00  0.62           O  
ATOM   3633  NE2 GLN A 238      25.601 -29.712 -23.898  1.00  0.62           N  
ATOM   3634  H   GLN A 238      25.426 -28.209 -20.118  1.00  0.62           H  
ATOM   3635  HA  GLN A 238      27.855 -29.569 -19.421  1.00  0.62           H  
ATOM   3636 1HB  GLN A 238      27.087 -28.000 -21.911  1.00  0.62           H  
ATOM   3637 2HB  GLN A 238      28.555 -28.935 -21.736  1.00  0.62           H  
ATOM   3638 1HG  GLN A 238      27.405 -30.971 -21.556  1.00  0.62           H  
ATOM   3639 2HG  GLN A 238      25.840 -30.128 -21.478  1.00  0.62           H  
ATOM   3640 1HE2 GLN A 238      25.421 -29.648 -24.905  1.00  0.62           H  
ATOM   3641 2HE2 GLN A 238      24.872 -29.402 -23.249  1.00  0.62           H  
ATOM   3642  N   VAL A 239      28.053 -26.307 -19.668  1.00  0.62           N  
ATOM   3643  CA  VAL A 239      28.912 -25.196 -19.343  1.00  0.62           C  
ATOM   3644  C   VAL A 239      29.191 -25.152 -17.847  1.00  0.62           C  
ATOM   3645  O   VAL A 239      30.333 -24.936 -17.441  1.00  0.62           O  
ATOM   3646  CB  VAL A 239      28.332 -23.872 -19.804  1.00  0.62           C  
ATOM   3647  CG1 VAL A 239      29.195 -22.833 -19.272  1.00  0.62           C  
ATOM   3648  CG2 VAL A 239      28.290 -23.805 -21.325  1.00  0.62           C  
ATOM   3649  H   VAL A 239      27.108 -26.134 -20.013  1.00  0.62           H  
ATOM   3650  HA  VAL A 239      29.858 -25.335 -19.866  1.00  0.62           H  
ATOM   3651  HB  VAL A 239      27.328 -23.743 -19.393  1.00  0.62           H  
ATOM   3652 1HG1 VAL A 239      28.857 -21.862 -19.532  1.00  0.62           H  
ATOM   3653 2HG1 VAL A 239      29.207 -22.930 -18.196  1.00  0.62           H  
ATOM   3654 3HG1 VAL A 239      30.193 -22.970 -19.643  1.00  0.62           H  
ATOM   3655 1HG2 VAL A 239      27.895 -22.856 -21.621  1.00  0.62           H  
ATOM   3656 2HG2 VAL A 239      29.292 -23.924 -21.720  1.00  0.62           H  
ATOM   3657 3HG2 VAL A 239      27.658 -24.595 -21.712  1.00  0.62           H  
ATOM   3658  N   ALA A 240      28.163 -25.368 -17.022  1.00  0.61           N  
ATOM   3659  CA  ALA A 240      28.342 -25.357 -15.580  1.00  0.61           C  
ATOM   3660  C   ALA A 240      29.366 -26.398 -15.163  1.00  0.61           C  
ATOM   3661  O   ALA A 240      30.191 -26.136 -14.287  1.00  0.61           O  
ATOM   3662  CB  ALA A 240      27.017 -25.618 -14.891  1.00  0.61           C  
ATOM   3663  H   ALA A 240      27.232 -25.528 -17.396  1.00  0.61           H  
ATOM   3664  HA  ALA A 240      28.718 -24.383 -15.286  1.00  0.61           H  
ATOM   3665 1HB  ALA A 240      27.155 -25.590 -13.812  1.00  0.61           H  
ATOM   3666 2HB  ALA A 240      26.300 -24.852 -15.187  1.00  0.61           H  
ATOM   3667 3HB  ALA A 240      26.646 -26.599 -15.191  1.00  0.61           H  
ATOM   3668  N   LYS A 241      29.354 -27.562 -15.821  1.00  0.61           N  
ATOM   3669  CA  LYS A 241      30.329 -28.603 -15.532  1.00  0.61           C  
ATOM   3670  C   LYS A 241      31.732 -28.142 -15.938  1.00  0.61           C  
ATOM   3671  O   LYS A 241      32.703 -28.384 -15.220  1.00  0.61           O  
ATOM   3672  CB  LYS A 241      29.932 -29.895 -16.245  1.00  0.61           C  
ATOM   3673  CG  LYS A 241      28.690 -30.567 -15.644  1.00  0.61           C  
ATOM   3674  CD  LYS A 241      28.266 -31.795 -16.435  1.00  0.61           C  
ATOM   3675  CE  LYS A 241      26.996 -32.408 -15.853  1.00  0.61           C  
ATOM   3676  NZ  LYS A 241      26.523 -33.581 -16.644  1.00  0.61           N  
ATOM   3677  H   LYS A 241      28.629 -27.741 -16.518  1.00  0.61           H  
ATOM   3678  HA  LYS A 241      30.333 -28.786 -14.458  1.00  0.61           H  
ATOM   3679 1HB  LYS A 241      29.718 -29.677 -17.291  1.00  0.61           H  
ATOM   3680 2HB  LYS A 241      30.759 -30.601 -16.215  1.00  0.61           H  
ATOM   3681 1HG  LYS A 241      28.912 -30.872 -14.622  1.00  0.61           H  
ATOM   3682 2HG  LYS A 241      27.869 -29.859 -15.612  1.00  0.61           H  
ATOM   3683 1HD  LYS A 241      28.076 -31.504 -17.471  1.00  0.61           H  
ATOM   3684 2HD  LYS A 241      29.063 -32.537 -16.421  1.00  0.61           H  
ATOM   3685 1HE  LYS A 241      27.191 -32.726 -14.831  1.00  0.61           H  
ATOM   3686 2HE  LYS A 241      26.210 -31.648 -15.845  1.00  0.61           H  
ATOM   3687 1HZ  LYS A 241      25.679 -33.950 -16.227  1.00  0.61           H  
ATOM   3688 2HZ  LYS A 241      26.326 -33.286 -17.592  1.00  0.61           H  
ATOM   3689 3HZ  LYS A 241      27.236 -34.296 -16.653  1.00  0.61           H  
ATOM   3690  N   ALA A 242      31.837 -27.451 -17.085  1.00  0.61           N  
ATOM   3691  CA  ALA A 242      33.110 -26.889 -17.544  1.00  0.61           C  
ATOM   3692  C   ALA A 242      33.633 -25.849 -16.539  1.00  0.61           C  
ATOM   3693  O   ALA A 242      34.843 -25.695 -16.354  1.00  0.61           O  
ATOM   3694  CB  ALA A 242      32.949 -26.259 -18.920  1.00  0.61           C  
ATOM   3695  H   ALA A 242      31.006 -27.321 -17.664  1.00  0.61           H  
ATOM   3696  HA  ALA A 242      33.835 -27.698 -17.605  1.00  0.61           H  
ATOM   3697 1HB  ALA A 242      33.907 -25.867 -19.260  1.00  0.61           H  
ATOM   3698 2HB  ALA A 242      32.593 -27.009 -19.624  1.00  0.61           H  
ATOM   3699 3HB  ALA A 242      32.233 -25.457 -18.866  1.00  0.61           H  
ATOM   3700  N   GLY A 243      32.699 -25.112 -15.922  1.00  0.60           N  
ATOM   3701  CA  GLY A 243      32.975 -24.079 -14.923  1.00  0.60           C  
ATOM   3702  C   GLY A 243      33.134 -22.677 -15.514  1.00  0.60           C  
ATOM   3703  O   GLY A 243      33.232 -21.687 -14.786  1.00  0.60           O  
ATOM   3704  H   GLY A 243      31.725 -25.278 -16.171  1.00  0.60           H  
ATOM   3705 1HA  GLY A 243      32.157 -24.075 -14.200  1.00  0.60           H  
ATOM   3706 2HA  GLY A 243      33.876 -24.347 -14.374  1.00  0.60           H  
ATOM   3707  N   ARG A 244      33.178 -22.597 -16.832  1.00  0.59           N  
ATOM   3708  CA  ARG A 244      33.350 -21.339 -17.544  1.00  0.59           C  
ATOM   3709  C   ARG A 244      32.008 -20.615 -17.695  1.00  0.59           C  
ATOM   3710  O   ARG A 244      30.986 -21.274 -17.692  1.00  0.59           O  
ATOM   3711  CB  ARG A 244      33.957 -21.620 -18.893  1.00  0.59           C  
ATOM   3712  CG  ARG A 244      35.360 -22.181 -18.798  1.00  0.59           C  
ATOM   3713  CD  ARG A 244      35.878 -22.619 -20.092  1.00  0.59           C  
ATOM   3714  NE  ARG A 244      36.013 -21.520 -21.008  1.00  0.59           N  
ATOM   3715  CZ  ARG A 244      36.422 -21.630 -22.268  1.00  0.59           C  
ATOM   3716  NH1 ARG A 244      36.757 -22.774 -22.797  1.00  0.59           N  
ATOM   3717  NH2 ARG A 244      36.500 -20.564 -22.978  1.00  0.59           N  
ATOM   3718  H   ARG A 244      33.090 -23.456 -17.354  1.00  0.59           H  
ATOM   3719  HA  ARG A 244      34.061 -20.754 -16.979  1.00  0.59           H  
ATOM   3720 1HB  ARG A 244      33.346 -22.332 -19.396  1.00  0.59           H  
ATOM   3721 2HB  ARG A 244      33.981 -20.709 -19.502  1.00  0.59           H  
ATOM   3722 1HG  ARG A 244      36.024 -21.407 -18.412  1.00  0.59           H  
ATOM   3723 2HG  ARG A 244      35.363 -23.036 -18.118  1.00  0.59           H  
ATOM   3724 1HD  ARG A 244      36.864 -23.062 -19.949  1.00  0.59           H  
ATOM   3725 2HD  ARG A 244      35.219 -23.356 -20.534  1.00  0.59           H  
ATOM   3726  HE  ARG A 244      35.775 -20.563 -20.692  1.00  0.59           H  
ATOM   3727 1HH1 ARG A 244      36.718 -23.621 -22.252  1.00  0.59           H  
ATOM   3728 2HH1 ARG A 244      37.076 -22.772 -23.772  1.00  0.59           H  
ATOM   3729 1HH2 ARG A 244      36.242 -19.684 -22.526  1.00  0.59           H  
ATOM   3730 2HH2 ARG A 244      36.827 -20.643 -23.947  1.00  0.59           H  
ATOM   3731  N   PRO A 245      31.967 -19.274 -17.761  1.00  0.59           N  
ATOM   3732  CA  PRO A 245      30.787 -18.458 -18.035  1.00  0.59           C  
ATOM   3733  C   PRO A 245      30.166 -18.734 -19.409  1.00  0.59           C  
ATOM   3734  O   PRO A 245      30.859 -19.226 -20.305  1.00  0.59           O  
ATOM   3735  CB  PRO A 245      31.347 -17.033 -17.992  1.00  0.59           C  
ATOM   3736  CG  PRO A 245      32.592 -17.108 -17.165  1.00  0.59           C  
ATOM   3737  CD  PRO A 245      33.178 -18.466 -17.450  1.00  0.59           C  
ATOM   3738  HA  PRO A 245      30.056 -18.626 -17.237  1.00  0.59           H  
ATOM   3739 1HB  PRO A 245      31.545 -16.689 -18.997  1.00  0.59           H  
ATOM   3740 2HB  PRO A 245      30.587 -16.360 -17.570  1.00  0.59           H  
ATOM   3741 1HG  PRO A 245      33.281 -16.295 -17.453  1.00  0.59           H  
ATOM   3742 2HG  PRO A 245      32.357 -16.969 -16.104  1.00  0.59           H  
ATOM   3743 1HD  PRO A 245      33.881 -18.428 -18.306  1.00  0.59           H  
ATOM   3744 2HD  PRO A 245      33.658 -18.777 -16.517  1.00  0.59           H  
ATOM   3745  N   LEU A 246      28.866 -18.433 -19.557  1.00  0.58           N  
ATOM   3746  CA  LEU A 246      28.191 -18.560 -20.867  1.00  0.58           C  
ATOM   3747  C   LEU A 246      27.487 -17.278 -21.331  1.00  0.58           C  
ATOM   3748  O   LEU A 246      26.614 -16.746 -20.631  1.00  0.58           O  
ATOM   3749  CB  LEU A 246      27.126 -19.671 -20.862  1.00  0.58           C  
ATOM   3750  CG  LEU A 246      26.306 -19.835 -22.204  1.00  0.58           C  
ATOM   3751  CD1 LEU A 246      27.211 -20.275 -23.332  1.00  0.58           C  
ATOM   3752  CD2 LEU A 246      25.218 -20.833 -22.006  1.00  0.58           C  
ATOM   3753  H   LEU A 246      28.358 -18.088 -18.738  1.00  0.58           H  
ATOM   3754  HA  LEU A 246      28.944 -18.813 -21.611  1.00  0.58           H  
ATOM   3755 1HB  LEU A 246      27.605 -20.596 -20.686  1.00  0.58           H  
ATOM   3756 2HB  LEU A 246      26.420 -19.484 -20.049  1.00  0.58           H  
ATOM   3757  HG  LEU A 246      25.877 -18.880 -22.484  1.00  0.58           H  
ATOM   3758 1HD1 LEU A 246      26.637 -20.363 -24.234  1.00  0.58           H  
ATOM   3759 2HD1 LEU A 246      27.969 -19.544 -23.471  1.00  0.58           H  
ATOM   3760 3HD1 LEU A 246      27.662 -21.218 -23.102  1.00  0.58           H  
ATOM   3761 1HD2 LEU A 246      24.646 -20.939 -22.929  1.00  0.58           H  
ATOM   3762 2HD2 LEU A 246      25.643 -21.793 -21.724  1.00  0.58           H  
ATOM   3763 3HD2 LEU A 246      24.578 -20.468 -21.223  1.00  0.58           H  
ATOM   3764  N   LEU A 247      27.833 -16.834 -22.535  1.00  0.59           N  
ATOM   3765  CA  LEU A 247      27.193 -15.696 -23.188  1.00  0.59           C  
ATOM   3766  C   LEU A 247      26.188 -16.238 -24.196  1.00  0.59           C  
ATOM   3767  O   LEU A 247      26.548 -17.093 -25.010  1.00  0.59           O  
ATOM   3768  CB  LEU A 247      28.198 -14.865 -23.976  1.00  0.59           C  
ATOM   3769  CG  LEU A 247      27.647 -13.641 -24.760  1.00  0.59           C  
ATOM   3770  CD1 LEU A 247      27.217 -12.542 -23.789  1.00  0.59           C  
ATOM   3771  CD2 LEU A 247      28.693 -13.197 -25.717  1.00  0.59           C  
ATOM   3772  H   LEU A 247      28.574 -17.326 -23.038  1.00  0.59           H  
ATOM   3773  HA  LEU A 247      26.685 -15.085 -22.448  1.00  0.59           H  
ATOM   3774 1HB  LEU A 247      28.968 -14.509 -23.298  1.00  0.59           H  
ATOM   3775 2HB  LEU A 247      28.658 -15.522 -24.690  1.00  0.59           H  
ATOM   3776  HG  LEU A 247      26.756 -13.923 -25.319  1.00  0.59           H  
ATOM   3777 1HD1 LEU A 247      26.823 -11.695 -24.353  1.00  0.59           H  
ATOM   3778 2HD1 LEU A 247      26.448 -12.923 -23.133  1.00  0.59           H  
ATOM   3779 3HD1 LEU A 247      28.073 -12.218 -23.197  1.00  0.59           H  
ATOM   3780 1HD2 LEU A 247      28.341 -12.334 -26.277  1.00  0.59           H  
ATOM   3781 2HD2 LEU A 247      29.558 -12.957 -25.170  1.00  0.59           H  
ATOM   3782 3HD2 LEU A 247      28.929 -13.998 -26.398  1.00  0.59           H  
ATOM   3783  N   ILE A 248      24.953 -15.768 -24.146  1.00  0.60           N  
ATOM   3784  CA  ILE A 248      23.956 -16.210 -25.112  1.00  0.60           C  
ATOM   3785  C   ILE A 248      23.540 -15.054 -26.014  1.00  0.60           C  
ATOM   3786  O   ILE A 248      23.033 -14.042 -25.530  1.00  0.60           O  
ATOM   3787  CB  ILE A 248      22.718 -16.796 -24.400  1.00  0.60           C  
ATOM   3788  CG1 ILE A 248      23.155 -17.986 -23.535  1.00  0.60           C  
ATOM   3789  CG2 ILE A 248      21.635 -17.189 -25.427  1.00  0.60           C  
ATOM   3790  CD1 ILE A 248      22.076 -18.549 -22.697  1.00  0.60           C  
ATOM   3791  H   ILE A 248      24.715 -15.090 -23.425  1.00  0.60           H  
ATOM   3792  HA  ILE A 248      24.389 -16.984 -25.742  1.00  0.60           H  
ATOM   3793  HB  ILE A 248      22.309 -16.050 -23.724  1.00  0.60           H  
ATOM   3794 1HG1 ILE A 248      23.554 -18.756 -24.164  1.00  0.60           H  
ATOM   3795 2HG1 ILE A 248      23.942 -17.650 -22.862  1.00  0.60           H  
ATOM   3796 1HG2 ILE A 248      20.763 -17.592 -24.910  1.00  0.60           H  
ATOM   3797 2HG2 ILE A 248      21.340 -16.306 -25.999  1.00  0.60           H  
ATOM   3798 3HG2 ILE A 248      22.035 -17.938 -26.109  1.00  0.60           H  
ATOM   3799 1HD1 ILE A 248      22.460 -19.375 -22.101  1.00  0.60           H  
ATOM   3800 2HD1 ILE A 248      21.701 -17.776 -22.042  1.00  0.60           H  
ATOM   3801 3HD1 ILE A 248      21.281 -18.904 -23.342  1.00  0.60           H  
ATOM   3802  N   ILE A 249      23.754 -15.206 -27.320  1.00  0.63           N  
ATOM   3803  CA  ILE A 249      23.391 -14.165 -28.275  1.00  0.63           C  
ATOM   3804  C   ILE A 249      22.248 -14.707 -29.120  1.00  0.63           C  
ATOM   3805  O   ILE A 249      22.429 -15.672 -29.872  1.00  0.63           O  
ATOM   3806  CB  ILE A 249      24.564 -13.788 -29.203  1.00  0.63           C  
ATOM   3807  CG1 ILE A 249      25.797 -13.335 -28.376  1.00  0.63           C  
ATOM   3808  CG2 ILE A 249      24.117 -12.664 -30.139  1.00  0.63           C  
ATOM   3809  CD1 ILE A 249      27.037 -13.075 -29.166  1.00  0.63           C  
ATOM   3810  H   ILE A 249      24.171 -16.070 -27.654  1.00  0.63           H  
ATOM   3811  HA  ILE A 249      23.040 -13.282 -27.745  1.00  0.63           H  
ATOM   3812  HB  ILE A 249      24.834 -14.633 -29.783  1.00  0.63           H  
ATOM   3813 1HG1 ILE A 249      25.567 -12.453 -27.873  1.00  0.63           H  
ATOM   3814 2HG1 ILE A 249      26.024 -14.111 -27.646  1.00  0.63           H  
ATOM   3815 1HG2 ILE A 249      24.928 -12.402 -30.816  1.00  0.63           H  
ATOM   3816 2HG2 ILE A 249      23.262 -12.998 -30.707  1.00  0.63           H  
ATOM   3817 3HG2 ILE A 249      23.834 -11.789 -29.553  1.00  0.63           H  
ATOM   3818 1HD1 ILE A 249      27.829 -12.769 -28.502  1.00  0.63           H  
ATOM   3819 2HD1 ILE A 249      27.336 -13.961 -29.679  1.00  0.63           H  
ATOM   3820 3HD1 ILE A 249      26.844 -12.284 -29.879  1.00  0.63           H  
ATOM   3821  N   ALA A 250      21.085 -14.087 -29.006  1.00  0.65           N  
ATOM   3822  CA  ALA A 250      19.893 -14.609 -29.668  1.00  0.65           C  
ATOM   3823  C   ALA A 250      19.006 -13.479 -30.089  1.00  0.65           C  
ATOM   3824  O   ALA A 250      19.175 -12.368 -29.610  1.00  0.65           O  
ATOM   3825  CB  ALA A 250      19.122 -15.538 -28.734  1.00  0.65           C  
ATOM   3826  H   ALA A 250      21.022 -13.272 -28.383  1.00  0.65           H  
ATOM   3827  HA  ALA A 250      20.201 -15.150 -30.558  1.00  0.65           H  
ATOM   3828 1HB  ALA A 250      18.243 -15.923 -29.254  1.00  0.65           H  
ATOM   3829 2HB  ALA A 250      19.763 -16.366 -28.440  1.00  0.65           H  
ATOM   3830 3HB  ALA A 250      18.805 -14.990 -27.849  1.00  0.65           H  
ATOM   3831  N   GLU A 251      18.034 -13.734 -30.953  1.00  0.68           N  
ATOM   3832  CA  GLU A 251      17.113 -12.651 -31.290  1.00  0.68           C  
ATOM   3833  C   GLU A 251      16.605 -12.008 -29.990  1.00  0.68           C  
ATOM   3834  O   GLU A 251      16.601 -10.784 -29.853  1.00  0.68           O  
ATOM   3835  CB  GLU A 251      15.937 -13.180 -32.109  1.00  0.68           C  
ATOM   3836  CG  GLU A 251      14.939 -12.100 -32.522  1.00  0.68           C  
ATOM   3837  CD  GLU A 251      13.765 -12.621 -33.319  1.00  0.68           C  
ATOM   3838  OE1 GLU A 251      13.751 -13.783 -33.639  1.00  0.68           O  
ATOM   3839  OE2 GLU A 251      12.859 -11.854 -33.570  1.00  0.68           O  
ATOM   3840  H   GLU A 251      17.928 -14.661 -31.353  1.00  0.68           H  
ATOM   3841  HA  GLU A 251      17.643 -11.894 -31.868  1.00  0.68           H  
ATOM   3842 1HB  GLU A 251      16.299 -13.665 -33.002  1.00  0.68           H  
ATOM   3843 2HB  GLU A 251      15.404 -13.934 -31.531  1.00  0.68           H  
ATOM   3844 1HG  GLU A 251      14.561 -11.617 -31.619  1.00  0.68           H  
ATOM   3845 2HG  GLU A 251      15.464 -11.348 -33.111  1.00  0.68           H  
ATOM   3846  N   ASP A 252      16.195 -12.849 -29.038  1.00  0.69           N  
ATOM   3847  CA  ASP A 252      15.803 -12.403 -27.712  1.00  0.69           C  
ATOM   3848  C   ASP A 252      15.754 -13.611 -26.772  1.00  0.69           C  
ATOM   3849  O   ASP A 252      15.781 -14.762 -27.224  1.00  0.69           O  
ATOM   3850  CB  ASP A 252      14.441 -11.678 -27.775  1.00  0.69           C  
ATOM   3851  CG  ASP A 252      14.193 -10.668 -26.645  1.00  0.69           C  
ATOM   3852  OD1 ASP A 252      14.840 -10.749 -25.628  1.00  0.69           O  
ATOM   3853  OD2 ASP A 252      13.409  -9.749 -26.855  1.00  0.69           O  
ATOM   3854  H   ASP A 252      16.207 -13.836 -29.243  1.00  0.69           H  
ATOM   3855  HA  ASP A 252      16.558 -11.708 -27.338  1.00  0.69           H  
ATOM   3856 1HB  ASP A 252      14.342 -11.161 -28.728  1.00  0.69           H  
ATOM   3857 2HB  ASP A 252      13.646 -12.424 -27.728  1.00  0.69           H  
ATOM   3858  N   VAL A 253      15.679 -13.338 -25.477  1.00  0.69           N  
ATOM   3859  CA  VAL A 253      15.496 -14.375 -24.455  1.00  0.69           C  
ATOM   3860  C   VAL A 253      14.429 -13.848 -23.493  1.00  0.69           C  
ATOM   3861  O   VAL A 253      14.530 -12.723 -23.008  1.00  0.69           O  
ATOM   3862  CB  VAL A 253      16.804 -14.760 -23.714  1.00  0.69           C  
ATOM   3863  CG1 VAL A 253      16.500 -15.854 -22.716  1.00  0.69           C  
ATOM   3864  CG2 VAL A 253      17.887 -15.227 -24.699  1.00  0.69           C  
ATOM   3865  H   VAL A 253      15.646 -12.345 -25.224  1.00  0.69           H  
ATOM   3866  HA  VAL A 253      15.119 -15.271 -24.935  1.00  0.69           H  
ATOM   3867  HB  VAL A 253      17.145 -13.941 -23.149  1.00  0.69           H  
ATOM   3868 1HG1 VAL A 253      17.393 -16.110 -22.183  1.00  0.69           H  
ATOM   3869 2HG1 VAL A 253      15.753 -15.516 -22.022  1.00  0.69           H  
ATOM   3870 3HG1 VAL A 253      16.129 -16.731 -23.243  1.00  0.69           H  
ATOM   3871 1HG2 VAL A 253      18.786 -15.504 -24.151  1.00  0.69           H  
ATOM   3872 2HG2 VAL A 253      17.518 -16.084 -25.248  1.00  0.69           H  
ATOM   3873 3HG2 VAL A 253      18.127 -14.427 -25.397  1.00  0.69           H  
ATOM   3874  N   GLU A 254      13.421 -14.645 -23.188  1.00  0.69           N  
ATOM   3875  CA  GLU A 254      12.335 -14.108 -22.374  1.00  0.69           C  
ATOM   3876  C   GLU A 254      11.683 -15.104 -21.440  1.00  0.69           C  
ATOM   3877  O   GLU A 254      12.097 -16.256 -21.348  1.00  0.69           O  
ATOM   3878  CB  GLU A 254      11.270 -13.490 -23.293  1.00  0.69           C  
ATOM   3879  CG  GLU A 254      10.621 -14.465 -24.275  1.00  0.69           C  
ATOM   3880  CD  GLU A 254       9.598 -13.803 -25.191  1.00  0.69           C  
ATOM   3881  OE1 GLU A 254       9.389 -12.620 -25.064  1.00  0.69           O  
ATOM   3882  OE2 GLU A 254       9.039 -14.485 -26.020  1.00  0.69           O  
ATOM   3883  H   GLU A 254      13.399 -15.591 -23.570  1.00  0.69           H  
ATOM   3884  HA  GLU A 254      12.744 -13.310 -21.754  1.00  0.69           H  
ATOM   3885 1HB  GLU A 254      10.480 -13.043 -22.695  1.00  0.69           H  
ATOM   3886 2HB  GLU A 254      11.726 -12.688 -23.879  1.00  0.69           H  
ATOM   3887 1HG  GLU A 254      11.401 -14.928 -24.883  1.00  0.69           H  
ATOM   3888 2HG  GLU A 254      10.132 -15.249 -23.702  1.00  0.69           H  
ATOM   3889  N   GLY A 255      10.761 -14.606 -20.623  1.00  0.67           N  
ATOM   3890  CA  GLY A 255       9.982 -15.447 -19.725  1.00  0.67           C  
ATOM   3891  C   GLY A 255      10.845 -16.264 -18.787  1.00  0.67           C  
ATOM   3892  O   GLY A 255      11.762 -15.733 -18.147  1.00  0.67           O  
ATOM   3893  H   GLY A 255      10.530 -13.625 -20.697  1.00  0.67           H  
ATOM   3894 1HA  GLY A 255       9.304 -14.820 -19.144  1.00  0.67           H  
ATOM   3895 2HA  GLY A 255       9.358 -16.117 -20.316  1.00  0.67           H  
ATOM   3896  N   GLU A 256      10.534 -17.560 -18.715  1.00  0.66           N  
ATOM   3897  CA  GLU A 256      11.246 -18.486 -17.853  1.00  0.66           C  
ATOM   3898  C   GLU A 256      12.702 -18.646 -18.251  1.00  0.66           C  
ATOM   3899  O   GLU A 256      13.568 -18.763 -17.376  1.00  0.66           O  
ATOM   3900  CB  GLU A 256      10.550 -19.848 -17.838  1.00  0.66           C  
ATOM   3901  CG  GLU A 256       9.192 -19.839 -17.118  1.00  0.66           C  
ATOM   3902  CD  GLU A 256       8.491 -21.185 -17.098  1.00  0.66           C  
ATOM   3903  OE1 GLU A 256       8.974 -22.101 -17.718  1.00  0.66           O  
ATOM   3904  OE2 GLU A 256       7.470 -21.288 -16.458  1.00  0.66           O  
ATOM   3905  H   GLU A 256       9.779 -17.911 -19.288  1.00  0.66           H  
ATOM   3906  HA  GLU A 256      11.219 -18.088 -16.840  1.00  0.66           H  
ATOM   3907 1HB  GLU A 256      10.390 -20.184 -18.866  1.00  0.66           H  
ATOM   3908 2HB  GLU A 256      11.193 -20.581 -17.350  1.00  0.66           H  
ATOM   3909 1HG  GLU A 256       9.345 -19.510 -16.090  1.00  0.66           H  
ATOM   3910 2HG  GLU A 256       8.548 -19.110 -17.608  1.00  0.66           H  
ATOM   3911  N   ALA A 257      12.995 -18.638 -19.559  1.00  0.65           N  
ATOM   3912  CA  ALA A 257      14.388 -18.775 -19.957  1.00  0.65           C  
ATOM   3913  C   ALA A 257      15.216 -17.636 -19.413  1.00  0.65           C  
ATOM   3914  O   ALA A 257      16.294 -17.847 -18.852  1.00  0.65           O  
ATOM   3915  CB  ALA A 257      14.529 -18.799 -21.457  1.00  0.65           C  
ATOM   3916  H   ALA A 257      12.259 -18.561 -20.267  1.00  0.65           H  
ATOM   3917  HA  ALA A 257      14.762 -19.695 -19.552  1.00  0.65           H  
ATOM   3918 1HB  ALA A 257      15.576 -18.915 -21.722  1.00  0.65           H  
ATOM   3919 2HB  ALA A 257      13.967 -19.622 -21.848  1.00  0.65           H  
ATOM   3920 3HB  ALA A 257      14.149 -17.866 -21.875  1.00  0.65           H  
ATOM   3921  N   LEU A 258      14.701 -16.417 -19.509  1.00  0.65           N  
ATOM   3922  CA  LEU A 258      15.522 -15.318 -19.032  1.00  0.65           C  
ATOM   3923  C   LEU A 258      15.598 -15.365 -17.516  1.00  0.65           C  
ATOM   3924  O   LEU A 258      16.667 -15.160 -16.934  1.00  0.65           O  
ATOM   3925  CB  LEU A 258      15.010 -13.955 -19.493  1.00  0.65           C  
ATOM   3926  CG  LEU A 258      15.952 -12.774 -19.163  1.00  0.65           C  
ATOM   3927  CD1 LEU A 258      17.309 -13.032 -19.825  1.00  0.65           C  
ATOM   3928  CD2 LEU A 258      15.376 -11.482 -19.702  1.00  0.65           C  
ATOM   3929  H   LEU A 258      13.793 -16.280 -19.959  1.00  0.65           H  
ATOM   3930  HA  LEU A 258      16.527 -15.444 -19.425  1.00  0.65           H  
ATOM   3931 1HB  LEU A 258      14.866 -13.974 -20.561  1.00  0.65           H  
ATOM   3932 2HB  LEU A 258      14.045 -13.767 -19.018  1.00  0.65           H  
ATOM   3933  HG  LEU A 258      16.090 -12.699 -18.084  1.00  0.65           H  
ATOM   3934 1HD1 LEU A 258      17.968 -12.209 -19.602  1.00  0.65           H  
ATOM   3935 2HD1 LEU A 258      17.733 -13.960 -19.444  1.00  0.65           H  
ATOM   3936 3HD1 LEU A 258      17.174 -13.107 -20.902  1.00  0.65           H  
ATOM   3937 1HD2 LEU A 258      16.053 -10.658 -19.478  1.00  0.65           H  
ATOM   3938 2HD2 LEU A 258      15.251 -11.562 -20.786  1.00  0.65           H  
ATOM   3939 3HD2 LEU A 258      14.409 -11.293 -19.239  1.00  0.65           H  
ATOM   3940  N   ALA A 259      14.465 -15.642 -16.856  1.00  0.65           N  
ATOM   3941  CA  ALA A 259      14.456 -15.651 -15.403  1.00  0.65           C  
ATOM   3942  C   ALA A 259      15.442 -16.663 -14.850  1.00  0.65           C  
ATOM   3943  O   ALA A 259      16.191 -16.359 -13.923  1.00  0.65           O  
ATOM   3944  CB  ALA A 259      13.063 -15.976 -14.892  1.00  0.65           C  
ATOM   3945  H   ALA A 259      13.596 -15.816 -17.365  1.00  0.65           H  
ATOM   3946  HA  ALA A 259      14.751 -14.661 -15.057  1.00  0.65           H  
ATOM   3947 1HB  ALA A 259      13.059 -15.959 -13.804  1.00  0.65           H  
ATOM   3948 2HB  ALA A 259      12.356 -15.239 -15.274  1.00  0.65           H  
ATOM   3949 3HB  ALA A 259      12.778 -16.966 -15.242  1.00  0.65           H  
ATOM   3950  N   THR A 260      15.504 -17.851 -15.448  1.00  0.65           N  
ATOM   3951  CA  THR A 260      16.432 -18.853 -14.958  1.00  0.65           C  
ATOM   3952  C   THR A 260      17.870 -18.429 -15.176  1.00  0.65           C  
ATOM   3953  O   THR A 260      18.708 -18.630 -14.298  1.00  0.65           O  
ATOM   3954  CB  THR A 260      16.187 -20.228 -15.559  1.00  0.65           C  
ATOM   3955  OG1 THR A 260      14.875 -20.678 -15.202  1.00  0.65           O  
ATOM   3956  CG2 THR A 260      17.248 -21.200 -15.032  1.00  0.65           C  
ATOM   3957  H   THR A 260      14.880 -18.076 -16.223  1.00  0.65           H  
ATOM   3958  HA  THR A 260      16.279 -18.952 -13.886  1.00  0.65           H  
ATOM   3959  HB  THR A 260      16.239 -20.159 -16.615  1.00  0.65           H  
ATOM   3960  HG1 THR A 260      14.226 -20.174 -15.726  1.00  0.65           H  
ATOM   3961 1HG2 THR A 260      17.096 -22.188 -15.437  1.00  0.65           H  
ATOM   3962 2HG2 THR A 260      18.230 -20.835 -15.325  1.00  0.65           H  
ATOM   3963 3HG2 THR A 260      17.187 -21.250 -13.945  1.00  0.65           H  
ATOM   3964  N   LEU A 261      18.184 -17.840 -16.334  1.00  0.66           N  
ATOM   3965  CA  LEU A 261      19.561 -17.417 -16.555  1.00  0.66           C  
ATOM   3966  C   LEU A 261      19.948 -16.378 -15.509  1.00  0.66           C  
ATOM   3967  O   LEU A 261      21.046 -16.424 -14.946  1.00  0.66           O  
ATOM   3968  CB  LEU A 261      19.697 -16.798 -17.941  1.00  0.66           C  
ATOM   3969  CG  LEU A 261      19.546 -17.758 -19.115  1.00  0.66           C  
ATOM   3970  CD1 LEU A 261      19.495 -16.956 -20.374  1.00  0.66           C  
ATOM   3971  CD2 LEU A 261      20.693 -18.722 -19.141  1.00  0.66           C  
ATOM   3972  H   LEU A 261      17.478 -17.697 -17.061  1.00  0.66           H  
ATOM   3973  HA  LEU A 261      20.218 -18.280 -16.466  1.00  0.66           H  
ATOM   3974 1HB  LEU A 261      18.931 -16.029 -18.048  1.00  0.66           H  
ATOM   3975 2HB  LEU A 261      20.673 -16.323 -18.019  1.00  0.66           H  
ATOM   3976  HG  LEU A 261      18.623 -18.312 -19.019  1.00  0.66           H  
ATOM   3977 1HD1 LEU A 261      19.370 -17.615 -21.229  1.00  0.66           H  
ATOM   3978 2HD1 LEU A 261      18.659 -16.273 -20.313  1.00  0.66           H  
ATOM   3979 3HD1 LEU A 261      20.417 -16.401 -20.467  1.00  0.66           H  
ATOM   3980 1HD2 LEU A 261      20.568 -19.390 -19.986  1.00  0.66           H  
ATOM   3981 2HD2 LEU A 261      21.633 -18.174 -19.245  1.00  0.66           H  
ATOM   3982 3HD2 LEU A 261      20.708 -19.297 -18.216  1.00  0.66           H  
ATOM   3983  N   VAL A 262      19.021 -15.475 -15.196  1.00  0.67           N  
ATOM   3984  CA  VAL A 262      19.283 -14.472 -14.185  1.00  0.67           C  
ATOM   3985  C   VAL A 262      19.481 -15.091 -12.813  1.00  0.67           C  
ATOM   3986  O   VAL A 262      20.444 -14.762 -12.121  1.00  0.67           O  
ATOM   3987  CB  VAL A 262      18.154 -13.441 -14.136  1.00  0.67           C  
ATOM   3988  CG1 VAL A 262      18.345 -12.582 -12.940  1.00  0.67           C  
ATOM   3989  CG2 VAL A 262      18.202 -12.567 -15.418  1.00  0.67           C  
ATOM   3990  H   VAL A 262      18.125 -15.472 -15.690  1.00  0.67           H  
ATOM   3991  HA  VAL A 262      20.198 -13.948 -14.457  1.00  0.67           H  
ATOM   3992  HB  VAL A 262      17.191 -13.946 -14.063  1.00  0.67           H  
ATOM   3993 1HG1 VAL A 262      17.560 -11.832 -12.888  1.00  0.67           H  
ATOM   3994 2HG1 VAL A 262      18.312 -13.202 -12.053  1.00  0.67           H  
ATOM   3995 3HG1 VAL A 262      19.305 -12.115 -13.014  1.00  0.67           H  
ATOM   3996 1HG2 VAL A 262      17.405 -11.830 -15.385  1.00  0.67           H  
ATOM   3997 2HG2 VAL A 262      19.166 -12.059 -15.476  1.00  0.67           H  
ATOM   3998 3HG2 VAL A 262      18.073 -13.198 -16.294  1.00  0.67           H  
ATOM   3999  N   VAL A 263      18.616 -16.021 -12.431  1.00  0.69           N  
ATOM   4000  CA  VAL A 263      18.748 -16.670 -11.139  1.00  0.69           C  
ATOM   4001  C   VAL A 263      20.047 -17.455 -11.017  1.00  0.69           C  
ATOM   4002  O   VAL A 263      20.738 -17.359 -10.000  1.00  0.69           O  
ATOM   4003  CB  VAL A 263      17.547 -17.585 -10.877  1.00  0.69           C  
ATOM   4004  CG1 VAL A 263      17.800 -18.421  -9.660  1.00  0.69           C  
ATOM   4005  CG2 VAL A 263      16.303 -16.720 -10.655  1.00  0.69           C  
ATOM   4006  H   VAL A 263      17.835 -16.264 -13.041  1.00  0.69           H  
ATOM   4007  HA  VAL A 263      18.745 -15.893 -10.375  1.00  0.69           H  
ATOM   4008  HB  VAL A 263      17.402 -18.247 -11.733  1.00  0.69           H  
ATOM   4009 1HG1 VAL A 263      16.944 -19.067  -9.479  1.00  0.69           H  
ATOM   4010 2HG1 VAL A 263      18.688 -19.030  -9.823  1.00  0.69           H  
ATOM   4011 3HG1 VAL A 263      17.952 -17.764  -8.809  1.00  0.69           H  
ATOM   4012 1HG2 VAL A 263      15.442 -17.361 -10.472  1.00  0.69           H  
ATOM   4013 2HG2 VAL A 263      16.466 -16.072  -9.795  1.00  0.69           H  
ATOM   4014 3HG2 VAL A 263      16.118 -16.111 -11.528  1.00  0.69           H  
ATOM   4015  N   ASN A 264      20.408 -18.216 -12.049  1.00  0.70           N  
ATOM   4016  CA  ASN A 264      21.651 -18.973 -12.006  1.00  0.70           C  
ATOM   4017  C   ASN A 264      22.860 -18.052 -11.884  1.00  0.70           C  
ATOM   4018  O   ASN A 264      23.847 -18.375 -11.205  1.00  0.70           O  
ATOM   4019  CB  ASN A 264      21.783 -19.859 -13.221  1.00  0.70           C  
ATOM   4020  CG  ASN A 264      20.898 -21.069 -13.175  1.00  0.70           C  
ATOM   4021  OD1 ASN A 264      20.385 -21.468 -12.121  1.00  0.70           O  
ATOM   4022  ND2 ASN A 264      20.730 -21.688 -14.315  1.00  0.70           N  
ATOM   4023  H   ASN A 264      19.811 -18.274 -12.873  1.00  0.70           H  
ATOM   4024  HA  ASN A 264      21.633 -19.599 -11.121  1.00  0.70           H  
ATOM   4025 1HB  ASN A 264      21.531 -19.275 -14.113  1.00  0.70           H  
ATOM   4026 2HB  ASN A 264      22.820 -20.179 -13.323  1.00  0.70           H  
ATOM   4027 1HD2 ASN A 264      20.168 -22.515 -14.360  1.00  0.70           H  
ATOM   4028 2HD2 ASN A 264      21.172 -21.328 -15.134  1.00  0.70           H  
ATOM   4029  N   ASN A 265      22.767 -16.868 -12.492  1.00  0.71           N  
ATOM   4030  CA  ASN A 265      23.838 -15.895 -12.407  1.00  0.71           C  
ATOM   4031  C   ASN A 265      23.921 -15.365 -10.968  1.00  0.71           C  
ATOM   4032  O   ASN A 265      24.966 -15.448 -10.313  1.00  0.71           O  
ATOM   4033  CB  ASN A 265      23.586 -14.745 -13.378  1.00  0.71           C  
ATOM   4034  CG  ASN A 265      24.744 -13.801 -13.529  1.00  0.71           C  
ATOM   4035  OD1 ASN A 265      25.820 -14.137 -14.056  1.00  0.71           O  
ATOM   4036  ND2 ASN A 265      24.553 -12.599 -13.057  1.00  0.71           N  
ATOM   4037  H   ASN A 265      21.953 -16.650 -13.069  1.00  0.71           H  
ATOM   4038  HA  ASN A 265      24.783 -16.382 -12.648  1.00  0.71           H  
ATOM   4039 1HB  ASN A 265      23.328 -15.140 -14.353  1.00  0.71           H  
ATOM   4040 2HB  ASN A 265      22.728 -14.171 -13.040  1.00  0.71           H  
ATOM   4041 1HD2 ASN A 265      25.279 -11.913 -13.113  1.00  0.71           H  
ATOM   4042 2HD2 ASN A 265      23.675 -12.362 -12.630  1.00  0.71           H  
ATOM   4043  N   LEU A 266      22.789 -14.869 -10.456  1.00  0.72           N  
ATOM   4044  CA  LEU A 266      22.722 -14.237  -9.139  1.00  0.72           C  
ATOM   4045  C   LEU A 266      23.078 -15.187  -7.995  1.00  0.72           C  
ATOM   4046  O   LEU A 266      23.687 -14.770  -7.008  1.00  0.72           O  
ATOM   4047  CB  LEU A 266      21.312 -13.676  -8.901  1.00  0.72           C  
ATOM   4048  CG  LEU A 266      20.897 -12.481  -9.806  1.00  0.72           C  
ATOM   4049  CD1 LEU A 266      19.436 -12.142  -9.542  1.00  0.72           C  
ATOM   4050  CD2 LEU A 266      21.803 -11.296  -9.552  1.00  0.72           C  
ATOM   4051  H   LEU A 266      21.945 -14.888 -11.028  1.00  0.72           H  
ATOM   4052  HA  LEU A 266      23.430 -13.411  -9.128  1.00  0.72           H  
ATOM   4053 1HB  LEU A 266      20.595 -14.481  -9.074  1.00  0.72           H  
ATOM   4054 2HB  LEU A 266      21.232 -13.360  -7.863  1.00  0.72           H  
ATOM   4055  HG  LEU A 266      20.992 -12.770 -10.846  1.00  0.72           H  
ATOM   4056 1HD1 LEU A 266      19.127 -11.326 -10.185  1.00  0.72           H  
ATOM   4057 2HD1 LEU A 266      18.823 -13.018  -9.747  1.00  0.72           H  
ATOM   4058 3HD1 LEU A 266      19.313 -11.850  -8.502  1.00  0.72           H  
ATOM   4059 1HD2 LEU A 266      21.517 -10.473 -10.199  1.00  0.72           H  
ATOM   4060 2HD2 LEU A 266      21.719 -10.988  -8.511  1.00  0.72           H  
ATOM   4061 3HD2 LEU A 266      22.833 -11.579  -9.766  1.00  0.72           H  
ATOM   4062  N   ARG A 267      22.730 -16.468  -8.128  1.00  0.72           N  
ATOM   4063  CA  ARG A 267      23.025 -17.453  -7.092  1.00  0.72           C  
ATOM   4064  C   ARG A 267      24.441 -18.019  -7.159  1.00  0.72           C  
ATOM   4065  O   ARG A 267      24.811 -18.842  -6.320  1.00  0.72           O  
ATOM   4066  CB  ARG A 267      22.058 -18.623  -7.150  1.00  0.72           C  
ATOM   4067  CG  ARG A 267      20.628 -18.314  -6.772  1.00  0.72           C  
ATOM   4068  CD  ARG A 267      19.781 -19.533  -6.837  1.00  0.72           C  
ATOM   4069  NE  ARG A 267      18.404 -19.262  -6.455  1.00  0.72           N  
ATOM   4070  CZ  ARG A 267      17.400 -20.160  -6.511  1.00  0.72           C  
ATOM   4071  NH1 ARG A 267      17.629 -21.382  -6.936  1.00  0.72           N  
ATOM   4072  NH2 ARG A 267      16.181 -19.808  -6.141  1.00  0.72           N  
ATOM   4073  H   ARG A 267      22.206 -16.764  -8.951  1.00  0.72           H  
ATOM   4074  HA  ARG A 267      22.902 -16.964  -6.126  1.00  0.72           H  
ATOM   4075 1HB  ARG A 267      22.036 -19.002  -8.173  1.00  0.72           H  
ATOM   4076 2HB  ARG A 267      22.413 -19.428  -6.510  1.00  0.72           H  
ATOM   4077 1HG  ARG A 267      20.594 -17.917  -5.759  1.00  0.72           H  
ATOM   4078 2HG  ARG A 267      20.224 -17.576  -7.467  1.00  0.72           H  
ATOM   4079 1HD  ARG A 267      19.787 -19.921  -7.852  1.00  0.72           H  
ATOM   4080 2HD  ARG A 267      20.180 -20.286  -6.161  1.00  0.72           H  
ATOM   4081  HE  ARG A 267      18.184 -18.332  -6.125  1.00  0.72           H  
ATOM   4082 1HH1 ARG A 267      18.560 -21.652  -7.222  1.00  0.72           H  
ATOM   4083 2HH1 ARG A 267      16.874 -22.052  -6.978  1.00  0.72           H  
ATOM   4084 1HH2 ARG A 267      16.003 -18.868  -5.815  1.00  0.72           H  
ATOM   4085 2HH2 ARG A 267      15.428 -20.478  -6.184  1.00  0.72           H  
ATOM   4086  N   GLY A 268      25.231 -17.627  -8.160  1.00  0.71           N  
ATOM   4087  CA  GLY A 268      26.583 -18.153  -8.276  1.00  0.71           C  
ATOM   4088  C   GLY A 268      26.649 -19.580  -8.824  1.00  0.71           C  
ATOM   4089  O   GLY A 268      27.612 -20.299  -8.556  1.00  0.71           O  
ATOM   4090  H   GLY A 268      24.921 -16.930  -8.839  1.00  0.71           H  
ATOM   4091 1HA  GLY A 268      27.156 -17.492  -8.927  1.00  0.71           H  
ATOM   4092 2HA  GLY A 268      27.062 -18.117  -7.299  1.00  0.71           H  
ATOM   4093  N   ILE A 269      25.617 -20.010  -9.554  1.00  0.69           N  
ATOM   4094  CA  ILE A 269      25.575 -21.358 -10.110  1.00  0.69           C  
ATOM   4095  C   ILE A 269      26.326 -21.375 -11.430  1.00  0.69           C  
ATOM   4096  O   ILE A 269      27.188 -22.223 -11.670  1.00  0.69           O  
ATOM   4097  CB  ILE A 269      24.123 -21.799 -10.305  1.00  0.69           C  
ATOM   4098  CG1 ILE A 269      23.443 -21.879  -8.939  1.00  0.69           C  
ATOM   4099  CG2 ILE A 269      24.045 -23.108 -11.063  1.00  0.69           C  
ATOM   4100  CD1 ILE A 269      21.947 -22.028  -9.006  1.00  0.69           C  
ATOM   4101  H   ILE A 269      24.858 -19.372  -9.782  1.00  0.69           H  
ATOM   4102  HA  ILE A 269      26.064 -22.043  -9.420  1.00  0.69           H  
ATOM   4103  HB  ILE A 269      23.602 -21.040 -10.872  1.00  0.69           H  
ATOM   4104 1HG1 ILE A 269      23.850 -22.732  -8.400  1.00  0.69           H  
ATOM   4105 2HG1 ILE A 269      23.677 -20.974  -8.378  1.00  0.69           H  
ATOM   4106 1HG2 ILE A 269      22.999 -23.384 -11.200  1.00  0.69           H  
ATOM   4107 2HG2 ILE A 269      24.519 -22.992 -12.038  1.00  0.69           H  
ATOM   4108 3HG2 ILE A 269      24.558 -23.887 -10.501  1.00  0.69           H  
ATOM   4109 1HD1 ILE A 269      21.546 -22.081  -7.996  1.00  0.69           H  
ATOM   4110 2HD1 ILE A 269      21.515 -21.178  -9.517  1.00  0.69           H  
ATOM   4111 3HD1 ILE A 269      21.694 -22.939  -9.547  1.00  0.69           H  
ATOM   4112  N   LEU A 270      25.969 -20.434 -12.292  1.00  0.67           N  
ATOM   4113  CA  LEU A 270      26.649 -20.262 -13.563  1.00  0.67           C  
ATOM   4114  C   LEU A 270      26.675 -18.816 -13.980  1.00  0.67           C  
ATOM   4115  O   LEU A 270      25.640 -18.207 -14.228  1.00  0.67           O  
ATOM   4116  CB  LEU A 270      26.017 -21.103 -14.677  1.00  0.67           C  
ATOM   4117  CG  LEU A 270      26.659 -20.892 -16.090  1.00  0.67           C  
ATOM   4118  CD1 LEU A 270      28.124 -21.262 -16.061  1.00  0.67           C  
ATOM   4119  CD2 LEU A 270      25.932 -21.763 -17.125  1.00  0.67           C  
ATOM   4120  H   LEU A 270      25.237 -19.781 -12.015  1.00  0.67           H  
ATOM   4121  HA  LEU A 270      27.680 -20.591 -13.443  1.00  0.67           H  
ATOM   4122 1HB  LEU A 270      26.112 -22.158 -14.419  1.00  0.67           H  
ATOM   4123 2HB  LEU A 270      24.959 -20.854 -14.749  1.00  0.67           H  
ATOM   4124  HG  LEU A 270      26.577 -19.842 -16.367  1.00  0.67           H  
ATOM   4125 1HD1 LEU A 270      28.546 -21.084 -17.042  1.00  0.67           H  
ATOM   4126 2HD1 LEU A 270      28.651 -20.650 -15.340  1.00  0.67           H  
ATOM   4127 3HD1 LEU A 270      28.234 -22.293 -15.799  1.00  0.67           H  
ATOM   4128 1HD2 LEU A 270      26.374 -21.606 -18.111  1.00  0.67           H  
ATOM   4129 2HD2 LEU A 270      26.021 -22.819 -16.855  1.00  0.67           H  
ATOM   4130 3HD2 LEU A 270      24.893 -21.483 -17.144  1.00  0.67           H  
ATOM   4131  N   LYS A 271      27.867 -18.259 -14.102  1.00  0.65           N  
ATOM   4132  CA  LYS A 271      27.935 -16.888 -14.548  1.00  0.65           C  
ATOM   4133  C   LYS A 271      27.458 -16.856 -15.985  1.00  0.65           C  
ATOM   4134  O   LYS A 271      27.934 -17.636 -16.817  1.00  0.65           O  
ATOM   4135  CB  LYS A 271      29.341 -16.332 -14.380  1.00  0.65           C  
ATOM   4136  CG  LYS A 271      29.494 -14.885 -14.795  1.00  0.65           C  
ATOM   4137  CD  LYS A 271      30.863 -14.351 -14.414  1.00  0.65           C  
ATOM   4138  CE  LYS A 271      31.085 -12.970 -14.970  1.00  0.65           C  
ATOM   4139  NZ  LYS A 271      32.386 -12.408 -14.559  1.00  0.65           N  
ATOM   4140  H   LYS A 271      28.706 -18.781 -13.890  1.00  0.65           H  
ATOM   4141  HA  LYS A 271      27.251 -16.285 -13.950  1.00  0.65           H  
ATOM   4142 1HB  LYS A 271      29.644 -16.414 -13.337  1.00  0.65           H  
ATOM   4143 2HB  LYS A 271      30.036 -16.925 -14.971  1.00  0.65           H  
ATOM   4144 1HG  LYS A 271      29.361 -14.800 -15.876  1.00  0.65           H  
ATOM   4145 2HG  LYS A 271      28.723 -14.283 -14.308  1.00  0.65           H  
ATOM   4146 1HD  LYS A 271      30.950 -14.313 -13.328  1.00  0.65           H  
ATOM   4147 2HD  LYS A 271      31.634 -15.012 -14.801  1.00  0.65           H  
ATOM   4148 1HE  LYS A 271      31.072 -13.044 -16.039  1.00  0.65           H  
ATOM   4149 2HE  LYS A 271      30.289 -12.295 -14.657  1.00  0.65           H  
ATOM   4150 1HZ  LYS A 271      32.480 -11.501 -15.034  1.00  0.65           H  
ATOM   4151 2HZ  LYS A 271      32.425 -12.296 -13.557  1.00  0.65           H  
ATOM   4152 3HZ  LYS A 271      33.126 -13.009 -14.855  1.00  0.65           H  
ATOM   4153  N   THR A 272      26.512 -15.989 -16.269  1.00  0.63           N  
ATOM   4154  CA  THR A 272      25.956 -15.947 -17.607  1.00  0.63           C  
ATOM   4155  C   THR A 272      25.425 -14.582 -17.966  1.00  0.63           C  
ATOM   4156  O   THR A 272      25.124 -13.768 -17.097  1.00  0.63           O  
ATOM   4157  CB  THR A 272      24.853 -17.037 -17.788  1.00  0.63           C  
ATOM   4158  OG1 THR A 272      24.413 -17.071 -19.152  1.00  0.63           O  
ATOM   4159  CG2 THR A 272      23.660 -16.785 -16.882  1.00  0.63           C  
ATOM   4160  H   THR A 272      26.164 -15.374 -15.532  1.00  0.63           H  
ATOM   4161  HA  THR A 272      26.759 -16.171 -18.303  1.00  0.63           H  
ATOM   4162  HB  THR A 272      25.280 -18.008 -17.540  1.00  0.63           H  
ATOM   4163  HG1 THR A 272      25.185 -16.991 -19.744  1.00  0.63           H  
ATOM   4164 1HG2 THR A 272      22.918 -17.568 -17.021  1.00  0.63           H  
ATOM   4165 2HG2 THR A 272      23.991 -16.787 -15.845  1.00  0.63           H  
ATOM   4166 3HG2 THR A 272      23.220 -15.824 -17.122  1.00  0.63           H  
ATOM   4167  N   CYS A 273      25.327 -14.339 -19.260  1.00  0.62           N  
ATOM   4168  CA  CYS A 273      24.715 -13.121 -19.765  1.00  0.62           C  
ATOM   4169  C   CYS A 273      24.025 -13.371 -21.071  1.00  0.62           C  
ATOM   4170  O   CYS A 273      24.585 -14.019 -21.951  1.00  0.62           O  
ATOM   4171  CB  CYS A 273      25.727 -12.009 -19.986  1.00  0.62           C  
ATOM   4172  SG  CYS A 273      24.965 -10.453 -20.589  1.00  0.62           S  
ATOM   4173  H   CYS A 273      25.659 -15.060 -19.900  1.00  0.62           H  
ATOM   4174  HA  CYS A 273      23.977 -12.785 -19.052  1.00  0.62           H  
ATOM   4175 1HB  CYS A 273      26.232 -11.789 -19.049  1.00  0.62           H  
ATOM   4176 2HB  CYS A 273      26.478 -12.328 -20.706  1.00  0.62           H  
ATOM   4177  HG  CYS A 273      24.117 -11.042 -21.447  1.00  0.62           H  
ATOM   4178  N   ALA A 274      22.809 -12.882 -21.189  1.00  0.61           N  
ATOM   4179  CA  ALA A 274      22.096 -13.004 -22.439  1.00  0.61           C  
ATOM   4180  C   ALA A 274      21.972 -11.626 -23.058  1.00  0.61           C  
ATOM   4181  O   ALA A 274      21.675 -10.652 -22.351  1.00  0.61           O  
ATOM   4182  CB  ALA A 274      20.755 -13.658 -22.211  1.00  0.61           C  
ATOM   4183  H   ALA A 274      22.389 -12.395 -20.407  1.00  0.61           H  
ATOM   4184  HA  ALA A 274      22.676 -13.623 -23.117  1.00  0.61           H  
ATOM   4185 1HB  ALA A 274      20.249 -13.761 -23.167  1.00  0.61           H  
ATOM   4186 2HB  ALA A 274      20.913 -14.635 -21.784  1.00  0.61           H  
ATOM   4187 3HB  ALA A 274      20.157 -13.055 -21.534  1.00  0.61           H  
ATOM   4188  N   VAL A 275      22.231 -11.555 -24.362  1.00  0.63           N  
ATOM   4189  CA  VAL A 275      22.180 -10.317 -25.140  1.00  0.63           C  
ATOM   4190  C   VAL A 275      21.356 -10.500 -26.409  1.00  0.63           C  
ATOM   4191  O   VAL A 275      21.104 -11.637 -26.835  1.00  0.63           O  
ATOM   4192  CB  VAL A 275      23.599  -9.875 -25.555  1.00  0.63           C  
ATOM   4193  CG1 VAL A 275      24.449  -9.652 -24.383  1.00  0.63           C  
ATOM   4194  CG2 VAL A 275      24.201 -10.869 -26.392  1.00  0.63           C  
ATOM   4195  H   VAL A 275      22.486 -12.420 -24.839  1.00  0.63           H  
ATOM   4196  HA  VAL A 275      21.720  -9.535 -24.536  1.00  0.63           H  
ATOM   4197  HB  VAL A 275      23.528  -8.928 -26.100  1.00  0.63           H  
ATOM   4198 1HG1 VAL A 275      25.431  -9.318 -24.717  1.00  0.63           H  
ATOM   4199 2HG1 VAL A 275      24.004  -8.912 -23.800  1.00  0.63           H  
ATOM   4200 3HG1 VAL A 275      24.553 -10.567 -23.809  1.00  0.63           H  
ATOM   4201 1HG2 VAL A 275      25.193 -10.520 -26.685  1.00  0.63           H  
ATOM   4202 2HG2 VAL A 275      24.284 -11.808 -25.846  1.00  0.63           H  
ATOM   4203 3HG2 VAL A 275      23.581 -11.005 -27.273  1.00  0.63           H  
ATOM   4204  N   LYS A 276      20.952  -9.389 -27.027  1.00  0.66           N  
ATOM   4205  CA  LYS A 276      20.235  -9.537 -28.298  1.00  0.66           C  
ATOM   4206  C   LYS A 276      21.176  -9.581 -29.495  1.00  0.66           C  
ATOM   4207  O   LYS A 276      22.198  -8.898 -29.531  1.00  0.66           O  
ATOM   4208  CB  LYS A 276      19.208  -8.437 -28.552  1.00  0.66           C  
ATOM   4209  CG  LYS A 276      18.108  -8.407 -27.597  1.00  0.66           C  
ATOM   4210  CD  LYS A 276      16.970  -7.496 -27.999  1.00  0.66           C  
ATOM   4211  CE  LYS A 276      15.916  -7.502 -26.908  1.00  0.66           C  
ATOM   4212  NZ  LYS A 276      14.636  -6.888 -27.327  1.00  0.66           N  
ATOM   4213  H   LYS A 276      21.173  -8.479 -26.609  1.00  0.66           H  
ATOM   4214  HA  LYS A 276      19.691 -10.476 -28.267  1.00  0.66           H  
ATOM   4215 1HB  LYS A 276      19.690  -7.473 -28.538  1.00  0.66           H  
ATOM   4216 2HB  LYS A 276      18.779  -8.578 -29.549  1.00  0.66           H  
ATOM   4217 1HG  LYS A 276      17.714  -9.420 -27.502  1.00  0.66           H  
ATOM   4218 2HG  LYS A 276      18.503  -8.070 -26.648  1.00  0.66           H  
ATOM   4219 1HD  LYS A 276      17.332  -6.482 -28.160  1.00  0.66           H  
ATOM   4220 2HD  LYS A 276      16.523  -7.869 -28.924  1.00  0.66           H  
ATOM   4221 1HE  LYS A 276      15.745  -8.513 -26.614  1.00  0.66           H  
ATOM   4222 2HE  LYS A 276      16.301  -6.953 -26.051  1.00  0.66           H  
ATOM   4223 1HZ  LYS A 276      13.984  -6.945 -26.555  1.00  0.66           H  
ATOM   4224 2HZ  LYS A 276      14.773  -5.928 -27.596  1.00  0.66           H  
ATOM   4225 3HZ  LYS A 276      14.268  -7.420 -28.108  1.00  0.66           H  
ATOM   4226  N   ALA A 277      20.801 -10.357 -30.495  1.00  0.72           N  
ATOM   4227  CA  ALA A 277      21.527 -10.401 -31.750  1.00  0.72           C  
ATOM   4228  C   ALA A 277      21.376  -9.036 -32.463  1.00  0.72           C  
ATOM   4229  O   ALA A 277      20.296  -8.442 -32.438  1.00  0.72           O  
ATOM   4230  CB  ALA A 277      21.009 -11.553 -32.600  1.00  0.72           C  
ATOM   4231  H   ALA A 277      19.982 -10.941 -30.355  1.00  0.72           H  
ATOM   4232  HA  ALA A 277      22.571 -10.574 -31.519  1.00  0.72           H  
ATOM   4233 1HB  ALA A 277      21.551 -11.616 -33.537  1.00  0.72           H  
ATOM   4234 2HB  ALA A 277      21.129 -12.487 -32.051  1.00  0.72           H  
ATOM   4235 3HB  ALA A 277      19.966 -11.389 -32.795  1.00  0.72           H  
ATOM   4236  N   PRO A 278      22.397  -8.550 -33.186  1.00  0.80           N  
ATOM   4237  CA  PRO A 278      22.443  -7.258 -33.874  1.00  0.80           C  
ATOM   4238  C   PRO A 278      21.654  -7.124 -35.173  1.00  0.80           C  
ATOM   4239  O   PRO A 278      22.230  -6.920 -36.242  1.00  0.80           O  
ATOM   4240  CB  PRO A 278      23.932  -7.115 -34.142  1.00  0.80           C  
ATOM   4241  CG  PRO A 278      24.399  -8.526 -34.316  1.00  0.80           C  
ATOM   4242  CD  PRO A 278      23.643  -9.323 -33.306  1.00  0.80           C  
ATOM   4243  HA  PRO A 278      22.125  -6.477 -33.186  1.00  0.80           H  
ATOM   4244 1HB  PRO A 278      24.093  -6.495 -35.035  1.00  0.80           H  
ATOM   4245 2HB  PRO A 278      24.402  -6.594 -33.305  1.00  0.80           H  
ATOM   4246 1HG  PRO A 278      24.115  -8.824 -35.304  1.00  0.80           H  
ATOM   4247 2HG  PRO A 278      25.480  -8.628 -34.238  1.00  0.80           H  
ATOM   4248 1HD  PRO A 278      23.468 -10.332 -33.698  1.00  0.80           H  
ATOM   4249 2HD  PRO A 278      24.202  -9.323 -32.353  1.00  0.80           H  
ATOM   4250  N   GLY A 279      20.333  -7.213 -35.073  1.00  0.88           N  
ATOM   4251  CA  GLY A 279      19.463  -7.046 -36.243  1.00  0.88           C  
ATOM   4252  C   GLY A 279      18.116  -7.719 -36.053  1.00  0.88           C  
ATOM   4253  O   GLY A 279      17.777  -8.115 -34.941  1.00  0.88           O  
ATOM   4254  H   GLY A 279      19.946  -7.416 -34.152  1.00  0.88           H  
ATOM   4255 1HA  GLY A 279      19.313  -5.983 -36.429  1.00  0.88           H  
ATOM   4256 2HA  GLY A 279      19.957  -7.457 -37.122  1.00  0.88           H  
ATOM   4257  N   PHE A 280      17.328  -7.818 -37.135  1.00  0.96           N  
ATOM   4258  CA  PHE A 280      16.024  -8.484 -37.058  1.00  0.96           C  
ATOM   4259  C   PHE A 280      15.838  -9.647 -38.063  1.00  0.96           C  
ATOM   4260  O   PHE A 280      15.425 -10.744 -37.680  1.00  0.96           O  
ATOM   4261  CB  PHE A 280      14.917  -7.464 -37.282  1.00  0.96           C  
ATOM   4262  CG  PHE A 280      14.906  -6.358 -36.270  1.00  0.96           C  
ATOM   4263  CD1 PHE A 280      15.354  -5.090 -36.608  1.00  0.96           C  
ATOM   4264  CD2 PHE A 280      14.452  -6.580 -34.982  1.00  0.96           C  
ATOM   4265  CE1 PHE A 280      15.345  -4.066 -35.681  1.00  0.96           C  
ATOM   4266  CE2 PHE A 280      14.443  -5.560 -34.051  1.00  0.96           C  
ATOM   4267  CZ  PHE A 280      14.888  -4.301 -34.402  1.00  0.96           C  
ATOM   4268  H   PHE A 280      17.652  -7.443 -38.012  1.00  0.96           H  
ATOM   4269  HA  PHE A 280      15.908  -8.894 -36.055  1.00  0.96           H  
ATOM   4270 1HB  PHE A 280      15.018  -7.022 -38.270  1.00  0.96           H  
ATOM   4271 2HB  PHE A 280      13.951  -7.966 -37.246  1.00  0.96           H  
ATOM   4272  HD1 PHE A 280      15.713  -4.905 -37.620  1.00  0.96           H  
ATOM   4273  HD2 PHE A 280      14.099  -7.576 -34.706  1.00  0.96           H  
ATOM   4274  HE1 PHE A 280      15.696  -3.072 -35.962  1.00  0.96           H  
ATOM   4275  HE2 PHE A 280      14.082  -5.749 -33.041  1.00  0.96           H  
ATOM   4276  HZ  PHE A 280      14.878  -3.495 -33.668  1.00  0.96           H  
ATOM   4277  N   GLY A 281      16.163  -9.404 -39.338  1.00  1.01           N  
ATOM   4278  CA  GLY A 281      15.911 -10.360 -40.431  1.00  1.01           C  
ATOM   4279  C   GLY A 281      17.140 -11.156 -40.859  1.00  1.01           C  
ATOM   4280  O   GLY A 281      18.002 -11.482 -40.044  1.00  1.01           O  
ATOM   4281  H   GLY A 281      16.533  -8.499 -39.573  1.00  1.01           H  
ATOM   4282 1HA  GLY A 281      15.127 -11.053 -40.122  1.00  1.01           H  
ATOM   4283 2HA  GLY A 281      15.518  -9.819 -41.290  1.00  1.01           H  
ATOM   4284  N   ASP A 282      17.259 -11.438 -42.161  1.00  1.01           N  
ATOM   4285  CA  ASP A 282      18.392 -12.234 -42.648  1.00  1.01           C  
ATOM   4286  C   ASP A 282      19.734 -11.591 -42.303  1.00  1.01           C  
ATOM   4287  O   ASP A 282      20.731 -12.288 -42.110  1.00  1.01           O  
ATOM   4288  CB  ASP A 282      18.294 -12.497 -44.156  1.00  1.01           C  
ATOM   4289  CG  ASP A 282      17.217 -13.568 -44.555  1.00  1.01           C  
ATOM   4290  OD1 ASP A 282      16.727 -14.285 -43.685  1.00  1.01           O  
ATOM   4291  OD2 ASP A 282      16.915 -13.660 -45.715  1.00  1.01           O  
ATOM   4292  H   ASP A 282      16.543 -11.133 -42.809  1.00  1.01           H  
ATOM   4293  HA  ASP A 282      18.361 -13.192 -42.149  1.00  1.01           H  
ATOM   4294 1HB  ASP A 282      18.062 -11.564 -44.670  1.00  1.01           H  
ATOM   4295 2HB  ASP A 282      19.266 -12.830 -44.524  1.00  1.01           H  
ATOM   4296  N   ARG A 283      19.763 -10.263 -42.216  1.00  0.98           N  
ATOM   4297  CA  ARG A 283      20.979  -9.548 -41.855  1.00  0.98           C  
ATOM   4298  C   ARG A 283      21.431  -9.959 -40.440  1.00  0.98           C  
ATOM   4299  O   ARG A 283      22.627  -9.992 -40.148  1.00  0.98           O  
ATOM   4300  CB  ARG A 283      20.737  -8.046 -41.933  1.00  0.98           C  
ATOM   4301  CG  ARG A 283      20.512  -7.520 -43.385  1.00  0.98           C  
ATOM   4302  CD  ARG A 283      20.305  -6.024 -43.460  1.00  0.98           C  
ATOM   4303  NE  ARG A 283      19.948  -5.577 -44.828  1.00  0.98           N  
ATOM   4304  CZ  ARG A 283      18.679  -5.470 -45.295  1.00  0.98           C  
ATOM   4305  NH1 ARG A 283      17.662  -5.780 -44.519  1.00  0.98           N  
ATOM   4306  NH2 ARG A 283      18.457  -5.048 -46.528  1.00  0.98           N  
ATOM   4307  H   ARG A 283      18.918  -9.744 -42.397  1.00  0.98           H  
ATOM   4308  HA  ARG A 283      21.762  -9.812 -42.565  1.00  0.98           H  
ATOM   4309 1HB  ARG A 283      19.861  -7.787 -41.340  1.00  0.98           H  
ATOM   4310 2HB  ARG A 283      21.590  -7.515 -41.512  1.00  0.98           H  
ATOM   4311 1HG  ARG A 283      21.382  -7.772 -43.992  1.00  0.98           H  
ATOM   4312 2HG  ARG A 283      19.630  -8.005 -43.805  1.00  0.98           H  
ATOM   4313 1HD  ARG A 283      19.499  -5.733 -42.787  1.00  0.98           H  
ATOM   4314 2HD  ARG A 283      21.222  -5.512 -43.166  1.00  0.98           H  
ATOM   4315  HE  ARG A 283      20.700  -5.317 -45.468  1.00  0.98           H  
ATOM   4316 1HH1 ARG A 283      17.827  -6.096 -43.575  1.00  0.98           H  
ATOM   4317 2HH1 ARG A 283      16.719  -5.697 -44.867  1.00  0.98           H  
ATOM   4318 1HH2 ARG A 283      19.252  -4.784 -47.142  1.00  0.98           H  
ATOM   4319 2HH2 ARG A 283      17.519  -4.965 -46.876  1.00  0.98           H  
ATOM   4320  N   ARG A 284      20.463 -10.261 -39.560  1.00  0.91           N  
ATOM   4321  CA  ARG A 284      20.730 -10.684 -38.187  1.00  0.91           C  
ATOM   4322  C   ARG A 284      21.426 -12.016 -38.229  1.00  0.91           C  
ATOM   4323  O   ARG A 284      22.425 -12.246 -37.543  1.00  0.91           O  
ATOM   4324  CB  ARG A 284      19.441 -10.839 -37.407  1.00  0.91           C  
ATOM   4325  CG  ARG A 284      19.562 -11.244 -35.971  1.00  0.91           C  
ATOM   4326  CD  ARG A 284      18.211 -11.296 -35.340  1.00  0.91           C  
ATOM   4327  NE  ARG A 284      17.329 -12.217 -35.965  1.00  0.91           N  
ATOM   4328  CZ  ARG A 284      17.355 -13.513 -35.742  1.00  0.91           C  
ATOM   4329  NH1 ARG A 284      18.243 -13.998 -34.929  1.00  0.91           N  
ATOM   4330  NH2 ARG A 284      16.488 -14.316 -36.311  1.00  0.91           N  
ATOM   4331  H   ARG A 284      19.497 -10.275 -39.867  1.00  0.91           H  
ATOM   4332  HA  ARG A 284      21.371  -9.949 -37.698  1.00  0.91           H  
ATOM   4333 1HB  ARG A 284      18.870  -9.953 -37.480  1.00  0.91           H  
ATOM   4334 2HB  ARG A 284      18.854 -11.628 -37.850  1.00  0.91           H  
ATOM   4335 1HG  ARG A 284      20.028 -12.227 -35.896  1.00  0.91           H  
ATOM   4336 2HG  ARG A 284      20.162 -10.502 -35.435  1.00  0.91           H  
ATOM   4337 1HD  ARG A 284      18.296 -11.573 -34.302  1.00  0.91           H  
ATOM   4338 2HD  ARG A 284      17.754 -10.369 -35.402  1.00  0.91           H  
ATOM   4339  HE  ARG A 284      16.605 -11.835 -36.597  1.00  0.91           H  
ATOM   4340 1HH1 ARG A 284      18.911 -13.395 -34.481  1.00  0.91           H  
ATOM   4341 2HH1 ARG A 284      18.238 -14.986 -34.757  1.00  0.91           H  
ATOM   4342 1HH2 ARG A 284      15.776 -13.952 -36.930  1.00  0.91           H  
ATOM   4343 2HH2 ARG A 284      16.518 -15.310 -36.077  1.00  0.91           H  
ATOM   4344  N   LYS A 285      20.866 -12.910 -39.041  1.00  0.85           N  
ATOM   4345  CA  LYS A 285      21.424 -14.247 -39.161  1.00  0.85           C  
ATOM   4346  C   LYS A 285      22.839 -14.152 -39.722  1.00  0.85           C  
ATOM   4347  O   LYS A 285      23.744 -14.870 -39.285  1.00  0.85           O  
ATOM   4348  CB  LYS A 285      20.537 -15.121 -40.041  1.00  0.85           C  
ATOM   4349  CG  LYS A 285      19.195 -15.484 -39.391  1.00  0.85           C  
ATOM   4350  CD  LYS A 285      18.440 -16.535 -40.215  1.00  0.85           C  
ATOM   4351  CE  LYS A 285      17.864 -15.873 -41.448  1.00  0.85           C  
ATOM   4352  NZ  LYS A 285      17.068 -16.760 -42.322  1.00  0.85           N  
ATOM   4353  H   LYS A 285      20.035 -12.630 -39.571  1.00  0.85           H  
ATOM   4354  HA  LYS A 285      21.477 -14.699 -38.171  1.00  0.85           H  
ATOM   4355 1HB  LYS A 285      20.337 -14.611 -40.982  1.00  0.85           H  
ATOM   4356 2HB  LYS A 285      21.056 -16.052 -40.271  1.00  0.85           H  
ATOM   4357 1HG  LYS A 285      19.361 -15.840 -38.386  1.00  0.85           H  
ATOM   4358 2HG  LYS A 285      18.583 -14.579 -39.333  1.00  0.85           H  
ATOM   4359 1HD  LYS A 285      19.116 -17.341 -40.512  1.00  0.85           H  
ATOM   4360 2HD  LYS A 285      17.632 -16.967 -39.625  1.00  0.85           H  
ATOM   4361 1HE  LYS A 285      17.224 -15.056 -41.119  1.00  0.85           H  
ATOM   4362 2HE  LYS A 285      18.684 -15.467 -42.034  1.00  0.85           H  
ATOM   4363 1HZ  LYS A 285      16.751 -16.137 -43.092  1.00  0.85           H  
ATOM   4364 2HZ  LYS A 285      17.621 -17.543 -42.677  1.00  0.85           H  
ATOM   4365 3HZ  LYS A 285      16.269 -17.184 -41.849  1.00  0.85           H  
ATOM   4366  N   ALA A 286      23.048 -13.230 -40.670  1.00  0.79           N  
ATOM   4367  CA  ALA A 286      24.377 -13.040 -41.223  1.00  0.79           C  
ATOM   4368  C   ALA A 286      25.339 -12.616 -40.123  1.00  0.79           C  
ATOM   4369  O   ALA A 286      26.450 -13.143 -40.034  1.00  0.79           O  
ATOM   4370  CB  ALA A 286      24.352 -12.002 -42.324  1.00  0.79           C  
ATOM   4371  H   ALA A 286      22.265 -12.682 -41.027  1.00  0.79           H  
ATOM   4372  HA  ALA A 286      24.716 -13.992 -41.631  1.00  0.79           H  
ATOM   4373 1HB  ALA A 286      25.343 -11.894 -42.729  1.00  0.79           H  
ATOM   4374 2HB  ALA A 286      23.666 -12.322 -43.108  1.00  0.79           H  
ATOM   4375 3HB  ALA A 286      24.022 -11.053 -41.922  1.00  0.79           H  
ATOM   4376  N   MET A 287      24.895 -11.718 -39.236  1.00  0.74           N  
ATOM   4377  CA  MET A 287      25.749 -11.304 -38.137  1.00  0.74           C  
ATOM   4378  C   MET A 287      26.045 -12.447 -37.185  1.00  0.74           C  
ATOM   4379  O   MET A 287      27.166 -12.576 -36.696  1.00  0.74           O  
ATOM   4380  CB  MET A 287      25.136 -10.147 -37.391  1.00  0.74           C  
ATOM   4381  CG  MET A 287      25.181  -8.835 -38.115  1.00  0.74           C  
ATOM   4382  SD  MET A 287      26.876  -8.361 -38.426  1.00  0.74           S  
ATOM   4383  CE  MET A 287      27.458  -8.216 -36.762  1.00  0.74           C  
ATOM   4384  H   MET A 287      23.975 -11.292 -39.357  1.00  0.74           H  
ATOM   4385  HA  MET A 287      26.699 -10.972 -38.559  1.00  0.74           H  
ATOM   4386 1HB  MET A 287      24.095 -10.369 -37.168  1.00  0.74           H  
ATOM   4387 2HB  MET A 287      25.663 -10.035 -36.452  1.00  0.74           H  
ATOM   4388 1HG  MET A 287      24.668  -8.930 -39.069  1.00  0.74           H  
ATOM   4389 2HG  MET A 287      24.689  -8.054 -37.531  1.00  0.74           H  
ATOM   4390 1HE  MET A 287      28.509  -7.940 -36.771  1.00  0.74           H  
ATOM   4391 2HE  MET A 287      26.878  -7.455 -36.241  1.00  0.74           H  
ATOM   4392 3HE  MET A 287      27.339  -9.176 -36.260  1.00  0.74           H  
ATOM   4393  N   LEU A 288      25.070 -13.316 -36.946  1.00  0.70           N  
ATOM   4394  CA  LEU A 288      25.331 -14.450 -36.074  1.00  0.70           C  
ATOM   4395  C   LEU A 288      26.397 -15.339 -36.706  1.00  0.70           C  
ATOM   4396  O   LEU A 288      27.279 -15.848 -36.009  1.00  0.70           O  
ATOM   4397  CB  LEU A 288      24.028 -15.197 -35.771  1.00  0.70           C  
ATOM   4398  CG  LEU A 288      23.056 -14.461 -34.824  1.00  0.70           C  
ATOM   4399  CD1 LEU A 288      21.721 -15.168 -34.803  1.00  0.70           C  
ATOM   4400  CD2 LEU A 288      23.647 -14.475 -33.411  1.00  0.70           C  
ATOM   4401  H   LEU A 288      24.144 -13.165 -37.350  1.00  0.70           H  
ATOM   4402  HA  LEU A 288      25.719 -14.081 -35.133  1.00  0.70           H  
ATOM   4403 1HB  LEU A 288      23.504 -15.391 -36.707  1.00  0.70           H  
ATOM   4404 2HB  LEU A 288      24.269 -16.148 -35.311  1.00  0.70           H  
ATOM   4405  HG  LEU A 288      22.908 -13.435 -35.166  1.00  0.70           H  
ATOM   4406 1HD1 LEU A 288      21.047 -14.656 -34.121  1.00  0.70           H  
ATOM   4407 2HD1 LEU A 288      21.293 -15.167 -35.803  1.00  0.70           H  
ATOM   4408 3HD1 LEU A 288      21.861 -16.195 -34.472  1.00  0.70           H  
ATOM   4409 1HD2 LEU A 288      22.967 -13.971 -32.741  1.00  0.70           H  
ATOM   4410 2HD2 LEU A 288      23.772 -15.500 -33.082  1.00  0.70           H  
ATOM   4411 3HD2 LEU A 288      24.608 -13.972 -33.404  1.00  0.70           H  
ATOM   4412  N   GLN A 289      26.367 -15.492 -38.029  1.00  0.67           N  
ATOM   4413  CA  GLN A 289      27.393 -16.293 -38.679  1.00  0.67           C  
ATOM   4414  C   GLN A 289      28.769 -15.609 -38.582  1.00  0.67           C  
ATOM   4415  O   GLN A 289      29.780 -16.282 -38.366  1.00  0.67           O  
ATOM   4416  CB  GLN A 289      27.032 -16.539 -40.143  1.00  0.67           C  
ATOM   4417  CG  GLN A 289      25.814 -17.434 -40.391  1.00  0.67           C  
ATOM   4418  CD  GLN A 289      26.015 -18.859 -39.933  1.00  0.67           C  
ATOM   4419  OE1 GLN A 289      27.131 -19.384 -39.985  1.00  0.67           O  
ATOM   4420  NE2 GLN A 289      24.941 -19.509 -39.516  1.00  0.67           N  
ATOM   4421  H   GLN A 289      25.610 -15.072 -38.576  1.00  0.67           H  
ATOM   4422  HA  GLN A 289      27.454 -17.253 -38.169  1.00  0.67           H  
ATOM   4423 1HB  GLN A 289      26.838 -15.583 -40.626  1.00  0.67           H  
ATOM   4424 2HB  GLN A 289      27.882 -16.988 -40.648  1.00  0.67           H  
ATOM   4425 1HG  GLN A 289      24.970 -17.021 -39.839  1.00  0.67           H  
ATOM   4426 2HG  GLN A 289      25.592 -17.440 -41.457  1.00  0.67           H  
ATOM   4427 1HE2 GLN A 289      25.023 -20.460 -39.215  1.00  0.67           H  
ATOM   4428 2HE2 GLN A 289      24.047 -19.052 -39.498  1.00  0.67           H  
ATOM   4429  N   ASP A 290      28.812 -14.266 -38.693  1.00  0.65           N  
ATOM   4430  CA  ASP A 290      30.093 -13.549 -38.599  1.00  0.65           C  
ATOM   4431  C   ASP A 290      30.679 -13.754 -37.193  1.00  0.65           C  
ATOM   4432  O   ASP A 290      31.885 -13.984 -37.028  1.00  0.65           O  
ATOM   4433  CB  ASP A 290      29.917 -12.035 -38.846  1.00  0.65           C  
ATOM   4434  CG  ASP A 290      29.541 -11.583 -40.333  1.00  0.65           C  
ATOM   4435  OD1 ASP A 290      29.641 -12.347 -41.292  1.00  0.65           O  
ATOM   4436  OD2 ASP A 290      29.147 -10.436 -40.474  1.00  0.65           O  
ATOM   4437  H   ASP A 290      27.948 -13.755 -38.885  1.00  0.65           H  
ATOM   4438  HA  ASP A 290      30.787 -13.960 -39.332  1.00  0.65           H  
ATOM   4439 1HB  ASP A 290      29.144 -11.659 -38.173  1.00  0.65           H  
ATOM   4440 2HB  ASP A 290      30.844 -11.535 -38.572  1.00  0.65           H  
ATOM   4441  N   ILE A 291      29.793 -13.740 -36.186  1.00  0.63           N  
ATOM   4442  CA  ILE A 291      30.181 -13.946 -34.796  1.00  0.63           C  
ATOM   4443  C   ILE A 291      30.703 -15.358 -34.630  1.00  0.63           C  
ATOM   4444  O   ILE A 291      31.716 -15.575 -33.967  1.00  0.63           O  
ATOM   4445  CB  ILE A 291      29.021 -13.724 -33.812  1.00  0.63           C  
ATOM   4446  CG1 ILE A 291      28.611 -12.303 -33.808  1.00  0.63           C  
ATOM   4447  CG2 ILE A 291      29.510 -14.076 -32.408  1.00  0.63           C  
ATOM   4448  CD1 ILE A 291      27.292 -12.033 -33.107  1.00  0.63           C  
ATOM   4449  H   ILE A 291      28.815 -13.538 -36.397  1.00  0.63           H  
ATOM   4450  HA  ILE A 291      30.979 -13.250 -34.548  1.00  0.63           H  
ATOM   4451  HB  ILE A 291      28.165 -14.336 -34.086  1.00  0.63           H  
ATOM   4452 1HG1 ILE A 291      29.372 -11.783 -33.310  1.00  0.63           H  
ATOM   4453 2HG1 ILE A 291      28.558 -11.940 -34.827  1.00  0.63           H  
ATOM   4454 1HG2 ILE A 291      28.712 -13.906 -31.702  1.00  0.63           H  
ATOM   4455 2HG2 ILE A 291      29.818 -15.117 -32.373  1.00  0.63           H  
ATOM   4456 3HG2 ILE A 291      30.358 -13.444 -32.153  1.00  0.63           H  
ATOM   4457 1HD1 ILE A 291      27.073 -10.967 -33.123  1.00  0.63           H  
ATOM   4458 2HD1 ILE A 291      26.503 -12.563 -33.615  1.00  0.63           H  
ATOM   4459 3HD1 ILE A 291      27.360 -12.374 -32.090  1.00  0.63           H  
ATOM   4460  N   ALA A 292      30.014 -16.340 -35.218  1.00  0.63           N  
ATOM   4461  CA  ALA A 292      30.459 -17.723 -35.109  1.00  0.63           C  
ATOM   4462  C   ALA A 292      31.875 -17.869 -35.661  1.00  0.63           C  
ATOM   4463  O   ALA A 292      32.711 -18.545 -35.051  1.00  0.63           O  
ATOM   4464  CB  ALA A 292      29.505 -18.638 -35.859  1.00  0.63           C  
ATOM   4465  H   ALA A 292      29.159 -16.125 -35.729  1.00  0.63           H  
ATOM   4466  HA  ALA A 292      30.470 -18.000 -34.058  1.00  0.63           H  
ATOM   4467 1HB  ALA A 292      29.833 -19.661 -35.760  1.00  0.63           H  
ATOM   4468 2HB  ALA A 292      28.520 -18.536 -35.462  1.00  0.63           H  
ATOM   4469 3HB  ALA A 292      29.494 -18.365 -36.912  1.00  0.63           H  
ATOM   4470  N   ILE A 293      32.179 -17.183 -36.771  1.00  0.62           N  
ATOM   4471  CA  ILE A 293      33.517 -17.242 -37.352  1.00  0.62           C  
ATOM   4472  C   ILE A 293      34.577 -16.653 -36.428  1.00  0.62           C  
ATOM   4473  O   ILE A 293      35.633 -17.251 -36.205  1.00  0.62           O  
ATOM   4474  CB  ILE A 293      33.569 -16.546 -38.716  1.00  0.62           C  
ATOM   4475  CG1 ILE A 293      32.772 -17.322 -39.734  1.00  0.62           C  
ATOM   4476  CG2 ILE A 293      34.969 -16.380 -39.166  1.00  0.62           C  
ATOM   4477  CD1 ILE A 293      32.584 -16.570 -41.010  1.00  0.62           C  
ATOM   4478  H   ILE A 293      31.446 -16.643 -37.242  1.00  0.62           H  
ATOM   4479  HA  ILE A 293      33.760 -18.293 -37.511  1.00  0.62           H  
ATOM   4480  HB  ILE A 293      33.108 -15.562 -38.631  1.00  0.62           H  
ATOM   4481 1HG1 ILE A 293      33.290 -18.254 -39.952  1.00  0.62           H  
ATOM   4482 2HG1 ILE A 293      31.791 -17.557 -39.319  1.00  0.62           H  
ATOM   4483 1HG2 ILE A 293      34.975 -15.870 -40.124  1.00  0.62           H  
ATOM   4484 2HG2 ILE A 293      35.484 -15.803 -38.438  1.00  0.62           H  
ATOM   4485 3HG2 ILE A 293      35.440 -17.351 -39.263  1.00  0.62           H  
ATOM   4486 1HD1 ILE A 293      32.013 -17.178 -41.699  1.00  0.62           H  
ATOM   4487 2HD1 ILE A 293      32.052 -15.644 -40.803  1.00  0.62           H  
ATOM   4488 3HD1 ILE A 293      33.559 -16.344 -41.442  1.00  0.62           H  
ATOM   4489  N   LEU A 294      34.270 -15.496 -35.856  1.00  0.62           N  
ATOM   4490  CA  LEU A 294      35.166 -14.812 -34.933  1.00  0.62           C  
ATOM   4491  C   LEU A 294      35.383 -15.620 -33.661  1.00  0.62           C  
ATOM   4492  O   LEU A 294      36.504 -15.726 -33.175  1.00  0.62           O  
ATOM   4493  CB  LEU A 294      34.663 -13.392 -34.640  1.00  0.62           C  
ATOM   4494  CG  LEU A 294      35.545 -12.523 -33.694  1.00  0.62           C  
ATOM   4495  CD1 LEU A 294      35.013 -12.645 -32.273  1.00  0.62           C  
ATOM   4496  CD2 LEU A 294      36.987 -12.983 -33.777  1.00  0.62           C  
ATOM   4497  H   LEU A 294      33.378 -15.057 -36.095  1.00  0.62           H  
ATOM   4498  HA  LEU A 294      36.131 -14.709 -35.425  1.00  0.62           H  
ATOM   4499 1HB  LEU A 294      34.562 -12.862 -35.585  1.00  0.62           H  
ATOM   4500 2HB  LEU A 294      33.669 -13.469 -34.193  1.00  0.62           H  
ATOM   4501  HG  LEU A 294      35.523 -11.523 -33.991  1.00  0.62           H  
ATOM   4502 1HD1 LEU A 294      35.618 -12.048 -31.598  1.00  0.62           H  
ATOM   4503 2HD1 LEU A 294      33.981 -12.289 -32.244  1.00  0.62           H  
ATOM   4504 3HD1 LEU A 294      35.039 -13.670 -31.975  1.00  0.62           H  
ATOM   4505 1HD2 LEU A 294      37.604 -12.369 -33.118  1.00  0.62           H  
ATOM   4506 2HD2 LEU A 294      37.066 -14.019 -33.475  1.00  0.62           H  
ATOM   4507 3HD2 LEU A 294      37.340 -12.880 -34.802  1.00  0.62           H  
ATOM   4508  N   THR A 295      34.312 -16.143 -33.085  1.00  0.62           N  
ATOM   4509  CA  THR A 295      34.403 -16.908 -31.852  1.00  0.62           C  
ATOM   4510  C   THR A 295      34.767 -18.395 -32.051  1.00  0.62           C  
ATOM   4511  O   THR A 295      35.077 -19.079 -31.072  1.00  0.62           O  
ATOM   4512  CB  THR A 295      33.093 -16.771 -31.079  1.00  0.62           C  
ATOM   4513  OG1 THR A 295      32.011 -17.273 -31.869  1.00  0.62           O  
ATOM   4514  CG2 THR A 295      32.851 -15.344 -30.787  1.00  0.62           C  
ATOM   4515  H   THR A 295      33.401 -16.011 -33.514  1.00  0.62           H  
ATOM   4516  HA  THR A 295      35.187 -16.465 -31.242  1.00  0.62           H  
ATOM   4517  HB  THR A 295      33.150 -17.327 -30.151  1.00  0.62           H  
ATOM   4518  HG1 THR A 295      31.946 -16.729 -32.691  1.00  0.62           H  
ATOM   4519 1HG2 THR A 295      31.918 -15.239 -30.252  1.00  0.62           H  
ATOM   4520 2HG2 THR A 295      33.674 -14.976 -30.186  1.00  0.62           H  
ATOM   4521 3HG2 THR A 295      32.793 -14.786 -31.719  1.00  0.62           H  
ATOM   4522  N   GLY A 296      34.716 -18.901 -33.294  1.00  0.62           N  
ATOM   4523  CA  GLY A 296      35.091 -20.286 -33.597  1.00  0.62           C  
ATOM   4524  C   GLY A 296      34.024 -21.344 -33.313  1.00  0.62           C  
ATOM   4525  O   GLY A 296      34.350 -22.517 -33.123  1.00  0.62           O  
ATOM   4526  H   GLY A 296      34.386 -18.324 -34.062  1.00  0.62           H  
ATOM   4527 1HA  GLY A 296      35.365 -20.337 -34.651  1.00  0.62           H  
ATOM   4528 2HA  GLY A 296      35.986 -20.537 -33.040  1.00  0.62           H  
ATOM   4529  N   GLY A 297      32.768 -20.930 -33.227  1.00  0.63           N  
ATOM   4530  CA  GLY A 297      31.665 -21.853 -32.934  1.00  0.63           C  
ATOM   4531  C   GLY A 297      30.756 -22.003 -34.140  1.00  0.63           C  
ATOM   4532  O   GLY A 297      31.178 -21.796 -35.281  1.00  0.63           O  
ATOM   4533  H   GLY A 297      32.582 -19.953 -33.447  1.00  0.63           H  
ATOM   4534 1HA  GLY A 297      32.055 -22.828 -32.637  1.00  0.63           H  
ATOM   4535 2HA  GLY A 297      31.084 -21.480 -32.092  1.00  0.63           H  
ATOM   4536  N   THR A 298      29.494 -22.317 -33.879  1.00  0.65           N  
ATOM   4537  CA  THR A 298      28.498 -22.460 -34.935  1.00  0.65           C  
ATOM   4538  C   THR A 298      27.183 -21.881 -34.458  1.00  0.65           C  
ATOM   4539  O   THR A 298      26.898 -21.855 -33.261  1.00  0.65           O  
ATOM   4540  CB  THR A 298      28.264 -23.929 -35.328  1.00  0.65           C  
ATOM   4541  OG1 THR A 298      27.409 -23.985 -36.480  1.00  0.65           O  
ATOM   4542  CG2 THR A 298      27.583 -24.642 -34.200  1.00  0.65           C  
ATOM   4543  H   THR A 298      29.246 -22.532 -32.912  1.00  0.65           H  
ATOM   4544  HA  THR A 298      28.820 -21.904 -35.814  1.00  0.65           H  
ATOM   4545  HB  THR A 298      29.216 -24.409 -35.553  1.00  0.65           H  
ATOM   4546  HG1 THR A 298      26.511 -23.720 -36.223  1.00  0.65           H  
ATOM   4547 1HG2 THR A 298      27.408 -25.687 -34.466  1.00  0.65           H  
ATOM   4548 2HG2 THR A 298      28.214 -24.590 -33.336  1.00  0.65           H  
ATOM   4549 3HG2 THR A 298      26.630 -24.158 -33.986  1.00  0.65           H  
ATOM   4550  N   VAL A 299      26.379 -21.412 -35.392  1.00  0.69           N  
ATOM   4551  CA  VAL A 299      25.085 -20.872 -35.018  1.00  0.69           C  
ATOM   4552  C   VAL A 299      24.083 -21.996 -34.933  1.00  0.69           C  
ATOM   4553  O   VAL A 299      23.989 -22.815 -35.848  1.00  0.69           O  
ATOM   4554  CB  VAL A 299      24.593 -19.824 -36.033  1.00  0.69           C  
ATOM   4555  CG1 VAL A 299      23.199 -19.290 -35.623  1.00  0.69           C  
ATOM   4556  CG2 VAL A 299      25.584 -18.705 -36.130  1.00  0.69           C  
ATOM   4557  H   VAL A 299      26.667 -21.439 -36.361  1.00  0.69           H  
ATOM   4558  HA  VAL A 299      25.159 -20.413 -34.041  1.00  0.69           H  
ATOM   4559  HB  VAL A 299      24.479 -20.298 -36.994  1.00  0.69           H  
ATOM   4560 1HG1 VAL A 299      22.853 -18.558 -36.358  1.00  0.69           H  
ATOM   4561 2HG1 VAL A 299      22.483 -20.103 -35.577  1.00  0.69           H  
ATOM   4562 3HG1 VAL A 299      23.260 -18.810 -34.645  1.00  0.69           H  
ATOM   4563 1HG2 VAL A 299      25.229 -17.983 -36.859  1.00  0.69           H  
ATOM   4564 2HG2 VAL A 299      25.690 -18.224 -35.164  1.00  0.69           H  
ATOM   4565 3HG2 VAL A 299      26.540 -19.100 -36.450  1.00  0.69           H  
ATOM   4566  N   ILE A 300      23.348 -22.051 -33.838  1.00  0.74           N  
ATOM   4567  CA  ILE A 300      22.336 -23.068 -33.683  1.00  0.74           C  
ATOM   4568  C   ILE A 300      21.068 -22.523 -34.317  1.00  0.74           C  
ATOM   4569  O   ILE A 300      20.696 -21.372 -34.061  1.00  0.74           O  
ATOM   4570  CB  ILE A 300      22.119 -23.404 -32.211  1.00  0.74           C  
ATOM   4571  CG1 ILE A 300      23.427 -23.845 -31.567  1.00  0.74           C  
ATOM   4572  CG2 ILE A 300      21.133 -24.495 -32.113  1.00  0.74           C  
ATOM   4573  CD1 ILE A 300      24.020 -25.057 -32.215  1.00  0.74           C  
ATOM   4574  H   ILE A 300      23.471 -21.360 -33.096  1.00  0.74           H  
ATOM   4575  HA  ILE A 300      22.637 -23.969 -34.214  1.00  0.74           H  
ATOM   4576  HB  ILE A 300      21.765 -22.523 -31.676  1.00  0.74           H  
ATOM   4577 1HG1 ILE A 300      24.149 -23.024 -31.628  1.00  0.74           H  
ATOM   4578 2HG1 ILE A 300      23.246 -24.069 -30.517  1.00  0.74           H  
ATOM   4579 1HG2 ILE A 300      20.994 -24.725 -31.106  1.00  0.74           H  
ATOM   4580 2HG2 ILE A 300      20.190 -24.189 -32.551  1.00  0.74           H  
ATOM   4581 3HG2 ILE A 300      21.506 -25.365 -32.633  1.00  0.74           H  
ATOM   4582 1HD1 ILE A 300      24.939 -25.322 -31.713  1.00  0.74           H  
ATOM   4583 2HD1 ILE A 300      23.319 -25.891 -32.144  1.00  0.74           H  
ATOM   4584 3HD1 ILE A 300      24.224 -24.838 -33.260  1.00  0.74           H  
ATOM   4585  N   SER A 301      20.467 -23.291 -35.209  1.00  0.80           N  
ATOM   4586  CA  SER A 301      19.312 -22.826 -35.943  1.00  0.80           C  
ATOM   4587  C   SER A 301      18.592 -23.926 -36.672  1.00  0.80           C  
ATOM   4588  O   SER A 301      19.193 -24.835 -37.257  1.00  0.80           O  
ATOM   4589  CB  SER A 301      19.704 -21.760 -36.945  1.00  0.80           C  
ATOM   4590  OG  SER A 301      18.599 -21.344 -37.728  1.00  0.80           O  
ATOM   4591  H   SER A 301      20.764 -24.250 -35.333  1.00  0.80           H  
ATOM   4592  HA  SER A 301      18.615 -22.386 -35.229  1.00  0.80           H  
ATOM   4593 1HB  SER A 301      20.094 -20.915 -36.407  1.00  0.80           H  
ATOM   4594 2HB  SER A 301      20.493 -22.096 -37.585  1.00  0.80           H  
ATOM   4595  HG  SER A 301      18.865 -20.434 -38.033  1.00  0.80           H  
ATOM   4596  N   GLU A 302      17.298 -23.749 -36.787  1.00  0.85           N  
ATOM   4597  CA  GLU A 302      16.493 -24.665 -37.558  1.00  0.85           C  
ATOM   4598  C   GLU A 302      16.968 -24.703 -39.011  1.00  0.85           C  
ATOM   4599  O   GLU A 302      16.932 -25.753 -39.656  1.00  0.85           O  
ATOM   4600  CB  GLU A 302      15.024 -24.240 -37.501  1.00  0.85           C  
ATOM   4601  CG  GLU A 302      14.359 -24.421 -36.145  1.00  0.85           C  
ATOM   4602  CD  GLU A 302      12.925 -23.946 -36.130  1.00  0.85           C  
ATOM   4603  OE1 GLU A 302      12.518 -23.306 -37.078  1.00  0.85           O  
ATOM   4604  OE2 GLU A 302      12.241 -24.212 -35.172  1.00  0.85           O  
ATOM   4605  H   GLU A 302      16.866 -22.971 -36.312  1.00  0.85           H  
ATOM   4606  HA  GLU A 302      16.595 -25.664 -37.130  1.00  0.85           H  
ATOM   4607 1HB  GLU A 302      14.944 -23.187 -37.776  1.00  0.85           H  
ATOM   4608 2HB  GLU A 302      14.454 -24.811 -38.233  1.00  0.85           H  
ATOM   4609 1HG  GLU A 302      14.387 -25.476 -35.874  1.00  0.85           H  
ATOM   4610 2HG  GLU A 302      14.930 -23.866 -35.399  1.00  0.85           H  
ATOM   4611  N   GLU A 303      17.503 -23.580 -39.509  1.00  0.88           N  
ATOM   4612  CA  GLU A 303      17.888 -23.488 -40.913  1.00  0.88           C  
ATOM   4613  C   GLU A 303      19.200 -24.212 -41.223  1.00  0.88           C  
ATOM   4614  O   GLU A 303      19.582 -24.322 -42.389  1.00  0.88           O  
ATOM   4615  CB  GLU A 303      17.990 -22.016 -41.348  1.00  0.88           C  
ATOM   4616  CG  GLU A 303      16.642 -21.255 -41.324  1.00  0.88           C  
ATOM   4617  CD  GLU A 303      16.718 -19.804 -41.816  1.00  0.88           C  
ATOM   4618  OE1 GLU A 303      17.678 -19.432 -42.465  1.00  0.88           O  
ATOM   4619  OE2 GLU A 303      15.817 -19.034 -41.517  1.00  0.88           O  
ATOM   4620  H   GLU A 303      17.630 -22.766 -38.905  1.00  0.88           H  
ATOM   4621  HA  GLU A 303      17.104 -23.958 -41.506  1.00  0.88           H  
ATOM   4622 1HB  GLU A 303      18.684 -21.493 -40.685  1.00  0.88           H  
ATOM   4623 2HB  GLU A 303      18.396 -21.962 -42.357  1.00  0.88           H  
ATOM   4624 1HG  GLU A 303      15.928 -21.798 -41.943  1.00  0.88           H  
ATOM   4625 2HG  GLU A 303      16.266 -21.263 -40.300  1.00  0.88           H  
ATOM   4626  N   VAL A 304      19.899 -24.695 -40.190  1.00  0.89           N  
ATOM   4627  CA  VAL A 304      21.134 -25.433 -40.406  1.00  0.89           C  
ATOM   4628  C   VAL A 304      20.995 -26.853 -39.855  1.00  0.89           C  
ATOM   4629  O   VAL A 304      21.972 -27.601 -39.800  1.00  0.89           O  
ATOM   4630  CB  VAL A 304      22.342 -24.735 -39.751  1.00  0.89           C  
ATOM   4631  CG1 VAL A 304      22.542 -23.354 -40.365  1.00  0.89           C  
ATOM   4632  CG2 VAL A 304      22.131 -24.635 -38.283  1.00  0.89           C  
ATOM   4633  H   VAL A 304      19.558 -24.584 -39.237  1.00  0.89           H  
ATOM   4634  HA  VAL A 304      21.322 -25.499 -41.477  1.00  0.89           H  
ATOM   4635  HB  VAL A 304      23.237 -25.323 -39.948  1.00  0.89           H  
ATOM   4636 1HG1 VAL A 304      23.409 -22.877 -39.909  1.00  0.89           H  
ATOM   4637 2HG1 VAL A 304      22.702 -23.453 -41.439  1.00  0.89           H  
ATOM   4638 3HG1 VAL A 304      21.658 -22.743 -40.182  1.00  0.89           H  
ATOM   4639 1HG2 VAL A 304      22.988 -24.156 -37.811  1.00  0.89           H  
ATOM   4640 2HG2 VAL A 304      21.266 -24.060 -38.110  1.00  0.89           H  
ATOM   4641 3HG2 VAL A 304      21.995 -25.620 -37.878  1.00  0.89           H  
ATOM   4642  N   GLY A 305      19.780 -27.213 -39.410  1.00  0.87           N  
ATOM   4643  CA  GLY A 305      19.535 -28.534 -38.842  1.00  0.87           C  
ATOM   4644  C   GLY A 305      19.982 -28.707 -37.382  1.00  0.87           C  
ATOM   4645  O   GLY A 305      20.104 -29.842 -36.911  1.00  0.87           O  
ATOM   4646  H   GLY A 305      18.985 -26.578 -39.499  1.00  0.87           H  
ATOM   4647 1HA  GLY A 305      18.468 -28.747 -38.913  1.00  0.87           H  
ATOM   4648 2HA  GLY A 305      20.036 -29.279 -39.457  1.00  0.87           H  
ATOM   4649  N   LEU A 306      20.261 -27.606 -36.678  1.00  0.84           N  
ATOM   4650  CA  LEU A 306      20.734 -27.697 -35.297  1.00  0.84           C  
ATOM   4651  C   LEU A 306      19.779 -27.052 -34.306  1.00  0.84           C  
ATOM   4652  O   LEU A 306      19.448 -25.872 -34.432  1.00  0.84           O  
ATOM   4653  CB  LEU A 306      22.093 -27.006 -35.151  1.00  0.84           C  
ATOM   4654  CG  LEU A 306      23.246 -27.540 -35.996  1.00  0.84           C  
ATOM   4655  CD1 LEU A 306      24.453 -26.633 -35.798  1.00  0.84           C  
ATOM   4656  CD2 LEU A 306      23.561 -28.950 -35.585  1.00  0.84           C  
ATOM   4657  H   LEU A 306      20.102 -26.691 -37.093  1.00  0.84           H  
ATOM   4658  HA  LEU A 306      20.838 -28.748 -35.034  1.00  0.84           H  
ATOM   4659 1HB  LEU A 306      21.971 -25.961 -35.397  1.00  0.84           H  
ATOM   4660 2HB  LEU A 306      22.396 -27.077 -34.111  1.00  0.84           H  
ATOM   4661  HG  LEU A 306      22.972 -27.526 -37.051  1.00  0.84           H  
ATOM   4662 1HD1 LEU A 306      25.286 -26.993 -36.401  1.00  0.84           H  
ATOM   4663 2HD1 LEU A 306      24.203 -25.614 -36.101  1.00  0.84           H  
ATOM   4664 3HD1 LEU A 306      24.743 -26.637 -34.750  1.00  0.84           H  
ATOM   4665 1HD2 LEU A 306      24.387 -29.329 -36.188  1.00  0.84           H  
ATOM   4666 2HD2 LEU A 306      23.841 -28.969 -34.530  1.00  0.84           H  
ATOM   4667 3HD2 LEU A 306      22.680 -29.579 -35.740  1.00  0.84           H  
ATOM   4668  N   SER A 307      19.436 -27.795 -33.254  1.00  0.81           N  
ATOM   4669  CA  SER A 307      18.569 -27.294 -32.192  1.00  0.81           C  
ATOM   4670  C   SER A 307      19.383 -27.083 -30.928  1.00  0.81           C  
ATOM   4671  O   SER A 307      20.382 -27.763 -30.703  1.00  0.81           O  
ATOM   4672  CB  SER A 307      17.439 -28.264 -31.922  1.00  0.81           C  
ATOM   4673  OG  SER A 307      16.613 -28.397 -33.043  1.00  0.81           O  
ATOM   4674  H   SER A 307      19.764 -28.749 -33.211  1.00  0.81           H  
ATOM   4675  HA  SER A 307      18.149 -26.334 -32.499  1.00  0.81           H  
ATOM   4676 1HB  SER A 307      17.850 -29.239 -31.649  1.00  0.81           H  
ATOM   4677 2HB  SER A 307      16.853 -27.911 -31.075  1.00  0.81           H  
ATOM   4678  HG  SER A 307      15.860 -28.924 -32.758  1.00  0.81           H  
ATOM   4679  N   LEU A 308      18.926 -26.189 -30.060  1.00  0.78           N  
ATOM   4680  CA  LEU A 308      19.669 -25.899 -28.834  1.00  0.78           C  
ATOM   4681  C   LEU A 308      19.822 -27.097 -27.925  1.00  0.78           C  
ATOM   4682  O   LEU A 308      20.881 -27.299 -27.340  1.00  0.78           O  
ATOM   4683  CB  LEU A 308      18.977 -24.795 -28.062  1.00  0.78           C  
ATOM   4684  CG  LEU A 308      19.003 -23.438 -28.673  1.00  0.78           C  
ATOM   4685  CD1 LEU A 308      18.108 -22.532 -27.883  1.00  0.78           C  
ATOM   4686  CD2 LEU A 308      20.391 -22.941 -28.636  1.00  0.78           C  
ATOM   4687  H   LEU A 308      18.085 -25.668 -30.269  1.00  0.78           H  
ATOM   4688  HA  LEU A 308      20.667 -25.564 -29.099  1.00  0.78           H  
ATOM   4689 1HB  LEU A 308      17.942 -25.076 -27.870  1.00  0.78           H  
ATOM   4690 2HB  LEU A 308      19.491 -24.700 -27.113  1.00  0.78           H  
ATOM   4691  HG  LEU A 308      18.651 -23.475 -29.698  1.00  0.78           H  
ATOM   4692 1HD1 LEU A 308      18.141 -21.546 -28.304  1.00  0.78           H  
ATOM   4693 2HD1 LEU A 308      17.090 -22.905 -27.918  1.00  0.78           H  
ATOM   4694 3HD1 LEU A 308      18.443 -22.497 -26.860  1.00  0.78           H  
ATOM   4695 1HD2 LEU A 308      20.441 -21.944 -29.059  1.00  0.78           H  
ATOM   4696 2HD2 LEU A 308      20.703 -22.924 -27.612  1.00  0.78           H  
ATOM   4697 3HD2 LEU A 308      21.034 -23.598 -29.190  1.00  0.78           H  
ATOM   4698  N   GLU A 309      18.799 -27.936 -27.855  1.00  0.75           N  
ATOM   4699  CA  GLU A 309      18.843 -29.111 -26.993  1.00  0.75           C  
ATOM   4700  C   GLU A 309      19.963 -30.097 -27.361  1.00  0.75           C  
ATOM   4701  O   GLU A 309      20.322 -30.952 -26.550  1.00  0.75           O  
ATOM   4702  CB  GLU A 309      17.493 -29.836 -26.996  1.00  0.75           C  
ATOM   4703  CG  GLU A 309      17.117 -30.507 -28.311  1.00  0.75           C  
ATOM   4704  CD  GLU A 309      15.747 -31.158 -28.281  1.00  0.75           C  
ATOM   4705  OE1 GLU A 309      15.139 -31.175 -27.237  1.00  0.75           O  
ATOM   4706  OE2 GLU A 309      15.316 -31.639 -29.306  1.00  0.75           O  
ATOM   4707  H   GLU A 309      17.963 -27.735 -28.380  1.00  0.75           H  
ATOM   4708  HA  GLU A 309      19.030 -28.761 -25.978  1.00  0.75           H  
ATOM   4709 1HB  GLU A 309      17.495 -30.601 -26.221  1.00  0.75           H  
ATOM   4710 2HB  GLU A 309      16.704 -29.123 -26.747  1.00  0.75           H  
ATOM   4711 1HG  GLU A 309      17.154 -29.772 -29.114  1.00  0.75           H  
ATOM   4712 2HG  GLU A 309      17.855 -31.271 -28.519  1.00  0.75           H  
ATOM   4713  N   LYS A 310      20.466 -30.027 -28.602  1.00  0.73           N  
ATOM   4714  CA  LYS A 310      21.516 -30.923 -29.060  1.00  0.73           C  
ATOM   4715  C   LYS A 310      22.888 -30.257 -29.012  1.00  0.73           C  
ATOM   4716  O   LYS A 310      23.900 -30.890 -29.317  1.00  0.73           O  
ATOM   4717  CB  LYS A 310      21.241 -31.387 -30.491  1.00  0.73           C  
ATOM   4718  CG  LYS A 310      19.971 -32.214 -30.664  1.00  0.73           C  
ATOM   4719  CD  LYS A 310      19.814 -32.710 -32.098  1.00  0.73           C  
ATOM   4720  CE  LYS A 310      18.538 -33.529 -32.266  1.00  0.73           C  
ATOM   4721  NZ  LYS A 310      18.365 -34.003 -33.671  1.00  0.73           N  
ATOM   4722  H   LYS A 310      20.164 -29.294 -29.240  1.00  0.73           H  
ATOM   4723  HA  LYS A 310      21.541 -31.793 -28.404  1.00  0.73           H  
ATOM   4724 1HB  LYS A 310      21.158 -30.509 -31.136  1.00  0.73           H  
ATOM   4725 2HB  LYS A 310      22.083 -31.979 -30.850  1.00  0.73           H  
ATOM   4726 1HG  LYS A 310      19.983 -33.062 -29.979  1.00  0.73           H  
ATOM   4727 2HG  LYS A 310      19.114 -31.591 -30.430  1.00  0.73           H  
ATOM   4728 1HD  LYS A 310      19.781 -31.857 -32.778  1.00  0.73           H  
ATOM   4729 2HD  LYS A 310      20.670 -33.332 -32.363  1.00  0.73           H  
ATOM   4730 1HE  LYS A 310      18.577 -34.391 -31.603  1.00  0.73           H  
ATOM   4731 2HE  LYS A 310      17.680 -32.911 -31.992  1.00  0.73           H  
ATOM   4732 1HZ  LYS A 310      17.511 -34.538 -33.743  1.00  0.73           H  
ATOM   4733 2HZ  LYS A 310      18.317 -33.207 -34.297  1.00  0.73           H  
ATOM   4734 3HZ  LYS A 310      19.149 -34.584 -33.929  1.00  0.73           H  
ATOM   4735  N   ALA A 311      22.916 -28.960 -28.709  1.00  0.70           N  
ATOM   4736  CA  ALA A 311      24.153 -28.196 -28.743  1.00  0.70           C  
ATOM   4737  C   ALA A 311      25.142 -28.725 -27.714  1.00  0.70           C  
ATOM   4738  O   ALA A 311      24.761 -29.049 -26.582  1.00  0.70           O  
ATOM   4739  CB  ALA A 311      23.850 -26.720 -28.508  1.00  0.70           C  
ATOM   4740  H   ALA A 311      22.067 -28.485 -28.411  1.00  0.70           H  
ATOM   4741  HA  ALA A 311      24.607 -28.315 -29.729  1.00  0.70           H  
ATOM   4742 1HB  ALA A 311      24.773 -26.142 -28.555  1.00  0.70           H  
ATOM   4743 2HB  ALA A 311      23.158 -26.372 -29.275  1.00  0.70           H  
ATOM   4744 3HB  ALA A 311      23.395 -26.603 -27.546  1.00  0.70           H  
ATOM   4745  N   THR A 312      26.416 -28.742 -28.091  1.00  0.68           N  
ATOM   4746  CA  THR A 312      27.485 -29.189 -27.212  1.00  0.68           C  
ATOM   4747  C   THR A 312      28.529 -28.104 -27.016  1.00  0.68           C  
ATOM   4748  O   THR A 312      28.486 -27.048 -27.656  1.00  0.68           O  
ATOM   4749  CB  THR A 312      28.218 -30.394 -27.809  1.00  0.68           C  
ATOM   4750  OG1 THR A 312      28.971 -29.938 -28.944  1.00  0.68           O  
ATOM   4751  CG2 THR A 312      27.228 -31.450 -28.252  1.00  0.68           C  
ATOM   4752  H   THR A 312      26.652 -28.509 -29.061  1.00  0.68           H  
ATOM   4753  HA  THR A 312      27.066 -29.449 -26.252  1.00  0.68           H  
ATOM   4754  HB  THR A 312      28.893 -30.818 -27.069  1.00  0.68           H  
ATOM   4755  HG1 THR A 312      28.333 -29.600 -29.646  1.00  0.68           H  
ATOM   4756 1HG2 THR A 312      27.761 -32.293 -28.684  1.00  0.68           H  
ATOM   4757 2HG2 THR A 312      26.646 -31.786 -27.393  1.00  0.68           H  
ATOM   4758 3HG2 THR A 312      26.556 -31.025 -29.002  1.00  0.68           H  
ATOM   4759  N   LEU A 313      29.547 -28.409 -26.223  1.00  0.65           N  
ATOM   4760  CA  LEU A 313      30.596 -27.436 -25.971  1.00  0.65           C  
ATOM   4761  C   LEU A 313      31.494 -27.239 -27.200  1.00  0.65           C  
ATOM   4762  O   LEU A 313      32.345 -26.353 -27.199  1.00  0.65           O  
ATOM   4763  CB  LEU A 313      31.458 -27.868 -24.779  1.00  0.65           C  
ATOM   4764  CG  LEU A 313      30.718 -27.976 -23.409  1.00  0.65           C  
ATOM   4765  CD1 LEU A 313      31.684 -28.436 -22.332  1.00  0.65           C  
ATOM   4766  CD2 LEU A 313      30.089 -26.665 -23.045  1.00  0.65           C  
ATOM   4767  H   LEU A 313      29.556 -29.301 -25.743  1.00  0.65           H  
ATOM   4768  HA  LEU A 313      30.129 -26.484 -25.733  1.00  0.65           H  
ATOM   4769 1HB  LEU A 313      31.891 -28.842 -25.002  1.00  0.65           H  
ATOM   4770 2HB  LEU A 313      32.269 -27.151 -24.660  1.00  0.65           H  
ATOM   4771  HG  LEU A 313      29.943 -28.732 -23.493  1.00  0.65           H  
ATOM   4772 1HD1 LEU A 313      31.151 -28.535 -21.383  1.00  0.65           H  
ATOM   4773 2HD1 LEU A 313      32.109 -29.398 -22.610  1.00  0.65           H  
ATOM   4774 3HD1 LEU A 313      32.478 -27.707 -22.222  1.00  0.65           H  
ATOM   4775 1HD2 LEU A 313      29.573 -26.753 -22.104  1.00  0.65           H  
ATOM   4776 2HD2 LEU A 313      30.842 -25.899 -22.961  1.00  0.65           H  
ATOM   4777 3HD2 LEU A 313      29.383 -26.413 -23.814  1.00  0.65           H  
ATOM   4778  N   GLU A 314      31.327 -28.080 -28.243  1.00  0.63           N  
ATOM   4779  CA  GLU A 314      32.109 -27.928 -29.465  1.00  0.63           C  
ATOM   4780  C   GLU A 314      31.355 -27.051 -30.469  1.00  0.63           C  
ATOM   4781  O   GLU A 314      31.890 -26.691 -31.518  1.00  0.63           O  
ATOM   4782  CB  GLU A 314      32.431 -29.290 -30.087  1.00  0.63           C  
ATOM   4783  CG  GLU A 314      33.324 -30.178 -29.217  1.00  0.63           C  
ATOM   4784  CD  GLU A 314      33.647 -31.523 -29.843  1.00  0.63           C  
ATOM   4785  OE1 GLU A 314      33.194 -31.786 -30.933  1.00  0.63           O  
ATOM   4786  OE2 GLU A 314      34.352 -32.284 -29.221  1.00  0.63           O  
ATOM   4787  H   GLU A 314      30.604 -28.801 -28.236  1.00  0.63           H  
ATOM   4788  HA  GLU A 314      33.047 -27.429 -29.220  1.00  0.63           H  
ATOM   4789 1HB  GLU A 314      31.500 -29.827 -30.276  1.00  0.63           H  
ATOM   4790 2HB  GLU A 314      32.927 -29.145 -31.046  1.00  0.63           H  
ATOM   4791 1HG  GLU A 314      34.256 -29.649 -29.020  1.00  0.63           H  
ATOM   4792 2HG  GLU A 314      32.823 -30.340 -28.263  1.00  0.63           H  
ATOM   4793  N   ASP A 315      30.098 -26.728 -30.143  1.00  0.61           N  
ATOM   4794  CA  ASP A 315      29.251 -25.889 -30.979  1.00  0.61           C  
ATOM   4795  C   ASP A 315      29.345 -24.466 -30.452  1.00  0.61           C  
ATOM   4796  O   ASP A 315      29.290 -23.478 -31.197  1.00  0.61           O  
ATOM   4797  CB  ASP A 315      27.805 -26.383 -30.936  1.00  0.61           C  
ATOM   4798  CG  ASP A 315      27.636 -27.790 -31.518  1.00  0.61           C  
ATOM   4799  OD1 ASP A 315      27.966 -27.993 -32.661  1.00  0.61           O  
ATOM   4800  OD2 ASP A 315      27.217 -28.673 -30.778  1.00  0.61           O  
ATOM   4801  H   ASP A 315      29.713 -27.043 -29.260  1.00  0.61           H  
ATOM   4802  HA  ASP A 315      29.620 -25.917 -32.004  1.00  0.61           H  
ATOM   4803 1HB  ASP A 315      27.456 -26.382 -29.903  1.00  0.61           H  
ATOM   4804 2HB  ASP A 315      27.180 -25.697 -31.484  1.00  0.61           H  
ATOM   4805  N   LEU A 316      29.525 -24.370 -29.141  1.00  0.60           N  
ATOM   4806  CA  LEU A 316      29.651 -23.067 -28.520  1.00  0.60           C  
ATOM   4807  C   LEU A 316      30.972 -22.464 -28.980  1.00  0.60           C  
ATOM   4808  O   LEU A 316      31.958 -23.181 -29.149  1.00  0.60           O  
ATOM   4809  CB  LEU A 316      29.671 -23.175 -26.992  1.00  0.60           C  
ATOM   4810  CG  LEU A 316      28.423 -23.743 -26.336  1.00  0.60           C  
ATOM   4811  CD1 LEU A 316      28.622 -23.834 -24.858  1.00  0.60           C  
ATOM   4812  CD2 LEU A 316      27.285 -22.891 -26.629  1.00  0.60           C  
ATOM   4813  H   LEU A 316      29.523 -25.217 -28.573  1.00  0.60           H  
ATOM   4814  HA  LEU A 316      28.830 -22.427 -28.843  1.00  0.60           H  
ATOM   4815 1HB  LEU A 316      30.514 -23.800 -26.703  1.00  0.60           H  
ATOM   4816 2HB  LEU A 316      29.830 -22.176 -26.604  1.00  0.60           H  
ATOM   4817  HG  LEU A 316      28.256 -24.745 -26.717  1.00  0.60           H  
ATOM   4818 1HD1 LEU A 316      27.752 -24.275 -24.396  1.00  0.60           H  
ATOM   4819 2HD1 LEU A 316      29.483 -24.431 -24.660  1.00  0.60           H  
ATOM   4820 3HD1 LEU A 316      28.761 -22.869 -24.458  1.00  0.60           H  
ATOM   4821 1HD2 LEU A 316      26.404 -23.304 -26.158  1.00  0.60           H  
ATOM   4822 2HD2 LEU A 316      27.492 -21.901 -26.231  1.00  0.60           H  
ATOM   4823 3HD2 LEU A 316      27.138 -22.834 -27.706  1.00  0.60           H  
ATOM   4824  N   GLY A 317      30.999 -21.163 -29.197  1.00  0.60           N  
ATOM   4825  CA  GLY A 317      32.245 -20.510 -29.554  1.00  0.60           C  
ATOM   4826  C   GLY A 317      32.902 -20.122 -28.262  1.00  0.60           C  
ATOM   4827  O   GLY A 317      32.429 -20.507 -27.191  1.00  0.60           O  
ATOM   4828  H   GLY A 317      30.154 -20.618 -29.067  1.00  0.60           H  
ATOM   4829 1HA  GLY A 317      32.891 -21.183 -30.118  1.00  0.60           H  
ATOM   4830 2HA  GLY A 317      32.052 -19.629 -30.167  1.00  0.60           H  
ATOM   4831  N   GLN A 318      33.974 -19.369 -28.326  1.00  0.60           N  
ATOM   4832  CA  GLN A 318      34.604 -18.935 -27.092  1.00  0.60           C  
ATOM   4833  C   GLN A 318      35.415 -17.676 -27.315  1.00  0.60           C  
ATOM   4834  O   GLN A 318      35.862 -17.401 -28.431  1.00  0.60           O  
ATOM   4835  CB  GLN A 318      35.451 -20.059 -26.482  1.00  0.60           C  
ATOM   4836  CG  GLN A 318      36.598 -20.509 -27.312  1.00  0.60           C  
ATOM   4837  CD  GLN A 318      37.330 -21.689 -26.706  1.00  0.60           C  
ATOM   4838  OE1 GLN A 318      37.508 -21.784 -25.475  1.00  0.60           O  
ATOM   4839  NE2 GLN A 318      37.769 -22.614 -27.570  1.00  0.60           N  
ATOM   4840  H   GLN A 318      34.360 -19.110 -29.235  1.00  0.60           H  
ATOM   4841  HA  GLN A 318      33.822 -18.692 -26.376  1.00  0.60           H  
ATOM   4842 1HB  GLN A 318      35.844 -19.708 -25.536  1.00  0.60           H  
ATOM   4843 2HB  GLN A 318      34.817 -20.921 -26.268  1.00  0.60           H  
ATOM   4844 1HG  GLN A 318      36.236 -20.800 -28.301  1.00  0.60           H  
ATOM   4845 2HG  GLN A 318      37.296 -19.681 -27.391  1.00  0.60           H  
ATOM   4846 1HE2 GLN A 318      38.266 -23.421 -27.240  1.00  0.60           H  
ATOM   4847 2HE2 GLN A 318      37.600 -22.506 -28.554  1.00  0.60           H  
ATOM   4848  N   ALA A 319      35.639 -16.929 -26.251  1.00  0.61           N  
ATOM   4849  CA  ALA A 319      36.469 -15.736 -26.381  1.00  0.61           C  
ATOM   4850  C   ALA A 319      37.207 -15.461 -25.111  1.00  0.61           C  
ATOM   4851  O   ALA A 319      36.749 -15.834 -24.047  1.00  0.61           O  
ATOM   4852  CB  ALA A 319      35.605 -14.529 -26.745  1.00  0.61           C  
ATOM   4853  H   ALA A 319      35.211 -17.202 -25.359  1.00  0.61           H  
ATOM   4854  HA  ALA A 319      37.213 -15.919 -27.152  1.00  0.61           H  
ATOM   4855 1HB  ALA A 319      36.241 -13.643 -26.854  1.00  0.61           H  
ATOM   4856 2HB  ALA A 319      35.082 -14.719 -27.679  1.00  0.61           H  
ATOM   4857 3HB  ALA A 319      34.882 -14.356 -25.956  1.00  0.61           H  
ATOM   4858  N   LYS A 320      38.342 -14.791 -25.211  1.00  0.62           N  
ATOM   4859  CA  LYS A 320      39.093 -14.408 -24.017  1.00  0.62           C  
ATOM   4860  C   LYS A 320      38.248 -13.553 -23.090  1.00  0.62           C  
ATOM   4861  O   LYS A 320      38.241 -13.760 -21.876  1.00  0.62           O  
ATOM   4862  CB  LYS A 320      40.306 -13.618 -24.421  1.00  0.62           C  
ATOM   4863  CG  LYS A 320      41.275 -13.205 -23.353  1.00  0.62           C  
ATOM   4864  CD  LYS A 320      42.382 -12.440 -24.047  1.00  0.62           C  
ATOM   4865  CE  LYS A 320      43.477 -11.963 -23.151  1.00  0.62           C  
ATOM   4866  NZ  LYS A 320      44.483 -11.194 -23.945  1.00  0.62           N  
ATOM   4867  H   LYS A 320      38.696 -14.543 -26.140  1.00  0.62           H  
ATOM   4868  HA  LYS A 320      39.394 -15.310 -23.485  1.00  0.62           H  
ATOM   4869 1HB  LYS A 320      40.852 -14.152 -25.197  1.00  0.62           H  
ATOM   4870 2HB  LYS A 320      39.950 -12.688 -24.840  1.00  0.62           H  
ATOM   4871 1HG  LYS A 320      40.778 -12.564 -22.624  1.00  0.62           H  
ATOM   4872 2HG  LYS A 320      41.682 -14.081 -22.848  1.00  0.62           H  
ATOM   4873 1HD  LYS A 320      42.815 -13.064 -24.832  1.00  0.62           H  
ATOM   4874 2HD  LYS A 320      41.939 -11.566 -24.529  1.00  0.62           H  
ATOM   4875 1HE  LYS A 320      43.070 -11.324 -22.369  1.00  0.62           H  
ATOM   4876 2HE  LYS A 320      43.967 -12.820 -22.691  1.00  0.62           H  
ATOM   4877 1HZ  LYS A 320      45.229 -10.879 -23.350  1.00  0.62           H  
ATOM   4878 2HZ  LYS A 320      44.857 -11.787 -24.677  1.00  0.62           H  
ATOM   4879 3HZ  LYS A 320      44.030 -10.390 -24.374  1.00  0.62           H  
ATOM   4880  N   ARG A 321      37.580 -12.548 -23.655  1.00  0.64           N  
ATOM   4881  CA  ARG A 321      36.737 -11.674 -22.848  1.00  0.64           C  
ATOM   4882  C   ARG A 321      35.574 -11.055 -23.600  1.00  0.64           C  
ATOM   4883  O   ARG A 321      35.715 -10.621 -24.747  1.00  0.64           O  
ATOM   4884  CB  ARG A 321      37.561 -10.564 -22.201  1.00  0.64           C  
ATOM   4885  CG  ARG A 321      36.739  -9.494 -21.454  1.00  0.64           C  
ATOM   4886  CD  ARG A 321      37.600  -8.513 -20.712  1.00  0.64           C  
ATOM   4887  NE  ARG A 321      38.185  -9.094 -19.494  1.00  0.64           N  
ATOM   4888  CZ  ARG A 321      39.269  -8.629 -18.846  1.00  0.64           C  
ATOM   4889  NH1 ARG A 321      39.925  -7.604 -19.326  1.00  0.64           N  
ATOM   4890  NH2 ARG A 321      39.670  -9.213 -17.720  1.00  0.64           N  
ATOM   4891  H   ARG A 321      37.660 -12.392 -24.663  1.00  0.64           H  
ATOM   4892  HA  ARG A 321      36.321 -12.276 -22.041  1.00  0.64           H  
ATOM   4893 1HB  ARG A 321      38.244 -11.004 -21.470  1.00  0.64           H  
ATOM   4894 2HB  ARG A 321      38.163 -10.061 -22.956  1.00  0.64           H  
ATOM   4895 1HG  ARG A 321      36.130  -8.933 -22.162  1.00  0.64           H  
ATOM   4896 2HG  ARG A 321      36.089  -9.990 -20.721  1.00  0.64           H  
ATOM   4897 1HD  ARG A 321      38.415  -8.182 -21.359  1.00  0.64           H  
ATOM   4898 2HD  ARG A 321      36.996  -7.650 -20.426  1.00  0.64           H  
ATOM   4899  HE  ARG A 321      37.716  -9.910 -19.078  1.00  0.64           H  
ATOM   4900 1HH1 ARG A 321      39.629  -7.165 -20.210  1.00  0.64           H  
ATOM   4901 2HH1 ARG A 321      40.743  -7.249 -18.854  1.00  0.64           H  
ATOM   4902 1HH2 ARG A 321      39.140 -10.029 -17.338  1.00  0.64           H  
ATOM   4903 2HH2 ARG A 321      40.478  -8.872 -17.233  1.00  0.64           H  
ATOM   4904  N   VAL A 322      34.422 -11.010 -22.939  1.00  0.66           N  
ATOM   4905  CA  VAL A 322      33.272 -10.328 -23.509  1.00  0.66           C  
ATOM   4906  C   VAL A 322      32.726  -9.278 -22.555  1.00  0.66           C  
ATOM   4907  O   VAL A 322      32.504  -9.545 -21.369  1.00  0.66           O  
ATOM   4908  CB  VAL A 322      32.129 -11.290 -23.881  1.00  0.66           C  
ATOM   4909  CG1 VAL A 322      30.954 -10.442 -24.443  1.00  0.66           C  
ATOM   4910  CG2 VAL A 322      32.633 -12.328 -24.889  1.00  0.66           C  
ATOM   4911  H   VAL A 322      34.368 -11.428 -22.007  1.00  0.66           H  
ATOM   4912  HA  VAL A 322      33.594  -9.827 -24.415  1.00  0.66           H  
ATOM   4913  HB  VAL A 322      31.769 -11.796 -22.986  1.00  0.66           H  
ATOM   4914 1HG1 VAL A 322      30.133 -11.028 -24.695  1.00  0.66           H  
ATOM   4915 2HG1 VAL A 322      30.629  -9.733 -23.702  1.00  0.66           H  
ATOM   4916 3HG1 VAL A 322      31.285  -9.911 -25.329  1.00  0.66           H  
ATOM   4917 1HG2 VAL A 322      31.835 -13.005 -25.160  1.00  0.66           H  
ATOM   4918 2HG2 VAL A 322      32.987 -11.818 -25.760  1.00  0.66           H  
ATOM   4919 3HG2 VAL A 322      33.449 -12.894 -24.456  1.00  0.66           H  
ATOM   4920  N   GLU A 323      32.512  -8.076 -23.078  1.00  0.70           N  
ATOM   4921  CA  GLU A 323      31.932  -7.015 -22.268  1.00  0.70           C  
ATOM   4922  C   GLU A 323      30.541  -6.691 -22.799  1.00  0.70           C  
ATOM   4923  O   GLU A 323      30.353  -6.546 -24.011  1.00  0.70           O  
ATOM   4924  CB  GLU A 323      32.802  -5.755 -22.306  1.00  0.70           C  
ATOM   4925  CG  GLU A 323      34.196  -5.898 -21.711  1.00  0.70           C  
ATOM   4926  CD  GLU A 323      34.964  -4.598 -21.743  1.00  0.70           C  
ATOM   4927  OE1 GLU A 323      34.466  -3.643 -22.295  1.00  0.70           O  
ATOM   4928  OE2 GLU A 323      36.034  -4.552 -21.201  1.00  0.70           O  
ATOM   4929  H   GLU A 323      32.726  -7.927 -24.065  1.00  0.70           H  
ATOM   4930  HA  GLU A 323      31.836  -7.352 -21.237  1.00  0.70           H  
ATOM   4931 1HB  GLU A 323      32.914  -5.427 -23.340  1.00  0.70           H  
ATOM   4932 2HB  GLU A 323      32.295  -4.956 -21.765  1.00  0.70           H  
ATOM   4933 1HG  GLU A 323      34.118  -6.240 -20.690  1.00  0.70           H  
ATOM   4934 2HG  GLU A 323      34.745  -6.652 -22.276  1.00  0.70           H  
ATOM   4935  N   VAL A 324      29.559  -6.585 -21.904  1.00  0.73           N  
ATOM   4936  CA  VAL A 324      28.203  -6.256 -22.328  1.00  0.73           C  
ATOM   4937  C   VAL A 324      27.595  -5.082 -21.568  1.00  0.73           C  
ATOM   4938  O   VAL A 324      27.386  -5.144 -20.360  1.00  0.73           O  
ATOM   4939  CB  VAL A 324      27.269  -7.450 -22.131  1.00  0.73           C  
ATOM   4940  CG1 VAL A 324      25.906  -7.059 -22.567  1.00  0.73           C  
ATOM   4941  CG2 VAL A 324      27.768  -8.671 -22.869  1.00  0.73           C  
ATOM   4942  H   VAL A 324      29.761  -6.742 -20.921  1.00  0.73           H  
ATOM   4943  HA  VAL A 324      28.224  -5.999 -23.386  1.00  0.73           H  
ATOM   4944  HB  VAL A 324      27.208  -7.670 -21.095  1.00  0.73           H  
ATOM   4945 1HG1 VAL A 324      25.254  -7.878 -22.381  1.00  0.73           H  
ATOM   4946 2HG1 VAL A 324      25.573  -6.196 -22.000  1.00  0.73           H  
ATOM   4947 3HG1 VAL A 324      25.912  -6.813 -23.634  1.00  0.73           H  
ATOM   4948 1HG2 VAL A 324      27.087  -9.500 -22.705  1.00  0.73           H  
ATOM   4949 2HG2 VAL A 324      27.810  -8.441 -23.919  1.00  0.73           H  
ATOM   4950 3HG2 VAL A 324      28.752  -8.942 -22.508  1.00  0.73           H  
ATOM   4951  N   ALA A 325      27.275  -4.030 -22.290  1.00  0.77           N  
ATOM   4952  CA  ALA A 325      26.670  -2.826 -21.749  1.00  0.77           C  
ATOM   4953  C   ALA A 325      25.206  -2.850 -22.059  1.00  0.77           C  
ATOM   4954  O   ALA A 325      24.775  -3.613 -22.916  1.00  0.77           O  
ATOM   4955  CB  ALA A 325      27.281  -1.585 -22.342  1.00  0.77           C  
ATOM   4956  H   ALA A 325      27.452  -4.066 -23.287  1.00  0.77           H  
ATOM   4957  HA  ALA A 325      26.797  -2.823 -20.669  1.00  0.77           H  
ATOM   4958 1HB  ALA A 325      26.807  -0.701 -21.922  1.00  0.77           H  
ATOM   4959 2HB  ALA A 325      28.343  -1.554 -22.135  1.00  0.77           H  
ATOM   4960 3HB  ALA A 325      27.127  -1.607 -23.410  1.00  0.77           H  
ATOM   4961  N   LYS A 326      24.452  -1.938 -21.479  1.00  0.79           N  
ATOM   4962  CA  LYS A 326      23.033  -1.823 -21.819  1.00  0.79           C  
ATOM   4963  C   LYS A 326      22.789  -1.552 -23.314  1.00  0.79           C  
ATOM   4964  O   LYS A 326      21.706  -1.833 -23.827  1.00  0.79           O  
ATOM   4965  CB  LYS A 326      22.407  -0.698 -21.009  1.00  0.79           C  
ATOM   4966  CG  LYS A 326      22.919   0.677 -21.393  1.00  0.79           C  
ATOM   4967  CD  LYS A 326      22.338   1.764 -20.530  1.00  0.79           C  
ATOM   4968  CE  LYS A 326      22.841   3.112 -20.997  1.00  0.79           C  
ATOM   4969  NZ  LYS A 326      22.333   4.215 -20.176  1.00  0.79           N  
ATOM   4970  H   LYS A 326      24.853  -1.338 -20.765  1.00  0.79           H  
ATOM   4971  HA  LYS A 326      22.539  -2.761 -21.575  1.00  0.79           H  
ATOM   4972 1HB  LYS A 326      21.324  -0.713 -21.136  1.00  0.79           H  
ATOM   4973 2HB  LYS A 326      22.619  -0.844 -19.953  1.00  0.79           H  
ATOM   4974 1HG  LYS A 326      24.007   0.698 -21.307  1.00  0.79           H  
ATOM   4975 2HG  LYS A 326      22.650   0.896 -22.426  1.00  0.79           H  
ATOM   4976 1HD  LYS A 326      21.250   1.743 -20.590  1.00  0.79           H  
ATOM   4977 2HD  LYS A 326      22.638   1.609 -19.491  1.00  0.79           H  
ATOM   4978 1HE  LYS A 326      23.931   3.122 -20.959  1.00  0.79           H  
ATOM   4979 2HE  LYS A 326      22.526   3.272 -22.030  1.00  0.79           H  
ATOM   4980 1HZ  LYS A 326      22.726   5.071 -20.575  1.00  0.79           H  
ATOM   4981 2HZ  LYS A 326      21.333   4.252 -20.216  1.00  0.79           H  
ATOM   4982 3HZ  LYS A 326      22.633   4.114 -19.226  1.00  0.79           H  
ATOM   4983  N   GLU A 327      23.788  -1.010 -24.013  1.00  0.79           N  
ATOM   4984  CA  GLU A 327      23.643  -0.691 -25.425  1.00  0.79           C  
ATOM   4985  C   GLU A 327      24.729  -1.273 -26.330  1.00  0.79           C  
ATOM   4986  O   GLU A 327      24.855  -0.840 -27.472  1.00  0.79           O  
ATOM   4987  CB  GLU A 327      23.603   0.821 -25.610  1.00  0.79           C  
ATOM   4988  CG  GLU A 327      24.844   1.531 -25.134  1.00  0.79           C  
ATOM   4989  CD  GLU A 327      24.800   3.012 -25.377  1.00  0.79           C  
ATOM   4990  OE1 GLU A 327      23.816   3.480 -25.897  1.00  0.79           O  
ATOM   4991  OE2 GLU A 327      25.753   3.672 -25.048  1.00  0.79           O  
ATOM   4992  H   GLU A 327      24.659  -0.809 -23.548  1.00  0.79           H  
ATOM   4993  HA  GLU A 327      22.691  -1.097 -25.765  1.00  0.79           H  
ATOM   4994 1HB  GLU A 327      23.467   1.054 -26.666  1.00  0.79           H  
ATOM   4995 2HB  GLU A 327      22.750   1.231 -25.069  1.00  0.79           H  
ATOM   4996 1HG  GLU A 327      24.979   1.341 -24.069  1.00  0.79           H  
ATOM   4997 2HG  GLU A 327      25.688   1.107 -25.662  1.00  0.79           H  
ATOM   4998  N   HIS A 328      25.570  -2.178 -25.829  1.00  0.78           N  
ATOM   4999  CA  HIS A 328      26.576  -2.752 -26.739  1.00  0.78           C  
ATOM   5000  C   HIS A 328      27.212  -4.041 -26.238  1.00  0.78           C  
ATOM   5001  O   HIS A 328      27.307  -4.297 -25.039  1.00  0.78           O  
ATOM   5002  CB  HIS A 328      27.699  -1.744 -27.120  1.00  0.78           C  
ATOM   5003  CG  HIS A 328      28.580  -1.242 -25.996  1.00  0.78           C  
ATOM   5004  ND1 HIS A 328      29.660  -1.960 -25.515  1.00  0.78           N  
ATOM   5005  CD2 HIS A 328      28.571  -0.075 -25.304  1.00  0.78           C  
ATOM   5006  CE1 HIS A 328      30.261  -1.268 -24.567  1.00  0.78           C  
ATOM   5007  NE2 HIS A 328      29.623  -0.121 -24.418  1.00  0.78           N  
ATOM   5008  H   HIS A 328      25.443  -2.534 -24.884  1.00  0.78           H  
ATOM   5009  HA  HIS A 328      26.078  -3.013 -27.673  1.00  0.78           H  
ATOM   5010 1HB  HIS A 328      28.357  -2.225 -27.848  1.00  0.78           H  
ATOM   5011 2HB  HIS A 328      27.273  -0.881 -27.621  1.00  0.78           H  
ATOM   5012  HD1 HIS A 328      29.983  -2.853 -25.836  1.00  0.78           H  
ATOM   5013  HD2 HIS A 328      27.935   0.806 -25.337  1.00  0.78           H  
ATOM   5014  HE1 HIS A 328      31.137  -1.674 -24.057  1.00  0.78           H  
ATOM   5015  N   THR A 329      27.729  -4.820 -27.173  1.00  0.75           N  
ATOM   5016  CA  THR A 329      28.464  -6.037 -26.839  1.00  0.75           C  
ATOM   5017  C   THR A 329      29.812  -6.050 -27.539  1.00  0.75           C  
ATOM   5018  O   THR A 329      29.905  -5.721 -28.723  1.00  0.75           O  
ATOM   5019  CB  THR A 329      27.648  -7.311 -27.202  1.00  0.75           C  
ATOM   5020  OG1 THR A 329      26.412  -7.334 -26.452  1.00  0.75           O  
ATOM   5021  CG2 THR A 329      28.459  -8.614 -26.940  1.00  0.75           C  
ATOM   5022  H   THR A 329      27.608  -4.539 -28.145  1.00  0.75           H  
ATOM   5023  HA  THR A 329      28.648  -6.053 -25.768  1.00  0.75           H  
ATOM   5024  HB  THR A 329      27.395  -7.275 -28.252  1.00  0.75           H  
ATOM   5025  HG1 THR A 329      25.793  -6.631 -26.782  1.00  0.75           H  
ATOM   5026 1HG2 THR A 329      27.856  -9.479 -27.215  1.00  0.75           H  
ATOM   5027 2HG2 THR A 329      29.370  -8.606 -27.539  1.00  0.75           H  
ATOM   5028 3HG2 THR A 329      28.728  -8.681 -25.899  1.00  0.75           H  
ATOM   5029  N   THR A 330      30.875  -6.382 -26.811  1.00  0.72           N  
ATOM   5030  CA  THR A 330      32.179  -6.458 -27.456  1.00  0.72           C  
ATOM   5031  C   THR A 330      32.843  -7.790 -27.163  1.00  0.72           C  
ATOM   5032  O   THR A 330      32.976  -8.187 -26.004  1.00  0.72           O  
ATOM   5033  CB  THR A 330      33.079  -5.291 -27.009  1.00  0.72           C  
ATOM   5034  OG1 THR A 330      32.383  -4.072 -27.310  1.00  0.72           O  
ATOM   5035  CG2 THR A 330      34.415  -5.323 -27.790  1.00  0.72           C  
ATOM   5036  H   THR A 330      30.763  -6.588 -25.818  1.00  0.72           H  
ATOM   5037  HA  THR A 330      32.046  -6.391 -28.532  1.00  0.72           H  
ATOM   5038  HB  THR A 330      33.273  -5.350 -25.937  1.00  0.72           H  
ATOM   5039  HG1 THR A 330      31.974  -4.183 -28.176  1.00  0.72           H  
ATOM   5040 1HG2 THR A 330      35.037  -4.487 -27.495  1.00  0.72           H  
ATOM   5041 2HG2 THR A 330      34.935  -6.247 -27.587  1.00  0.72           H  
ATOM   5042 3HG2 THR A 330      34.207  -5.262 -28.859  1.00  0.72           H  
ATOM   5043  N   ILE A 331      33.264  -8.475 -28.221  1.00  0.69           N  
ATOM   5044  CA  ILE A 331      33.923  -9.765 -28.079  1.00  0.69           C  
ATOM   5045  C   ILE A 331      35.391  -9.604 -28.426  1.00  0.69           C  
ATOM   5046  O   ILE A 331      35.737  -9.221 -29.547  1.00  0.69           O  
ATOM   5047  CB  ILE A 331      33.265 -10.838 -28.967  1.00  0.69           C  
ATOM   5048  CG1 ILE A 331      31.767 -11.021 -28.585  1.00  0.69           C  
ATOM   5049  CG2 ILE A 331      34.002 -12.136 -28.808  1.00  0.69           C  
ATOM   5050  CD1 ILE A 331      31.000 -11.918 -29.530  1.00  0.69           C  
ATOM   5051  H   ILE A 331      33.135  -8.069 -29.147  1.00  0.69           H  
ATOM   5052  HA  ILE A 331      33.859 -10.087 -27.042  1.00  0.69           H  
ATOM   5053  HB  ILE A 331      33.304 -10.521 -30.011  1.00  0.69           H  
ATOM   5054 1HG1 ILE A 331      31.700 -11.447 -27.595  1.00  0.69           H  
ATOM   5055 2HG1 ILE A 331      31.287 -10.046 -28.572  1.00  0.69           H  
ATOM   5056 1HG2 ILE A 331      33.545 -12.876 -29.434  1.00  0.69           H  
ATOM   5057 2HG2 ILE A 331      35.046 -12.006 -29.093  1.00  0.69           H  
ATOM   5058 3HG2 ILE A 331      33.948 -12.450 -27.776  1.00  0.69           H  
ATOM   5059 1HD1 ILE A 331      29.969 -11.994 -29.202  1.00  0.69           H  
ATOM   5060 2HD1 ILE A 331      31.029 -11.507 -30.538  1.00  0.69           H  
ATOM   5061 3HD1 ILE A 331      31.450 -12.904 -29.537  1.00  0.69           H  
ATOM   5062  N   ILE A 332      36.247  -9.873 -27.444  1.00  0.68           N  
ATOM   5063  CA  ILE A 332      37.677  -9.637 -27.548  1.00  0.68           C  
ATOM   5064  C   ILE A 332      38.456 -10.956 -27.595  1.00  0.68           C  
ATOM   5065  O   ILE A 332      38.270 -11.838 -26.740  1.00  0.68           O  
ATOM   5066  CB  ILE A 332      38.108  -8.797 -26.333  1.00  0.68           C  
ATOM   5067  CG1 ILE A 332      37.305  -7.493 -26.319  1.00  0.68           C  
ATOM   5068  CG2 ILE A 332      39.555  -8.479 -26.400  1.00  0.68           C  
ATOM   5069  CD1 ILE A 332      37.460  -6.677 -25.063  1.00  0.68           C  
ATOM   5070  H   ILE A 332      35.893 -10.204 -26.547  1.00  0.68           H  
ATOM   5071  HA  ILE A 332      37.882  -9.080 -28.462  1.00  0.68           H  
ATOM   5072  HB  ILE A 332      37.891  -9.345 -25.417  1.00  0.68           H  
ATOM   5073 1HG1 ILE A 332      37.597  -6.898 -27.169  1.00  0.68           H  
ATOM   5074 2HG1 ILE A 332      36.253  -7.741 -26.410  1.00  0.68           H  
ATOM   5075 1HG2 ILE A 332      39.841  -7.877 -25.538  1.00  0.68           H  
ATOM   5076 2HG2 ILE A 332      40.144  -9.402 -26.412  1.00  0.68           H  
ATOM   5077 3HG2 ILE A 332      39.718  -7.919 -27.309  1.00  0.68           H  
ATOM   5078 1HD1 ILE A 332      36.844  -5.781 -25.132  1.00  0.68           H  
ATOM   5079 2HD1 ILE A 332      37.137  -7.268 -24.201  1.00  0.68           H  
ATOM   5080 3HD1 ILE A 332      38.504  -6.390 -24.934  1.00  0.68           H  
ATOM   5081  N   ASP A 333      39.329 -11.105 -28.604  1.00  0.68           N  
ATOM   5082  CA  ASP A 333      40.094 -12.337 -28.782  1.00  0.68           C  
ATOM   5083  C   ASP A 333      39.221 -13.569 -28.889  1.00  0.68           C  
ATOM   5084  O   ASP A 333      39.381 -14.529 -28.127  1.00  0.68           O  
ATOM   5085  CB  ASP A 333      41.142 -12.558 -27.693  1.00  0.68           C  
ATOM   5086  CG  ASP A 333      42.408 -11.743 -27.804  1.00  0.68           C  
ATOM   5087  OD1 ASP A 333      43.004 -11.750 -28.854  1.00  0.68           O  
ATOM   5088  OD2 ASP A 333      42.791 -11.132 -26.822  1.00  0.68           O  
ATOM   5089  H   ASP A 333      39.445 -10.375 -29.300  1.00  0.68           H  
ATOM   5090  HA  ASP A 333      40.634 -12.247 -29.726  1.00  0.68           H  
ATOM   5091 1HB  ASP A 333      40.715 -12.284 -26.782  1.00  0.68           H  
ATOM   5092 2HB  ASP A 333      41.401 -13.615 -27.641  1.00  0.68           H  
ATOM   5093  N   GLY A 334      38.264 -13.525 -29.808  1.00  0.69           N  
ATOM   5094  CA  GLY A 334      37.429 -14.688 -30.049  1.00  0.69           C  
ATOM   5095  C   GLY A 334      38.321 -15.783 -30.605  1.00  0.69           C  
ATOM   5096  O   GLY A 334      39.251 -15.508 -31.367  1.00  0.69           O  
ATOM   5097  H   GLY A 334      38.161 -12.693 -30.371  1.00  0.69           H  
ATOM   5098 1HA  GLY A 334      36.946 -15.015 -29.143  1.00  0.69           H  
ATOM   5099 2HA  GLY A 334      36.659 -14.449 -30.767  1.00  0.69           H  
ATOM   5100  N   ALA A 335      38.046 -17.037 -30.272  1.00  0.70           N  
ATOM   5101  CA  ALA A 335      38.888 -18.133 -30.762  1.00  0.70           C  
ATOM   5102  C   ALA A 335      38.511 -18.576 -32.164  1.00  0.70           C  
ATOM   5103  O   ALA A 335      38.134 -19.728 -32.377  1.00  0.70           O  
ATOM   5104  CB  ALA A 335      38.783 -19.317 -29.836  1.00  0.70           C  
ATOM   5105  H   ALA A 335      37.258 -17.229 -29.657  1.00  0.70           H  
ATOM   5106  HA  ALA A 335      39.918 -17.779 -30.784  1.00  0.70           H  
ATOM   5107 1HB  ALA A 335      39.431 -20.114 -30.190  1.00  0.70           H  
ATOM   5108 2HB  ALA A 335      39.080 -19.021 -28.832  1.00  0.70           H  
ATOM   5109 3HB  ALA A 335      37.750 -19.656 -29.836  1.00  0.70           H  
ATOM   5110  N   GLY A 336      38.656 -17.672 -33.112  1.00  0.71           N  
ATOM   5111  CA  GLY A 336      38.257 -17.926 -34.480  1.00  0.71           C  
ATOM   5112  C   GLY A 336      39.385 -18.455 -35.330  1.00  0.71           C  
ATOM   5113  O   GLY A 336      40.459 -18.809 -34.841  1.00  0.71           O  
ATOM   5114  H   GLY A 336      38.999 -16.754 -32.831  1.00  0.71           H  
ATOM   5115 1HA  GLY A 336      37.424 -18.626 -34.493  1.00  0.71           H  
ATOM   5116 2HA  GLY A 336      37.885 -17.001 -34.916  1.00  0.71           H  
ATOM   5117  N   ASP A 337      39.129 -18.494 -36.624  1.00  0.71           N  
ATOM   5118  CA  ASP A 337      40.090 -18.963 -37.604  1.00  0.71           C  
ATOM   5119  C   ASP A 337      40.341 -17.852 -38.605  1.00  0.71           C  
ATOM   5120  O   ASP A 337      39.492 -17.630 -39.467  1.00  0.71           O  
ATOM   5121  CB  ASP A 337      39.604 -20.228 -38.311  1.00  0.71           C  
ATOM   5122  CG  ASP A 337      40.609 -20.796 -39.366  1.00  0.71           C  
ATOM   5123  OD1 ASP A 337      41.472 -20.061 -39.855  1.00  0.71           O  
ATOM   5124  OD2 ASP A 337      40.487 -21.963 -39.672  1.00  0.71           O  
ATOM   5125  H   ASP A 337      38.214 -18.185 -36.932  1.00  0.71           H  
ATOM   5126  HA  ASP A 337      40.999 -19.246 -37.087  1.00  0.71           H  
ATOM   5127 1HB  ASP A 337      39.415 -21.005 -37.567  1.00  0.71           H  
ATOM   5128 2HB  ASP A 337      38.658 -20.021 -38.807  1.00  0.71           H  
ATOM   5129  N   PRO A 338      41.485 -17.147 -38.549  1.00  0.70           N  
ATOM   5130  CA  PRO A 338      41.833 -16.023 -39.397  1.00  0.70           C  
ATOM   5131  C   PRO A 338      41.564 -16.296 -40.869  1.00  0.70           C  
ATOM   5132  O   PRO A 338      41.288 -15.366 -41.622  1.00  0.70           O  
ATOM   5133  CB  PRO A 338      43.327 -15.854 -39.119  1.00  0.70           C  
ATOM   5134  CG  PRO A 338      43.485 -16.322 -37.694  1.00  0.70           C  
ATOM   5135  CD  PRO A 338      42.531 -17.490 -37.562  1.00  0.70           C  
ATOM   5136  HA  PRO A 338      41.300 -15.129 -39.061  1.00  0.70           H  
ATOM   5137 1HB  PRO A 338      43.914 -16.446 -39.839  1.00  0.70           H  
ATOM   5138 2HB  PRO A 338      43.615 -14.799 -39.254  1.00  0.70           H  
ATOM   5139 1HG  PRO A 338      44.530 -16.597 -37.494  1.00  0.70           H  
ATOM   5140 2HG  PRO A 338      43.233 -15.494 -36.999  1.00  0.70           H  
ATOM   5141 1HD  PRO A 338      43.023 -18.442 -37.831  1.00  0.70           H  
ATOM   5142 2HD  PRO A 338      42.129 -17.484 -36.534  1.00  0.70           H  
ATOM   5143  N   ALA A 339      41.679 -17.554 -41.314  1.00  0.69           N  
ATOM   5144  CA  ALA A 339      41.427 -17.845 -42.717  1.00  0.69           C  
ATOM   5145  C   ALA A 339      39.968 -17.576 -43.075  1.00  0.69           C  
ATOM   5146  O   ALA A 339      39.659 -17.094 -44.166  1.00  0.69           O  
ATOM   5147  CB  ALA A 339      41.771 -19.288 -43.023  1.00  0.69           C  
ATOM   5148  H   ALA A 339      41.867 -18.344 -40.681  1.00  0.69           H  
ATOM   5149  HA  ALA A 339      42.053 -17.186 -43.319  1.00  0.69           H  
ATOM   5150 1HB  ALA A 339      41.597 -19.490 -44.077  1.00  0.69           H  
ATOM   5151 2HB  ALA A 339      42.816 -19.471 -42.782  1.00  0.69           H  
ATOM   5152 3HB  ALA A 339      41.141 -19.944 -42.417  1.00  0.69           H  
ATOM   5153  N   LYS A 340      39.067 -17.904 -42.143  1.00  0.68           N  
ATOM   5154  CA  LYS A 340      37.632 -17.774 -42.354  1.00  0.68           C  
ATOM   5155  C   LYS A 340      37.212 -16.357 -42.056  1.00  0.68           C  
ATOM   5156  O   LYS A 340      36.267 -15.829 -42.649  1.00  0.68           O  
ATOM   5157  CB  LYS A 340      36.867 -18.746 -41.466  1.00  0.68           C  
ATOM   5158  CG  LYS A 340      37.060 -20.208 -41.809  1.00  0.68           C  
ATOM   5159  CD  LYS A 340      36.246 -21.102 -40.879  1.00  0.68           C  
ATOM   5160  CE  LYS A 340      36.461 -22.575 -41.199  1.00  0.68           C  
ATOM   5161  NZ  LYS A 340      35.703 -23.462 -40.271  1.00  0.68           N  
ATOM   5162  H   LYS A 340      39.395 -18.233 -41.239  1.00  0.68           H  
ATOM   5163  HA  LYS A 340      37.407 -17.992 -43.396  1.00  0.68           H  
ATOM   5164 1HB  LYS A 340      37.189 -18.608 -40.432  1.00  0.68           H  
ATOM   5165 2HB  LYS A 340      35.802 -18.522 -41.512  1.00  0.68           H  
ATOM   5166 1HG  LYS A 340      36.760 -20.387 -42.841  1.00  0.68           H  
ATOM   5167 2HG  LYS A 340      38.120 -20.461 -41.704  1.00  0.68           H  
ATOM   5168 1HD  LYS A 340      36.547 -20.916 -39.846  1.00  0.68           H  
ATOM   5169 2HD  LYS A 340      35.187 -20.864 -40.978  1.00  0.68           H  
ATOM   5170 1HE  LYS A 340      36.137 -22.771 -42.219  1.00  0.68           H  
ATOM   5171 2HE  LYS A 340      37.527 -22.804 -41.115  1.00  0.68           H  
ATOM   5172 1HZ  LYS A 340      35.877 -24.427 -40.514  1.00  0.68           H  
ATOM   5173 2HZ  LYS A 340      36.012 -23.293 -39.323  1.00  0.68           H  
ATOM   5174 3HZ  LYS A 340      34.715 -23.268 -40.345  1.00  0.68           H  
ATOM   5175  N   ILE A 341      37.929 -15.725 -41.130  1.00  0.66           N  
ATOM   5176  CA  ILE A 341      37.618 -14.349 -40.792  1.00  0.66           C  
ATOM   5177  C   ILE A 341      37.919 -13.499 -42.010  1.00  0.66           C  
ATOM   5178  O   ILE A 341      37.064 -12.745 -42.477  1.00  0.66           O  
ATOM   5179  CB  ILE A 341      38.433 -13.862 -39.578  1.00  0.66           C  
ATOM   5180  CG1 ILE A 341      38.004 -14.629 -38.299  1.00  0.66           C  
ATOM   5181  CG2 ILE A 341      38.253 -12.382 -39.391  1.00  0.66           C  
ATOM   5182  CD1 ILE A 341      38.916 -14.458 -37.099  1.00  0.66           C  
ATOM   5183  H   ILE A 341      38.679 -16.228 -40.653  1.00  0.66           H  
ATOM   5184  HA  ILE A 341      36.559 -14.259 -40.564  1.00  0.66           H  
ATOM   5185  HB  ILE A 341      39.475 -14.065 -39.754  1.00  0.66           H  
ATOM   5186 1HG1 ILE A 341      37.023 -14.272 -38.006  1.00  0.66           H  
ATOM   5187 2HG1 ILE A 341      37.944 -15.694 -38.533  1.00  0.66           H  
ATOM   5188 1HG2 ILE A 341      38.846 -12.046 -38.539  1.00  0.66           H  
ATOM   5189 2HG2 ILE A 341      38.573 -11.853 -40.289  1.00  0.66           H  
ATOM   5190 3HG2 ILE A 341      37.224 -12.187 -39.207  1.00  0.66           H  
ATOM   5191 1HD1 ILE A 341      38.521 -15.024 -36.257  1.00  0.66           H  
ATOM   5192 2HD1 ILE A 341      39.911 -14.816 -37.321  1.00  0.66           H  
ATOM   5193 3HD1 ILE A 341      38.973 -13.404 -36.828  1.00  0.66           H  
ATOM   5194  N   GLN A 342      39.117 -13.676 -42.575  1.00  0.64           N  
ATOM   5195  CA  GLN A 342      39.508 -12.924 -43.750  1.00  0.64           C  
ATOM   5196  C   GLN A 342      38.660 -13.297 -44.951  1.00  0.64           C  
ATOM   5197  O   GLN A 342      38.259 -12.418 -45.716  1.00  0.64           O  
ATOM   5198  CB  GLN A 342      40.981 -13.171 -44.062  1.00  0.64           C  
ATOM   5199  CG  GLN A 342      41.935 -12.576 -43.038  1.00  0.64           C  
ATOM   5200  CD  GLN A 342      43.383 -12.951 -43.300  1.00  0.64           C  
ATOM   5201  OE1 GLN A 342      43.698 -13.709 -44.226  1.00  0.64           O  
ATOM   5202  NE2 GLN A 342      44.282 -12.427 -42.473  1.00  0.64           N  
ATOM   5203  H   GLN A 342      39.789 -14.325 -42.168  1.00  0.64           H  
ATOM   5204  HA  GLN A 342      39.364 -11.865 -43.545  1.00  0.64           H  
ATOM   5205 1HB  GLN A 342      41.163 -14.250 -44.100  1.00  0.64           H  
ATOM   5206 2HB  GLN A 342      41.222 -12.763 -45.039  1.00  0.64           H  
ATOM   5207 1HG  GLN A 342      41.853 -11.492 -43.078  1.00  0.64           H  
ATOM   5208 2HG  GLN A 342      41.659 -12.931 -42.046  1.00  0.64           H  
ATOM   5209 1HE2 GLN A 342      45.251 -12.641 -42.588  1.00  0.64           H  
ATOM   5210 2HE2 GLN A 342      43.987 -11.822 -41.732  1.00  0.64           H  
ATOM   5211  N   ALA A 343      38.350 -14.592 -45.130  1.00  0.63           N  
ATOM   5212  CA  ALA A 343      37.534 -14.964 -46.273  1.00  0.63           C  
ATOM   5213  C   ALA A 343      36.182 -14.282 -46.201  1.00  0.63           C  
ATOM   5214  O   ALA A 343      35.711 -13.747 -47.202  1.00  0.63           O  
ATOM   5215  CB  ALA A 343      37.345 -16.465 -46.333  1.00  0.63           C  
ATOM   5216  H   ALA A 343      38.704 -15.325 -44.516  1.00  0.63           H  
ATOM   5217  HA  ALA A 343      38.040 -14.629 -47.177  1.00  0.63           H  
ATOM   5218 1HB  ALA A 343      36.743 -16.721 -47.204  1.00  0.63           H  
ATOM   5219 2HB  ALA A 343      38.316 -16.953 -46.402  1.00  0.63           H  
ATOM   5220 3HB  ALA A 343      36.837 -16.796 -45.431  1.00  0.63           H  
ATOM   5221  N   ARG A 344      35.589 -14.223 -45.005  1.00  0.63           N  
ATOM   5222  CA  ARG A 344      34.301 -13.572 -44.856  1.00  0.63           C  
ATOM   5223  C   ARG A 344      34.418 -12.087 -45.126  1.00  0.63           C  
ATOM   5224  O   ARG A 344      33.570 -11.500 -45.794  1.00  0.63           O  
ATOM   5225  CB  ARG A 344      33.724 -13.859 -43.492  1.00  0.63           C  
ATOM   5226  CG  ARG A 344      32.410 -13.185 -43.183  1.00  0.63           C  
ATOM   5227  CD  ARG A 344      31.341 -13.480 -44.176  1.00  0.63           C  
ATOM   5228  NE  ARG A 344      31.070 -14.889 -44.371  1.00  0.63           N  
ATOM   5229  CZ  ARG A 344      30.300 -15.652 -43.573  1.00  0.63           C  
ATOM   5230  NH1 ARG A 344      29.752 -15.150 -42.483  1.00  0.63           N  
ATOM   5231  NH2 ARG A 344      30.096 -16.924 -43.892  1.00  0.63           N  
ATOM   5232  H   ARG A 344      36.006 -14.673 -44.190  1.00  0.63           H  
ATOM   5233  HA  ARG A 344      33.619 -14.002 -45.592  1.00  0.63           H  
ATOM   5234 1HB  ARG A 344      33.571 -14.929 -43.401  1.00  0.63           H  
ATOM   5235 2HB  ARG A 344      34.447 -13.576 -42.733  1.00  0.63           H  
ATOM   5236 1HG  ARG A 344      32.058 -13.502 -42.199  1.00  0.63           H  
ATOM   5237 2HG  ARG A 344      32.565 -12.112 -43.172  1.00  0.63           H  
ATOM   5238 1HD  ARG A 344      30.426 -13.005 -43.839  1.00  0.63           H  
ATOM   5239 2HD  ARG A 344      31.629 -13.062 -45.140  1.00  0.63           H  
ATOM   5240  HE  ARG A 344      31.456 -15.318 -45.230  1.00  0.63           H  
ATOM   5241 1HH1 ARG A 344      29.904 -14.163 -42.208  1.00  0.63           H  
ATOM   5242 2HH1 ARG A 344      29.181 -15.732 -41.896  1.00  0.63           H  
ATOM   5243 1HH2 ARG A 344      30.519 -17.309 -44.732  1.00  0.63           H  
ATOM   5244 2HH2 ARG A 344      29.525 -17.512 -43.307  1.00  0.63           H  
ATOM   5245  N   VAL A 345      35.489 -11.459 -44.671  1.00  0.62           N  
ATOM   5246  CA  VAL A 345      35.624 -10.044 -44.960  1.00  0.62           C  
ATOM   5247  C   VAL A 345      35.683  -9.824 -46.469  1.00  0.62           C  
ATOM   5248  O   VAL A 345      35.044  -8.909 -46.998  1.00  0.62           O  
ATOM   5249  CB  VAL A 345      36.866  -9.454 -44.292  1.00  0.62           C  
ATOM   5250  CG1 VAL A 345      37.073  -8.073 -44.803  1.00  0.62           C  
ATOM   5251  CG2 VAL A 345      36.669  -9.421 -42.781  1.00  0.62           C  
ATOM   5252  H   VAL A 345      36.185 -11.949 -44.104  1.00  0.62           H  
ATOM   5253  HA  VAL A 345      34.754  -9.525 -44.568  1.00  0.62           H  
ATOM   5254  HB  VAL A 345      37.739 -10.057 -44.544  1.00  0.62           H  
ATOM   5255 1HG1 VAL A 345      37.952  -7.635 -44.336  1.00  0.62           H  
ATOM   5256 2HG1 VAL A 345      37.210  -8.108 -45.880  1.00  0.62           H  
ATOM   5257 3HG1 VAL A 345      36.201  -7.493 -44.566  1.00  0.62           H  
ATOM   5258 1HG2 VAL A 345      37.548  -9.006 -42.306  1.00  0.62           H  
ATOM   5259 2HG2 VAL A 345      35.799  -8.808 -42.539  1.00  0.62           H  
ATOM   5260 3HG2 VAL A 345      36.516 -10.419 -42.420  1.00  0.62           H  
ATOM   5261  N   LYS A 346      36.443 -10.666 -47.172  1.00  0.62           N  
ATOM   5262  CA  LYS A 346      36.550 -10.544 -48.617  1.00  0.62           C  
ATOM   5263  C   LYS A 346      35.202 -10.787 -49.303  1.00  0.62           C  
ATOM   5264  O   LYS A 346      34.843 -10.046 -50.223  1.00  0.62           O  
ATOM   5265  CB  LYS A 346      37.603 -11.521 -49.135  1.00  0.62           C  
ATOM   5266  CG  LYS A 346      39.037 -11.143 -48.749  1.00  0.62           C  
ATOM   5267  CD  LYS A 346      40.038 -12.189 -49.212  1.00  0.62           C  
ATOM   5268  CE  LYS A 346      41.451 -11.830 -48.770  1.00  0.62           C  
ATOM   5269  NZ  LYS A 346      42.440 -12.874 -49.160  1.00  0.62           N  
ATOM   5270  H   LYS A 346      36.961 -11.400 -46.687  1.00  0.62           H  
ATOM   5271  HA  LYS A 346      36.872  -9.532 -48.852  1.00  0.62           H  
ATOM   5272 1HB  LYS A 346      37.400 -12.513 -48.733  1.00  0.62           H  
ATOM   5273 2HB  LYS A 346      37.541 -11.586 -50.219  1.00  0.62           H  
ATOM   5274 1HG  LYS A 346      39.290 -10.185 -49.200  1.00  0.62           H  
ATOM   5275 2HG  LYS A 346      39.102 -11.041 -47.667  1.00  0.62           H  
ATOM   5276 1HD  LYS A 346      39.767 -13.156 -48.782  1.00  0.62           H  
ATOM   5277 2HD  LYS A 346      40.011 -12.271 -50.297  1.00  0.62           H  
ATOM   5278 1HE  LYS A 346      41.737 -10.884 -49.224  1.00  0.62           H  
ATOM   5279 2HE  LYS A 346      41.464 -11.721 -47.683  1.00  0.62           H  
ATOM   5280 1HZ  LYS A 346      43.361 -12.600 -48.845  1.00  0.62           H  
ATOM   5281 2HZ  LYS A 346      42.187 -13.753 -48.729  1.00  0.62           H  
ATOM   5282 3HZ  LYS A 346      42.445 -12.979 -50.165  1.00  0.62           H  
ATOM   5283  N   GLU A 347      34.426 -11.773 -48.827  1.00  0.62           N  
ATOM   5284  CA  GLU A 347      33.112 -12.059 -49.408  1.00  0.62           C  
ATOM   5285  C   GLU A 347      32.184 -10.861 -49.252  1.00  0.62           C  
ATOM   5286  O   GLU A 347      31.464 -10.497 -50.185  1.00  0.62           O  
ATOM   5287  CB  GLU A 347      32.474 -13.284 -48.727  1.00  0.62           C  
ATOM   5288  CG  GLU A 347      33.118 -14.645 -49.055  1.00  0.62           C  
ATOM   5289  CD  GLU A 347      32.604 -15.790 -48.174  1.00  0.62           C  
ATOM   5290  OE1 GLU A 347      31.948 -15.522 -47.181  1.00  0.62           O  
ATOM   5291  OE2 GLU A 347      32.861 -16.926 -48.505  1.00  0.62           O  
ATOM   5292  H   GLU A 347      34.778 -12.360 -48.070  1.00  0.62           H  
ATOM   5293  HA  GLU A 347      33.239 -12.263 -50.471  1.00  0.62           H  
ATOM   5294 1HB  GLU A 347      32.523 -13.153 -47.648  1.00  0.62           H  
ATOM   5295 2HB  GLU A 347      31.421 -13.338 -48.997  1.00  0.62           H  
ATOM   5296 1HG  GLU A 347      32.900 -14.885 -50.095  1.00  0.62           H  
ATOM   5297 2HG  GLU A 347      34.193 -14.566 -48.958  1.00  0.62           H  
ATOM   5298  N   ILE A 348      32.255 -10.213 -48.089  1.00  0.62           N  
ATOM   5299  CA  ILE A 348      31.435  -9.049 -47.799  1.00  0.62           C  
ATOM   5300  C   ILE A 348      31.834  -7.927 -48.744  1.00  0.62           C  
ATOM   5301  O   ILE A 348      30.974  -7.250 -49.308  1.00  0.62           O  
ATOM   5302  CB  ILE A 348      31.609  -8.597 -46.347  1.00  0.62           C  
ATOM   5303  CG1 ILE A 348      31.051  -9.634 -45.377  1.00  0.62           C  
ATOM   5304  CG2 ILE A 348      30.825  -7.321 -46.147  1.00  0.62           C  
ATOM   5305  CD1 ILE A 348      31.505  -9.405 -43.941  1.00  0.62           C  
ATOM   5306  H   ILE A 348      32.872 -10.577 -47.361  1.00  0.62           H  
ATOM   5307  HA  ILE A 348      30.389  -9.299 -47.967  1.00  0.62           H  
ATOM   5308  HB  ILE A 348      32.663  -8.439 -46.124  1.00  0.62           H  
ATOM   5309 1HG1 ILE A 348      29.967  -9.568 -45.401  1.00  0.62           H  
ATOM   5310 2HG1 ILE A 348      31.334 -10.626 -45.697  1.00  0.62           H  
ATOM   5311 1HG2 ILE A 348      30.930  -7.001 -45.119  1.00  0.62           H  
ATOM   5312 2HG2 ILE A 348      31.195  -6.548 -46.818  1.00  0.62           H  
ATOM   5313 3HG2 ILE A 348      29.785  -7.505 -46.352  1.00  0.62           H  
ATOM   5314 1HD1 ILE A 348      31.052 -10.153 -43.281  1.00  0.62           H  
ATOM   5315 2HD1 ILE A 348      32.582  -9.482 -43.883  1.00  0.62           H  
ATOM   5316 3HD1 ILE A 348      31.207  -8.424 -43.634  1.00  0.62           H  
ATOM   5317  N   ARG A 349      33.142  -7.725 -48.925  1.00  0.63           N  
ATOM   5318  CA  ARG A 349      33.614  -6.679 -49.817  1.00  0.63           C  
ATOM   5319  C   ARG A 349      33.136  -6.904 -51.247  1.00  0.63           C  
ATOM   5320  O   ARG A 349      32.720  -5.950 -51.913  1.00  0.63           O  
ATOM   5321  CB  ARG A 349      35.125  -6.567 -49.738  1.00  0.63           C  
ATOM   5322  CG  ARG A 349      35.603  -5.955 -48.416  1.00  0.63           C  
ATOM   5323  CD  ARG A 349      37.071  -5.970 -48.267  1.00  0.63           C  
ATOM   5324  NE  ARG A 349      37.483  -5.369 -47.003  1.00  0.63           N  
ATOM   5325  CZ  ARG A 349      38.721  -5.450 -46.478  1.00  0.63           C  
ATOM   5326  NH1 ARG A 349      39.661  -6.110 -47.115  1.00  0.63           N  
ATOM   5327  NH2 ARG A 349      38.992  -4.869 -45.321  1.00  0.63           N  
ATOM   5328  H   ARG A 349      33.819  -8.298 -48.415  1.00  0.63           H  
ATOM   5329  HA  ARG A 349      33.207  -5.744 -49.479  1.00  0.63           H  
ATOM   5330 1HB  ARG A 349      35.569  -7.555 -49.831  1.00  0.63           H  
ATOM   5331 2HB  ARG A 349      35.497  -5.956 -50.558  1.00  0.63           H  
ATOM   5332 1HG  ARG A 349      35.269  -4.920 -48.361  1.00  0.63           H  
ATOM   5333 2HG  ARG A 349      35.173  -6.510 -47.589  1.00  0.63           H  
ATOM   5334 1HD  ARG A 349      37.421  -7.002 -48.284  1.00  0.63           H  
ATOM   5335 2HD  ARG A 349      37.532  -5.412 -49.080  1.00  0.63           H  
ATOM   5336  HE  ARG A 349      36.787  -4.855 -46.483  1.00  0.63           H  
ATOM   5337 1HH1 ARG A 349      39.454  -6.556 -47.998  1.00  0.63           H  
ATOM   5338 2HH1 ARG A 349      40.589  -6.172 -46.722  1.00  0.63           H  
ATOM   5339 1HH2 ARG A 349      38.271  -4.361 -44.827  1.00  0.63           H  
ATOM   5340 2HH2 ARG A 349      39.921  -4.933 -44.931  1.00  0.63           H  
ATOM   5341  N   VAL A 350      33.108  -8.160 -51.697  1.00  0.63           N  
ATOM   5342  CA  VAL A 350      32.585  -8.440 -53.028  1.00  0.63           C  
ATOM   5343  C   VAL A 350      31.116  -8.056 -53.073  1.00  0.63           C  
ATOM   5344  O   VAL A 350      30.662  -7.420 -54.025  1.00  0.63           O  
ATOM   5345  CB  VAL A 350      32.744  -9.917 -53.411  1.00  0.63           C  
ATOM   5346  CG1 VAL A 350      31.987 -10.186 -54.709  1.00  0.63           C  
ATOM   5347  CG2 VAL A 350      34.216 -10.239 -53.579  1.00  0.63           C  
ATOM   5348  H   VAL A 350      33.485  -8.914 -51.120  1.00  0.63           H  
ATOM   5349  HA  VAL A 350      33.130  -7.833 -53.753  1.00  0.63           H  
ATOM   5350  HB  VAL A 350      32.315 -10.544 -52.629  1.00  0.63           H  
ATOM   5351 1HG1 VAL A 350      32.086 -11.234 -54.983  1.00  0.63           H  
ATOM   5352 2HG1 VAL A 350      30.928  -9.951 -54.569  1.00  0.63           H  
ATOM   5353 3HG1 VAL A 350      32.390  -9.563 -55.507  1.00  0.63           H  
ATOM   5354 1HG2 VAL A 350      34.331 -11.288 -53.847  1.00  0.63           H  
ATOM   5355 2HG2 VAL A 350      34.636  -9.612 -54.365  1.00  0.63           H  
ATOM   5356 3HG2 VAL A 350      34.737 -10.046 -52.651  1.00  0.63           H  
ATOM   5357  N   GLN A 351      30.371  -8.407 -52.025  1.00  0.65           N  
ATOM   5358  CA  GLN A 351      28.960  -8.066 -51.982  1.00  0.65           C  
ATOM   5359  C   GLN A 351      28.765  -6.550 -52.016  1.00  0.65           C  
ATOM   5360  O   GLN A 351      27.808  -6.075 -52.624  1.00  0.65           O  
ATOM   5361  CB  GLN A 351      28.290  -8.680 -50.749  1.00  0.65           C  
ATOM   5362  CG  GLN A 351      28.157 -10.188 -50.818  1.00  0.65           C  
ATOM   5363  CD  GLN A 351      27.578 -10.804 -49.553  1.00  0.65           C  
ATOM   5364  OE1 GLN A 351      27.684 -10.271 -48.442  1.00  0.65           O  
ATOM   5365  NE2 GLN A 351      26.943 -11.961 -49.724  1.00  0.65           N  
ATOM   5366  H   GLN A 351      30.788  -8.946 -51.264  1.00  0.65           H  
ATOM   5367  HA  GLN A 351      28.483  -8.487 -52.866  1.00  0.65           H  
ATOM   5368 1HB  GLN A 351      28.860  -8.433 -49.862  1.00  0.65           H  
ATOM   5369 2HB  GLN A 351      27.296  -8.260 -50.628  1.00  0.65           H  
ATOM   5370 1HG  GLN A 351      27.497 -10.436 -51.648  1.00  0.65           H  
ATOM   5371 2HG  GLN A 351      29.138 -10.618 -50.991  1.00  0.65           H  
ATOM   5372 1HE2 GLN A 351      26.533 -12.431 -48.944  1.00  0.65           H  
ATOM   5373 2HE2 GLN A 351      26.880 -12.362 -50.638  1.00  0.65           H  
ATOM   5374  N   ILE A 352      29.674  -5.779 -51.407  1.00  0.68           N  
ATOM   5375  CA  ILE A 352      29.541  -4.323 -51.442  1.00  0.68           C  
ATOM   5376  C   ILE A 352      29.631  -3.849 -52.883  1.00  0.68           C  
ATOM   5377  O   ILE A 352      28.831  -3.023 -53.323  1.00  0.68           O  
ATOM   5378  CB  ILE A 352      30.632  -3.593 -50.628  1.00  0.68           C  
ATOM   5379  CG1 ILE A 352      30.469  -3.872 -49.172  1.00  0.68           C  
ATOM   5380  CG2 ILE A 352      30.485  -2.094 -50.847  1.00  0.68           C  
ATOM   5381  CD1 ILE A 352      31.621  -3.464 -48.293  1.00  0.68           C  
ATOM   5382  H   ILE A 352      30.433  -6.219 -50.884  1.00  0.68           H  
ATOM   5383  HA  ILE A 352      28.564  -4.046 -51.048  1.00  0.68           H  
ATOM   5384  HB  ILE A 352      31.620  -3.923 -50.941  1.00  0.68           H  
ATOM   5385 1HG1 ILE A 352      29.602  -3.330 -48.838  1.00  0.68           H  
ATOM   5386 2HG1 ILE A 352      30.301  -4.927 -49.049  1.00  0.68           H  
ATOM   5387 1HG2 ILE A 352      31.245  -1.567 -50.273  1.00  0.68           H  
ATOM   5388 2HG2 ILE A 352      30.607  -1.866 -51.905  1.00  0.68           H  
ATOM   5389 3HG2 ILE A 352      29.495  -1.777 -50.515  1.00  0.68           H  
ATOM   5390 1HD1 ILE A 352      31.383  -3.708 -47.263  1.00  0.68           H  
ATOM   5391 2HD1 ILE A 352      32.511  -3.972 -48.571  1.00  0.68           H  
ATOM   5392 3HD1 ILE A 352      31.784  -2.411 -48.396  1.00  0.68           H  
ATOM   5393  N   GLU A 353      30.615  -4.379 -53.621  1.00  0.74           N  
ATOM   5394  CA  GLU A 353      30.789  -4.017 -55.027  1.00  0.74           C  
ATOM   5395  C   GLU A 353      29.591  -4.437 -55.894  1.00  0.74           C  
ATOM   5396  O   GLU A 353      29.216  -3.718 -56.824  1.00  0.74           O  
ATOM   5397  CB  GLU A 353      32.080  -4.627 -55.602  1.00  0.74           C  
ATOM   5398  CG  GLU A 353      33.380  -4.015 -55.058  1.00  0.74           C  
ATOM   5399  CD  GLU A 353      34.647  -4.611 -55.680  1.00  0.74           C  
ATOM   5400  OE1 GLU A 353      34.547  -5.563 -56.424  1.00  0.74           O  
ATOM   5401  OE2 GLU A 353      35.710  -4.094 -55.414  1.00  0.74           O  
ATOM   5402  H   GLU A 353      31.253  -5.048 -53.182  1.00  0.74           H  
ATOM   5403  HA  GLU A 353      30.876  -2.933 -55.085  1.00  0.74           H  
ATOM   5404 1HB  GLU A 353      32.101  -5.695 -55.383  1.00  0.74           H  
ATOM   5405 2HB  GLU A 353      32.081  -4.517 -56.685  1.00  0.74           H  
ATOM   5406 1HG  GLU A 353      33.368  -2.942 -55.240  1.00  0.74           H  
ATOM   5407 2HG  GLU A 353      33.405  -4.172 -53.978  1.00  0.74           H  
ATOM   5408  N   GLU A 354      28.991  -5.594 -55.592  1.00  0.83           N  
ATOM   5409  CA  GLU A 354      27.839  -6.080 -56.356  1.00  0.83           C  
ATOM   5410  C   GLU A 354      26.521  -5.391 -55.968  1.00  0.83           C  
ATOM   5411  O   GLU A 354      25.612  -5.268 -56.793  1.00  0.83           O  
ATOM   5412  CB  GLU A 354      27.685  -7.600 -56.199  1.00  0.83           C  
ATOM   5413  CG  GLU A 354      28.813  -8.435 -56.838  1.00  0.83           C  
ATOM   5414  CD  GLU A 354      28.623  -9.937 -56.680  1.00  0.83           C  
ATOM   5415  OE1 GLU A 354      27.682 -10.341 -56.036  1.00  0.83           O  
ATOM   5416  OE2 GLU A 354      29.422 -10.674 -57.213  1.00  0.83           O  
ATOM   5417  H   GLU A 354      29.372  -6.159 -54.833  1.00  0.83           H  
ATOM   5418  HA  GLU A 354      28.025  -5.868 -57.408  1.00  0.83           H  
ATOM   5419 1HB  GLU A 354      27.655  -7.845 -55.137  1.00  0.83           H  
ATOM   5420 2HB  GLU A 354      26.739  -7.917 -56.635  1.00  0.83           H  
ATOM   5421 1HG  GLU A 354      28.867  -8.197 -57.899  1.00  0.83           H  
ATOM   5422 2HG  GLU A 354      29.760  -8.145 -56.383  1.00  0.83           H  
ATOM   5423  N   ALA A 355      26.409  -4.951 -54.715  1.00  0.94           N  
ATOM   5424  CA  ALA A 355      25.199  -4.316 -54.210  1.00  0.94           C  
ATOM   5425  C   ALA A 355      24.871  -3.066 -55.010  1.00  0.94           C  
ATOM   5426  O   ALA A 355      25.764  -2.286 -55.368  1.00  0.94           O  
ATOM   5427  CB  ALA A 355      25.369  -3.967 -52.740  1.00  0.94           C  
ATOM   5428  H   ALA A 355      27.179  -5.101 -54.068  1.00  0.94           H  
ATOM   5429  HA  ALA A 355      24.373  -5.016 -54.324  1.00  0.94           H  
ATOM   5430 1HB  ALA A 355      24.460  -3.503 -52.355  1.00  0.94           H  
ATOM   5431 2HB  ALA A 355      25.582  -4.871 -52.174  1.00  0.94           H  
ATOM   5432 3HB  ALA A 355      26.196  -3.288 -52.641  1.00  0.94           H  
ATOM   5433  N   THR A 356      23.569  -2.846 -55.226  1.00  1.05           N  
ATOM   5434  CA  THR A 356      23.088  -1.687 -55.972  1.00  1.05           C  
ATOM   5435  C   THR A 356      22.412  -0.630 -55.100  1.00  1.05           C  
ATOM   5436  O   THR A 356      22.200   0.497 -55.547  1.00  1.05           O  
ATOM   5437  CB  THR A 356      22.111  -2.142 -57.067  1.00  1.05           C  
ATOM   5438  OG1 THR A 356      20.972  -2.781 -56.467  1.00  1.05           O  
ATOM   5439  CG2 THR A 356      22.812  -3.132 -57.986  1.00  1.05           C  
ATOM   5440  H   THR A 356      22.902  -3.532 -54.905  1.00  1.05           H  
ATOM   5441  HA  THR A 356      23.938  -1.224 -56.461  1.00  1.05           H  
ATOM   5442  HB  THR A 356      21.778  -1.282 -57.645  1.00  1.05           H  
ATOM   5443  HG1 THR A 356      20.387  -2.110 -56.100  1.00  1.05           H  
ATOM   5444 1HG2 THR A 356      22.124  -3.459 -58.764  1.00  1.05           H  
ATOM   5445 2HG2 THR A 356      23.677  -2.653 -58.443  1.00  1.05           H  
ATOM   5446 3HG2 THR A 356      23.143  -3.998 -57.410  1.00  1.05           H  
ATOM   5447  N   SER A 357      22.058  -1.001 -53.873  1.00  1.13           N  
ATOM   5448  CA  SER A 357      21.375  -0.096 -52.954  1.00  1.13           C  
ATOM   5449  C   SER A 357      22.342   0.431 -51.907  1.00  1.13           C  
ATOM   5450  O   SER A 357      23.063  -0.348 -51.275  1.00  1.13           O  
ATOM   5451  CB  SER A 357      20.208  -0.801 -52.287  1.00  1.13           C  
ATOM   5452  OG  SER A 357      19.611   0.007 -51.304  1.00  1.13           O  
ATOM   5453  H   SER A 357      22.271  -1.939 -53.574  1.00  1.13           H  
ATOM   5454  HA  SER A 357      20.991   0.753 -53.521  1.00  1.13           H  
ATOM   5455 1HB  SER A 357      19.468  -1.059 -53.043  1.00  1.13           H  
ATOM   5456 2HB  SER A 357      20.551  -1.735 -51.836  1.00  1.13           H  
ATOM   5457  HG  SER A 357      18.789  -0.439 -51.065  1.00  1.13           H  
ATOM   5458  N   ASP A 358      22.325   1.745 -51.685  1.00  1.18           N  
ATOM   5459  CA  ASP A 358      23.225   2.347 -50.708  1.00  1.18           C  
ATOM   5460  C   ASP A 358      23.039   1.766 -49.316  1.00  1.18           C  
ATOM   5461  O   ASP A 358      24.014   1.561 -48.604  1.00  1.18           O  
ATOM   5462  CB  ASP A 358      23.028   3.863 -50.648  1.00  1.18           C  
ATOM   5463  CG  ASP A 358      23.592   4.606 -51.860  1.00  1.18           C  
ATOM   5464  OD1 ASP A 358      24.359   4.023 -52.593  1.00  1.18           O  
ATOM   5465  OD2 ASP A 358      23.247   5.746 -52.042  1.00  1.18           O  
ATOM   5466  H   ASP A 358      21.699   2.329 -52.224  1.00  1.18           H  
ATOM   5467  HA  ASP A 358      24.246   2.152 -51.021  1.00  1.18           H  
ATOM   5468 1HB  ASP A 358      21.964   4.085 -50.567  1.00  1.18           H  
ATOM   5469 2HB  ASP A 358      23.509   4.252 -49.745  1.00  1.18           H  
ATOM   5470  N   TYR A 359      21.800   1.460 -48.932  1.00  1.17           N  
ATOM   5471  CA  TYR A 359      21.571   0.910 -47.599  1.00  1.17           C  
ATOM   5472  C   TYR A 359      22.365  -0.379 -47.421  1.00  1.17           C  
ATOM   5473  O   TYR A 359      23.101  -0.542 -46.445  1.00  1.17           O  
ATOM   5474  CB  TYR A 359      20.085   0.651 -47.363  1.00  1.17           C  
ATOM   5475  CG  TYR A 359      19.760   0.065 -45.991  1.00  1.17           C  
ATOM   5476  CD1 TYR A 359      19.704   0.904 -44.884  1.00  1.17           C  
ATOM   5477  CD2 TYR A 359      19.504  -1.291 -45.839  1.00  1.17           C  
ATOM   5478  CE1 TYR A 359      19.388   0.393 -43.639  1.00  1.17           C  
ATOM   5479  CE2 TYR A 359      19.189  -1.795 -44.590  1.00  1.17           C  
ATOM   5480  CZ  TYR A 359      19.127  -0.964 -43.499  1.00  1.17           C  
ATOM   5481  OH  TYR A 359      18.791  -1.475 -42.261  1.00  1.17           O  
ATOM   5482  H   TYR A 359      21.026   1.615 -49.563  1.00  1.17           H  
ATOM   5483  HA  TYR A 359      21.930   1.628 -46.859  1.00  1.17           H  
ATOM   5484 1HB  TYR A 359      19.532   1.584 -47.476  1.00  1.17           H  
ATOM   5485 2HB  TYR A 359      19.716  -0.041 -48.122  1.00  1.17           H  
ATOM   5486  HD1 TYR A 359      19.903   1.971 -44.999  1.00  1.17           H  
ATOM   5487  HD2 TYR A 359      19.548  -1.959 -46.706  1.00  1.17           H  
ATOM   5488  HE1 TYR A 359      19.337   1.054 -42.775  1.00  1.17           H  
ATOM   5489  HE2 TYR A 359      18.985  -2.846 -44.468  1.00  1.17           H  
ATOM   5490  HH  TYR A 359      18.799  -0.769 -41.611  1.00  1.17           H  
ATOM   5491  N   ASP A 360      22.219  -1.306 -48.368  1.00  1.11           N  
ATOM   5492  CA  ASP A 360      22.938  -2.565 -48.276  1.00  1.11           C  
ATOM   5493  C   ASP A 360      24.434  -2.350 -48.344  1.00  1.11           C  
ATOM   5494  O   ASP A 360      25.183  -2.991 -47.611  1.00  1.11           O  
ATOM   5495  CB  ASP A 360      22.492  -3.528 -49.365  1.00  1.11           C  
ATOM   5496  CG  ASP A 360      21.114  -4.105 -49.099  1.00  1.11           C  
ATOM   5497  OD1 ASP A 360      20.656  -4.002 -47.976  1.00  1.11           O  
ATOM   5498  OD2 ASP A 360      20.523  -4.635 -50.004  1.00  1.11           O  
ATOM   5499  H   ASP A 360      21.623  -1.118 -49.163  1.00  1.11           H  
ATOM   5500  HA  ASP A 360      22.706  -3.016 -47.312  1.00  1.11           H  
ATOM   5501 1HB  ASP A 360      22.478  -3.000 -50.323  1.00  1.11           H  
ATOM   5502 2HB  ASP A 360      23.213  -4.343 -49.450  1.00  1.11           H  
ATOM   5503  N   ARG A 361      24.893  -1.412 -49.174  1.00  1.04           N  
ATOM   5504  CA  ARG A 361      26.328  -1.186 -49.237  1.00  1.04           C  
ATOM   5505  C   ARG A 361      26.840  -0.724 -47.879  1.00  1.04           C  
ATOM   5506  O   ARG A 361      27.845  -1.240 -47.393  1.00  1.04           O  
ATOM   5507  CB  ARG A 361      26.661  -0.138 -50.282  1.00  1.04           C  
ATOM   5508  CG  ARG A 361      26.475  -0.591 -51.720  1.00  1.04           C  
ATOM   5509  CD  ARG A 361      26.659   0.517 -52.674  1.00  1.04           C  
ATOM   5510  NE  ARG A 361      26.461   0.098 -54.051  1.00  1.04           N  
ATOM   5511  CZ  ARG A 361      26.255   0.932 -55.079  1.00  1.04           C  
ATOM   5512  NH1 ARG A 361      26.204   2.235 -54.896  1.00  1.04           N  
ATOM   5513  NH2 ARG A 361      26.104   0.414 -56.273  1.00  1.04           N  
ATOM   5514  H   ARG A 361      24.252  -0.887 -49.773  1.00  1.04           H  
ATOM   5515  HA  ARG A 361      26.820  -2.121 -49.503  1.00  1.04           H  
ATOM   5516 1HB  ARG A 361      26.036   0.735 -50.125  1.00  1.04           H  
ATOM   5517 2HB  ARG A 361      27.697   0.177 -50.161  1.00  1.04           H  
ATOM   5518 1HG  ARG A 361      27.217  -1.356 -51.953  1.00  1.04           H  
ATOM   5519 2HG  ARG A 361      25.473  -0.994 -51.852  1.00  1.04           H  
ATOM   5520 1HD  ARG A 361      25.941   1.307 -52.458  1.00  1.04           H  
ATOM   5521 2HD  ARG A 361      27.668   0.909 -52.582  1.00  1.04           H  
ATOM   5522  HE  ARG A 361      26.462  -0.906 -54.281  1.00  1.04           H  
ATOM   5523 1HH1 ARG A 361      26.310   2.624 -53.962  1.00  1.04           H  
ATOM   5524 2HH1 ARG A 361      26.042   2.849 -55.678  1.00  1.04           H  
ATOM   5525 1HH2 ARG A 361      26.156  -0.613 -56.356  1.00  1.04           H  
ATOM   5526 2HH2 ARG A 361      25.945   1.001 -57.075  1.00  1.04           H  
ATOM   5527  N   GLU A 362      26.106   0.189 -47.228  1.00  0.97           N  
ATOM   5528  CA  GLU A 362      26.510   0.681 -45.916  1.00  0.97           C  
ATOM   5529  C   GLU A 362      26.489  -0.415 -44.862  1.00  0.97           C  
ATOM   5530  O   GLU A 362      27.403  -0.498 -44.042  1.00  0.97           O  
ATOM   5531  CB  GLU A 362      25.624   1.848 -45.457  1.00  0.97           C  
ATOM   5532  CG  GLU A 362      25.840   3.162 -46.226  1.00  0.97           C  
ATOM   5533  CD  GLU A 362      24.918   4.288 -45.779  1.00  0.97           C  
ATOM   5534  OE1 GLU A 362      24.043   4.047 -44.977  1.00  0.97           O  
ATOM   5535  OE2 GLU A 362      25.102   5.393 -46.239  1.00  0.97           O  
ATOM   5536  H   GLU A 362      25.271   0.573 -47.669  1.00  0.97           H  
ATOM   5537  HA  GLU A 362      27.530   1.050 -45.997  1.00  0.97           H  
ATOM   5538 1HB  GLU A 362      24.575   1.568 -45.574  1.00  0.97           H  
ATOM   5539 2HB  GLU A 362      25.796   2.040 -44.399  1.00  0.97           H  
ATOM   5540 1HG  GLU A 362      26.874   3.478 -46.085  1.00  0.97           H  
ATOM   5541 2HG  GLU A 362      25.693   2.976 -47.287  1.00  0.97           H  
ATOM   5542  N   LYS A 363      25.493  -1.302 -44.908  1.00  0.92           N  
ATOM   5543  CA  LYS A 363      25.423  -2.345 -43.893  1.00  0.92           C  
ATOM   5544  C   LYS A 363      26.508  -3.388 -44.122  1.00  0.92           C  
ATOM   5545  O   LYS A 363      27.083  -3.921 -43.170  1.00  0.92           O  
ATOM   5546  CB  LYS A 363      24.022  -2.949 -43.852  1.00  0.92           C  
ATOM   5547  CG  LYS A 363      22.983  -1.946 -43.327  1.00  0.92           C  
ATOM   5548  CD  LYS A 363      23.332  -1.539 -41.891  1.00  0.92           C  
ATOM   5549  CE  LYS A 363      22.371  -0.516 -41.316  1.00  0.92           C  
ATOM   5550  NZ  LYS A 363      22.772  -0.116 -39.916  1.00  0.92           N  
ATOM   5551  H   LYS A 363      24.754  -1.201 -45.606  1.00  0.92           H  
ATOM   5552  HA  LYS A 363      25.610  -1.887 -42.922  1.00  0.92           H  
ATOM   5553 1HB  LYS A 363      23.725  -3.247 -44.862  1.00  0.92           H  
ATOM   5554 2HB  LYS A 363      24.013  -3.834 -43.220  1.00  0.92           H  
ATOM   5555 1HG  LYS A 363      22.979  -1.055 -43.958  1.00  0.92           H  
ATOM   5556 2HG  LYS A 363      21.990  -2.393 -43.353  1.00  0.92           H  
ATOM   5557 1HD  LYS A 363      23.332  -2.420 -41.249  1.00  0.92           H  
ATOM   5558 2HD  LYS A 363      24.337  -1.108 -41.874  1.00  0.92           H  
ATOM   5559 1HE  LYS A 363      22.376   0.368 -41.954  1.00  0.92           H  
ATOM   5560 2HE  LYS A 363      21.367  -0.931 -41.293  1.00  0.92           H  
ATOM   5561 1HZ  LYS A 363      22.136   0.570 -39.554  1.00  0.92           H  
ATOM   5562 2HZ  LYS A 363      22.770  -0.927 -39.318  1.00  0.92           H  
ATOM   5563 3HZ  LYS A 363      23.733   0.279 -39.924  1.00  0.92           H  
ATOM   5564  N   LEU A 364      26.828  -3.658 -45.376  1.00  0.88           N  
ATOM   5565  CA  LEU A 364      27.912  -4.568 -45.673  1.00  0.88           C  
ATOM   5566  C   LEU A 364      29.224  -3.936 -45.202  1.00  0.88           C  
ATOM   5567  O   LEU A 364      30.073  -4.623 -44.632  1.00  0.88           O  
ATOM   5568  CB  LEU A 364      27.921  -4.854 -47.154  1.00  0.88           C  
ATOM   5569  CG  LEU A 364      26.779  -5.695 -47.702  1.00  0.88           C  
ATOM   5570  CD1 LEU A 364      26.801  -5.597 -49.191  1.00  0.88           C  
ATOM   5571  CD2 LEU A 364      26.978  -7.138 -47.294  1.00  0.88           C  
ATOM   5572  H   LEU A 364      26.310  -3.230 -46.144  1.00  0.88           H  
ATOM   5573  HA  LEU A 364      27.752  -5.496 -45.134  1.00  0.88           H  
ATOM   5574 1HB  LEU A 364      27.871  -3.906 -47.666  1.00  0.88           H  
ATOM   5575 2HB  LEU A 364      28.841  -5.356 -47.397  1.00  0.88           H  
ATOM   5576  HG  LEU A 364      25.827  -5.332 -47.327  1.00  0.88           H  
ATOM   5577 1HD1 LEU A 364      26.004  -6.199 -49.617  1.00  0.88           H  
ATOM   5578 2HD1 LEU A 364      26.672  -4.560 -49.490  1.00  0.88           H  
ATOM   5579 3HD1 LEU A 364      27.748  -5.957 -49.523  1.00  0.88           H  
ATOM   5580 1HD2 LEU A 364      26.172  -7.749 -47.699  1.00  0.88           H  
ATOM   5581 2HD2 LEU A 364      27.928  -7.498 -47.688  1.00  0.88           H  
ATOM   5582 3HD2 LEU A 364      26.980  -7.209 -46.217  1.00  0.88           H  
ATOM   5583  N   GLN A 365      29.369  -2.613 -45.377  1.00  0.85           N  
ATOM   5584  CA  GLN A 365      30.559  -1.918 -44.897  1.00  0.85           C  
ATOM   5585  C   GLN A 365      30.633  -2.015 -43.384  1.00  0.85           C  
ATOM   5586  O   GLN A 365      31.722  -2.207 -42.839  1.00  0.85           O  
ATOM   5587  CB  GLN A 365      30.574  -0.453 -45.347  1.00  0.85           C  
ATOM   5588  CG  GLN A 365      30.828  -0.268 -46.833  1.00  0.85           C  
ATOM   5589  CD  GLN A 365      30.625   1.144 -47.319  1.00  0.85           C  
ATOM   5590  OE1 GLN A 365      29.874   1.927 -46.733  1.00  0.85           O  
ATOM   5591  NE2 GLN A 365      31.302   1.491 -48.408  1.00  0.85           N  
ATOM   5592  H   GLN A 365      28.657  -2.083 -45.880  1.00  0.85           H  
ATOM   5593  HA  GLN A 365      31.440  -2.408 -45.305  1.00  0.85           H  
ATOM   5594 1HB  GLN A 365      29.624   0.008 -45.109  1.00  0.85           H  
ATOM   5595 2HB  GLN A 365      31.345   0.088 -44.800  1.00  0.85           H  
ATOM   5596 1HG  GLN A 365      31.868  -0.523 -47.018  1.00  0.85           H  
ATOM   5597 2HG  GLN A 365      30.187  -0.924 -47.396  1.00  0.85           H  
ATOM   5598 1HE2 GLN A 365      31.210   2.415 -48.781  1.00  0.85           H  
ATOM   5599 2HE2 GLN A 365      31.914   0.836 -48.849  1.00  0.85           H  
ATOM   5600  N   GLU A 366      29.485  -1.919 -42.692  1.00  0.84           N  
ATOM   5601  CA  GLU A 366      29.519  -2.073 -41.244  1.00  0.84           C  
ATOM   5602  C   GLU A 366      29.977  -3.480 -40.880  1.00  0.84           C  
ATOM   5603  O   GLU A 366      30.726  -3.649 -39.922  1.00  0.84           O  
ATOM   5604  CB  GLU A 366      28.165  -1.833 -40.562  1.00  0.84           C  
ATOM   5605  CG  GLU A 366      27.625  -0.414 -40.526  1.00  0.84           C  
ATOM   5606  CD  GLU A 366      26.346  -0.344 -39.690  1.00  0.84           C  
ATOM   5607  OE1 GLU A 366      26.140  -1.252 -38.895  1.00  0.84           O  
ATOM   5608  OE2 GLU A 366      25.565   0.578 -39.859  1.00  0.84           O  
ATOM   5609  H   GLU A 366      28.612  -1.711 -43.175  1.00  0.84           H  
ATOM   5610  HA  GLU A 366      30.237  -1.361 -40.840  1.00  0.84           H  
ATOM   5611 1HB  GLU A 366      27.411  -2.444 -41.055  1.00  0.84           H  
ATOM   5612 2HB  GLU A 366      28.230  -2.176 -39.542  1.00  0.84           H  
ATOM   5613 1HG  GLU A 366      28.375   0.250 -40.100  1.00  0.84           H  
ATOM   5614 2HG  GLU A 366      27.413  -0.084 -41.539  1.00  0.84           H  
ATOM   5615  N   ARG A 367      29.555  -4.499 -41.644  1.00  0.82           N  
ATOM   5616  CA  ARG A 367      29.990  -5.863 -41.347  1.00  0.82           C  
ATOM   5617  C   ARG A 367      31.502  -5.977 -41.542  1.00  0.82           C  
ATOM   5618  O   ARG A 367      32.202  -6.598 -40.736  1.00  0.82           O  
ATOM   5619  CB  ARG A 367      29.279  -6.883 -42.218  1.00  0.82           C  
ATOM   5620  CG  ARG A 367      27.826  -7.091 -41.943  1.00  0.82           C  
ATOM   5621  CD  ARG A 367      27.201  -8.013 -42.934  1.00  0.82           C  
ATOM   5622  NE  ARG A 367      27.728  -9.377 -42.860  1.00  0.82           N  
ATOM   5623  CZ  ARG A 367      27.521 -10.323 -43.801  1.00  0.82           C  
ATOM   5624  NH1 ARG A 367      26.800 -10.053 -44.875  1.00  0.82           N  
ATOM   5625  NH2 ARG A 367      28.033 -11.528 -43.643  1.00  0.82           N  
ATOM   5626  H   ARG A 367      28.903  -4.319 -42.410  1.00  0.82           H  
ATOM   5627  HA  ARG A 367      29.753  -6.085 -40.307  1.00  0.82           H  
ATOM   5628 1HB  ARG A 367      29.392  -6.631 -43.263  1.00  0.82           H  
ATOM   5629 2HB  ARG A 367      29.736  -7.853 -42.053  1.00  0.82           H  
ATOM   5630 1HG  ARG A 367      27.729  -7.537 -40.977  1.00  0.82           H  
ATOM   5631 2HG  ARG A 367      27.304  -6.137 -41.963  1.00  0.82           H  
ATOM   5632 1HD  ARG A 367      26.126  -8.054 -42.758  1.00  0.82           H  
ATOM   5633 2HD  ARG A 367      27.391  -7.635 -43.930  1.00  0.82           H  
ATOM   5634  HE  ARG A 367      28.291  -9.653 -42.027  1.00  0.82           H  
ATOM   5635 1HH1 ARG A 367      26.402  -9.135 -45.001  1.00  0.82           H  
ATOM   5636 2HH1 ARG A 367      26.640 -10.776 -45.564  1.00  0.82           H  
ATOM   5637 1HH2 ARG A 367      28.598 -11.744 -42.795  1.00  0.82           H  
ATOM   5638 2HH2 ARG A 367      27.880 -12.236 -44.337  1.00  0.82           H  
ATOM   5639  N   VAL A 368      32.038  -5.317 -42.574  1.00  0.82           N  
ATOM   5640  CA  VAL A 368      33.483  -5.339 -42.748  1.00  0.82           C  
ATOM   5641  C   VAL A 368      34.142  -4.666 -41.565  1.00  0.82           C  
ATOM   5642  O   VAL A 368      35.085  -5.197 -40.984  1.00  0.82           O  
ATOM   5643  CB  VAL A 368      33.942  -4.588 -44.015  1.00  0.82           C  
ATOM   5644  CG1 VAL A 368      35.455  -4.456 -44.005  1.00  0.82           C  
ATOM   5645  CG2 VAL A 368      33.504  -5.325 -45.238  1.00  0.82           C  
ATOM   5646  H   VAL A 368      31.434  -4.830 -43.237  1.00  0.82           H  
ATOM   5647  HA  VAL A 368      33.815  -6.376 -42.807  1.00  0.82           H  
ATOM   5648  HB  VAL A 368      33.518  -3.586 -44.018  1.00  0.82           H  
ATOM   5649 1HG1 VAL A 368      35.772  -3.913 -44.892  1.00  0.82           H  
ATOM   5650 2HG1 VAL A 368      35.762  -3.906 -43.115  1.00  0.82           H  
ATOM   5651 3HG1 VAL A 368      35.909  -5.423 -43.993  1.00  0.82           H  
ATOM   5652 1HG2 VAL A 368      33.826  -4.789 -46.126  1.00  0.82           H  
ATOM   5653 2HG2 VAL A 368      33.923  -6.333 -45.245  1.00  0.82           H  
ATOM   5654 3HG2 VAL A 368      32.442  -5.365 -45.216  1.00  0.82           H  
ATOM   5655  N   ALA A 369      33.637  -3.497 -41.177  1.00  0.84           N  
ATOM   5656  CA  ALA A 369      34.221  -2.796 -40.052  1.00  0.84           C  
ATOM   5657  C   ALA A 369      34.143  -3.615 -38.770  1.00  0.84           C  
ATOM   5658  O   ALA A 369      35.115  -3.693 -38.030  1.00  0.84           O  
ATOM   5659  CB  ALA A 369      33.521  -1.470 -39.843  1.00  0.84           C  
ATOM   5660  H   ALA A 369      32.854  -3.086 -41.681  1.00  0.84           H  
ATOM   5661  HA  ALA A 369      35.270  -2.613 -40.277  1.00  0.84           H  
ATOM   5662 1HB  ALA A 369      33.988  -0.945 -39.014  1.00  0.84           H  
ATOM   5663 2HB  ALA A 369      33.599  -0.864 -40.750  1.00  0.84           H  
ATOM   5664 3HB  ALA A 369      32.474  -1.647 -39.616  1.00  0.84           H  
ATOM   5665  N   LYS A 370      33.034  -4.312 -38.532  1.00  0.86           N  
ATOM   5666  CA  LYS A 370      32.923  -5.083 -37.304  1.00  0.86           C  
ATOM   5667  C   LYS A 370      33.841  -6.296 -37.292  1.00  0.86           C  
ATOM   5668  O   LYS A 370      34.434  -6.605 -36.266  1.00  0.86           O  
ATOM   5669  CB  LYS A 370      31.479  -5.549 -37.077  1.00  0.86           C  
ATOM   5670  CG  LYS A 370      30.468  -4.441 -36.693  1.00  0.86           C  
ATOM   5671  CD  LYS A 370      29.082  -5.038 -36.429  1.00  0.86           C  
ATOM   5672  CE  LYS A 370      28.077  -3.998 -35.902  1.00  0.86           C  
ATOM   5673  NZ  LYS A 370      27.695  -2.995 -36.933  1.00  0.86           N  
ATOM   5674  H   LYS A 370      32.247  -4.253 -39.170  1.00  0.86           H  
ATOM   5675  HA  LYS A 370      33.212  -4.440 -36.474  1.00  0.86           H  
ATOM   5676 1HB  LYS A 370      31.112  -6.030 -37.988  1.00  0.86           H  
ATOM   5677 2HB  LYS A 370      31.464  -6.292 -36.286  1.00  0.86           H  
ATOM   5678 1HG  LYS A 370      30.811  -3.940 -35.786  1.00  0.86           H  
ATOM   5679 2HG  LYS A 370      30.398  -3.705 -37.485  1.00  0.86           H  
ATOM   5680 1HD  LYS A 370      28.697  -5.468 -37.355  1.00  0.86           H  
ATOM   5681 2HD  LYS A 370      29.178  -5.830 -35.683  1.00  0.86           H  
ATOM   5682 1HE  LYS A 370      27.181  -4.516 -35.562  1.00  0.86           H  
ATOM   5683 2HE  LYS A 370      28.520  -3.473 -35.061  1.00  0.86           H  
ATOM   5684 1HZ  LYS A 370      27.035  -2.327 -36.552  1.00  0.86           H  
ATOM   5685 2HZ  LYS A 370      28.524  -2.506 -37.239  1.00  0.86           H  
ATOM   5686 3HZ  LYS A 370      27.265  -3.465 -37.719  1.00  0.86           H  
ATOM   5687  N   LEU A 371      33.962  -6.994 -38.422  1.00  0.87           N  
ATOM   5688  CA  LEU A 371      34.770  -8.210 -38.460  1.00  0.87           C  
ATOM   5689  C   LEU A 371      36.278  -7.921 -38.640  1.00  0.87           C  
ATOM   5690  O   LEU A 371      37.114  -8.567 -38.003  1.00  0.87           O  
ATOM   5691  CB  LEU A 371      34.222  -9.155 -39.541  1.00  0.87           C  
ATOM   5692  CG  LEU A 371      34.863 -10.544 -39.600  1.00  0.87           C  
ATOM   5693  CD1 LEU A 371      34.643 -11.264 -38.240  1.00  0.87           C  
ATOM   5694  CD2 LEU A 371      34.215 -11.368 -40.706  1.00  0.87           C  
ATOM   5695  H   LEU A 371      33.455  -6.701 -39.258  1.00  0.87           H  
ATOM   5696  HA  LEU A 371      34.652  -8.717 -37.509  1.00  0.87           H  
ATOM   5697 1HB  LEU A 371      33.152  -9.285 -39.380  1.00  0.87           H  
ATOM   5698 2HB  LEU A 371      34.360  -8.678 -40.513  1.00  0.87           H  
ATOM   5699  HG  LEU A 371      35.926 -10.438 -39.791  1.00  0.87           H  
ATOM   5700 1HD1 LEU A 371      35.090 -12.255 -38.265  1.00  0.87           H  
ATOM   5701 2HD1 LEU A 371      35.099 -10.682 -37.436  1.00  0.87           H  
ATOM   5702 3HD1 LEU A 371      33.573 -11.364 -38.051  1.00  0.87           H  
ATOM   5703 1HD2 LEU A 371      34.681 -12.354 -40.733  1.00  0.87           H  
ATOM   5704 2HD2 LEU A 371      33.148 -11.471 -40.503  1.00  0.87           H  
ATOM   5705 3HD2 LEU A 371      34.349 -10.877 -41.665  1.00  0.87           H  
ATOM   5706  N   ALA A 372      36.631  -6.992 -39.547  1.00  0.87           N  
ATOM   5707  CA  ALA A 372      38.031  -6.635 -39.822  1.00  0.87           C  
ATOM   5708  C   ALA A 372      38.573  -5.622 -38.802  1.00  0.87           C  
ATOM   5709  O   ALA A 372      39.755  -5.641 -38.433  1.00  0.87           O  
ATOM   5710  CB  ALA A 372      38.168  -6.037 -41.216  1.00  0.87           C  
ATOM   5711  H   ALA A 372      35.912  -6.490 -40.055  1.00  0.87           H  
ATOM   5712  HA  ALA A 372      38.628  -7.545 -39.758  1.00  0.87           H  
ATOM   5713 1HB  ALA A 372      39.212  -5.806 -41.409  1.00  0.87           H  
ATOM   5714 2HB  ALA A 372      37.811  -6.737 -41.955  1.00  0.87           H  
ATOM   5715 3HB  ALA A 372      37.580  -5.125 -41.274  1.00  0.87           H  
ATOM   5716  N   GLY A 373      37.712  -4.715 -38.348  1.00  0.86           N  
ATOM   5717  CA  GLY A 373      38.093  -3.654 -37.429  1.00  0.86           C  
ATOM   5718  C   GLY A 373      38.224  -4.230 -36.038  1.00  0.86           C  
ATOM   5719  O   GLY A 373      37.304  -4.135 -35.224  1.00  0.86           O  
ATOM   5720  H   GLY A 373      36.737  -4.726 -38.628  1.00  0.86           H  
ATOM   5721 1HA  GLY A 373      39.038  -3.206 -37.742  1.00  0.86           H  
ATOM   5722 2HA  GLY A 373      37.341  -2.869 -37.443  1.00  0.86           H  
ATOM   5723  N   GLY A 374      39.374  -4.837 -35.785  1.00  0.81           N  
ATOM   5724  CA  GLY A 374      39.599  -5.532 -34.535  1.00  0.81           C  
ATOM   5725  C   GLY A 374      39.614  -4.569 -33.367  1.00  0.81           C  
ATOM   5726  O   GLY A 374      39.272  -3.383 -33.498  1.00  0.81           O  
ATOM   5727  H   GLY A 374      40.049  -4.886 -36.546  1.00  0.81           H  
ATOM   5728 1HA  GLY A 374      38.813  -6.276 -34.387  1.00  0.81           H  
ATOM   5729 2HA  GLY A 374      40.546  -6.070 -34.578  1.00  0.81           H  
ATOM   5730  N   VAL A 375      39.982  -5.100 -32.210  1.00  0.76           N  
ATOM   5731  CA  VAL A 375      39.866  -4.344 -30.990  1.00  0.76           C  
ATOM   5732  C   VAL A 375      41.189  -3.856 -30.442  1.00  0.76           C  
ATOM   5733  O   VAL A 375      42.098  -4.636 -30.151  1.00  0.76           O  
ATOM   5734  CB  VAL A 375      39.189  -5.204 -29.891  1.00  0.76           C  
ATOM   5735  CG1 VAL A 375      39.083  -4.382 -28.606  1.00  0.76           C  
ATOM   5736  CG2 VAL A 375      37.826  -5.714 -30.356  1.00  0.76           C  
ATOM   5737  H   VAL A 375      40.346  -6.046 -32.182  1.00  0.76           H  
ATOM   5738  HA  VAL A 375      39.235  -3.498 -31.191  1.00  0.76           H  
ATOM   5739  HB  VAL A 375      39.815  -6.050 -29.682  1.00  0.76           H  
ATOM   5740 1HG1 VAL A 375      38.641  -4.967 -27.815  1.00  0.76           H  
ATOM   5741 2HG1 VAL A 375      40.069  -4.062 -28.296  1.00  0.76           H  
ATOM   5742 3HG1 VAL A 375      38.470  -3.505 -28.793  1.00  0.76           H  
ATOM   5743 1HG2 VAL A 375      37.380  -6.337 -29.580  1.00  0.76           H  
ATOM   5744 2HG2 VAL A 375      37.177  -4.900 -30.560  1.00  0.76           H  
ATOM   5745 3HG2 VAL A 375      37.958  -6.298 -31.261  1.00  0.76           H  
ATOM   5746  N   ALA A 376      41.308  -2.552 -30.301  1.00  0.70           N  
ATOM   5747  CA  ALA A 376      42.501  -2.027 -29.690  1.00  0.70           C  
ATOM   5748  C   ALA A 376      42.174  -1.934 -28.229  1.00  0.70           C  
ATOM   5749  O   ALA A 376      41.075  -1.506 -27.880  1.00  0.70           O  
ATOM   5750  CB  ALA A 376      42.902  -0.696 -30.258  1.00  0.70           C  
ATOM   5751  H   ALA A 376      40.542  -1.946 -30.585  1.00  0.70           H  
ATOM   5752  HA  ALA A 376      43.316  -2.730 -29.820  1.00  0.70           H  
ATOM   5753 1HB  ALA A 376      43.775  -0.350 -29.747  1.00  0.70           H  
ATOM   5754 2HB  ALA A 376      43.114  -0.782 -31.312  1.00  0.70           H  
ATOM   5755 3HB  ALA A 376      42.112  -0.019 -30.109  1.00  0.70           H  
ATOM   5756  N   VAL A 377      43.090  -2.334 -27.386  1.00  0.66           N  
ATOM   5757  CA  VAL A 377      42.842  -2.277 -25.972  1.00  0.66           C  
ATOM   5758  C   VAL A 377      43.841  -1.363 -25.312  1.00  0.66           C  
ATOM   5759  O   VAL A 377      45.058  -1.570 -25.402  1.00  0.66           O  
ATOM   5760  CB  VAL A 377      42.946  -3.685 -25.345  1.00  0.66           C  
ATOM   5761  CG1 VAL A 377      42.690  -3.573 -23.840  1.00  0.66           C  
ATOM   5762  CG2 VAL A 377      41.962  -4.655 -26.040  1.00  0.66           C  
ATOM   5763  H   VAL A 377      43.967  -2.693 -27.731  1.00  0.66           H  
ATOM   5764  HA  VAL A 377      41.839  -1.886 -25.796  1.00  0.66           H  
ATOM   5765  HB  VAL A 377      43.963  -4.061 -25.476  1.00  0.66           H  
ATOM   5766 1HG1 VAL A 377      42.785  -4.554 -23.376  1.00  0.66           H  
ATOM   5767 2HG1 VAL A 377      43.411  -2.896 -23.388  1.00  0.66           H  
ATOM   5768 3HG1 VAL A 377      41.685  -3.187 -23.675  1.00  0.66           H  
ATOM   5769 1HG2 VAL A 377      42.051  -5.645 -25.595  1.00  0.66           H  
ATOM   5770 2HG2 VAL A 377      40.948  -4.293 -25.915  1.00  0.66           H  
ATOM   5771 3HG2 VAL A 377      42.198  -4.717 -27.106  1.00  0.66           H  
ATOM   5772  N   ILE A 378      43.331  -0.355 -24.629  1.00  0.63           N  
ATOM   5773  CA  ILE A 378      44.202   0.553 -23.933  1.00  0.63           C  
ATOM   5774  C   ILE A 378      44.267   0.129 -22.491  1.00  0.63           C  
ATOM   5775  O   ILE A 378      43.259   0.135 -21.789  1.00  0.63           O  
ATOM   5776  CB  ILE A 378      43.692   1.994 -24.016  1.00  0.63           C  
ATOM   5777  CG1 ILE A 378      43.614   2.449 -25.496  1.00  0.63           C  
ATOM   5778  CG2 ILE A 378      44.596   2.881 -23.159  1.00  0.63           C  
ATOM   5779  CD1 ILE A 378      42.900   3.781 -25.716  1.00  0.63           C  
ATOM   5780  H   ILE A 378      42.320  -0.214 -24.610  1.00  0.63           H  
ATOM   5781  HA  ILE A 378      45.204   0.500 -24.359  1.00  0.63           H  
ATOM   5782  HB  ILE A 378      42.681   2.043 -23.630  1.00  0.63           H  
ATOM   5783 1HG1 ILE A 378      44.613   2.528 -25.880  1.00  0.63           H  
ATOM   5784 2HG1 ILE A 378      43.081   1.683 -26.067  1.00  0.63           H  
ATOM   5785 1HG2 ILE A 378      44.256   3.908 -23.195  1.00  0.63           H  
ATOM   5786 2HG2 ILE A 378      44.578   2.526 -22.125  1.00  0.63           H  
ATOM   5787 3HG2 ILE A 378      45.606   2.822 -23.527  1.00  0.63           H  
ATOM   5788 1HD1 ILE A 378      42.891   4.012 -26.780  1.00  0.63           H  
ATOM   5789 2HD1 ILE A 378      41.872   3.712 -25.352  1.00  0.63           H  
ATOM   5790 3HD1 ILE A 378      43.423   4.571 -25.177  1.00  0.63           H  
ATOM   5791  N   LYS A 379      45.443  -0.273 -22.057  1.00  0.63           N  
ATOM   5792  CA  LYS A 379      45.619  -0.718 -20.697  1.00  0.63           C  
ATOM   5793  C   LYS A 379      46.134   0.435 -19.873  1.00  0.63           C  
ATOM   5794  O   LYS A 379      47.147   1.052 -20.194  1.00  0.63           O  
ATOM   5795  CB  LYS A 379      46.517  -1.939 -20.629  1.00  0.63           C  
ATOM   5796  CG  LYS A 379      45.892  -3.194 -21.209  1.00  0.63           C  
ATOM   5797  CD  LYS A 379      46.812  -4.392 -21.048  1.00  0.63           C  
ATOM   5798  CE  LYS A 379      46.145  -5.675 -21.519  1.00  0.63           C  
ATOM   5799  NZ  LYS A 379      47.061  -6.853 -21.392  1.00  0.63           N  
ATOM   5800  H   LYS A 379      46.244  -0.246 -22.679  1.00  0.63           H  
ATOM   5801  HA  LYS A 379      44.653  -1.009 -20.298  1.00  0.63           H  
ATOM   5802 1HB  LYS A 379      47.414  -1.739 -21.201  1.00  0.63           H  
ATOM   5803 2HB  LYS A 379      46.817  -2.126 -19.621  1.00  0.63           H  
ATOM   5804 1HG  LYS A 379      44.939  -3.393 -20.707  1.00  0.63           H  
ATOM   5805 2HG  LYS A 379      45.698  -3.043 -22.273  1.00  0.63           H  
ATOM   5806 1HD  LYS A 379      47.720  -4.238 -21.644  1.00  0.63           H  
ATOM   5807 2HD  LYS A 379      47.099  -4.501 -20.002  1.00  0.63           H  
ATOM   5808 1HE  LYS A 379      45.254  -5.852 -20.917  1.00  0.63           H  
ATOM   5809 2HE  LYS A 379      45.848  -5.567 -22.564  1.00  0.63           H  
ATOM   5810 1HZ  LYS A 379      46.587  -7.674 -21.717  1.00  0.63           H  
ATOM   5811 2HZ  LYS A 379      47.895  -6.699 -21.982  1.00  0.63           H  
ATOM   5812 3HZ  LYS A 379      47.343  -6.976 -20.437  1.00  0.63           H  
ATOM   5813  N   VAL A 380      45.421   0.720 -18.811  1.00  0.66           N  
ATOM   5814  CA  VAL A 380      45.718   1.829 -17.933  1.00  0.66           C  
ATOM   5815  C   VAL A 380      46.673   1.463 -16.813  1.00  0.66           C  
ATOM   5816  O   VAL A 380      46.483   0.444 -16.151  1.00  0.66           O  
ATOM   5817  CB  VAL A 380      44.392   2.299 -17.359  1.00  0.66           C  
ATOM   5818  CG1 VAL A 380      44.590   3.415 -16.370  1.00  0.66           C  
ATOM   5819  CG2 VAL A 380      43.505   2.697 -18.509  1.00  0.66           C  
ATOM   5820  H   VAL A 380      44.587   0.160 -18.633  1.00  0.66           H  
ATOM   5821  HA  VAL A 380      46.159   2.630 -18.527  1.00  0.66           H  
ATOM   5822  HB  VAL A 380      43.927   1.473 -16.822  1.00  0.66           H  
ATOM   5823 1HG1 VAL A 380      43.625   3.708 -15.970  1.00  0.66           H  
ATOM   5824 2HG1 VAL A 380      45.230   3.088 -15.552  1.00  0.66           H  
ATOM   5825 3HG1 VAL A 380      45.057   4.257 -16.874  1.00  0.66           H  
ATOM   5826 1HG2 VAL A 380      42.559   2.989 -18.135  1.00  0.66           H  
ATOM   5827 2HG2 VAL A 380      43.960   3.515 -19.050  1.00  0.66           H  
ATOM   5828 3HG2 VAL A 380      43.377   1.844 -19.178  1.00  0.66           H  
ATOM   5829  N   GLY A 381      47.719   2.255 -16.623  1.00  0.73           N  
ATOM   5830  CA  GLY A 381      48.656   1.995 -15.536  1.00  0.73           C  
ATOM   5831  C   GLY A 381      48.306   2.785 -14.281  1.00  0.73           C  
ATOM   5832  O   GLY A 381      47.827   3.917 -14.369  1.00  0.73           O  
ATOM   5833  H   GLY A 381      47.857   3.056 -17.226  1.00  0.73           H  
ATOM   5834 1HA  GLY A 381      48.674   0.930 -15.321  1.00  0.73           H  
ATOM   5835 2HA  GLY A 381      49.646   2.276 -15.851  1.00  0.73           H  
ATOM   5836  N   ALA A 382      48.591   2.216 -13.109  1.00  0.83           N  
ATOM   5837  CA  ALA A 382      48.361   2.921 -11.836  1.00  0.83           C  
ATOM   5838  C   ALA A 382      48.985   2.209 -10.642  1.00  0.83           C  
ATOM   5839  O   ALA A 382      49.215   1.005 -10.691  1.00  0.83           O  
ATOM   5840  CB  ALA A 382      46.894   3.087 -11.580  1.00  0.83           C  
ATOM   5841  H   ALA A 382      48.993   1.277 -13.128  1.00  0.83           H  
ATOM   5842  HA  ALA A 382      48.821   3.907 -11.909  1.00  0.83           H  
ATOM   5843 1HB  ALA A 382      46.766   3.610 -10.672  1.00  0.83           H  
ATOM   5844 2HB  ALA A 382      46.429   3.638 -12.382  1.00  0.83           H  
ATOM   5845 3HB  ALA A 382      46.448   2.131 -11.493  1.00  0.83           H  
ATOM   5846  N   ALA A 383      49.214   2.950  -9.548  1.00  0.96           N  
ATOM   5847  CA  ALA A 383      49.721   2.373  -8.300  1.00  0.96           C  
ATOM   5848  C   ALA A 383      48.630   1.748  -7.435  1.00  0.96           C  
ATOM   5849  O   ALA A 383      48.882   0.783  -6.713  1.00  0.96           O  
ATOM   5850  CB  ALA A 383      50.433   3.445  -7.498  1.00  0.96           C  
ATOM   5851  H   ALA A 383      49.018   3.954  -9.561  1.00  0.96           H  
ATOM   5852  HA  ALA A 383      50.420   1.584  -8.552  1.00  0.96           H  
ATOM   5853 1HB  ALA A 383      50.839   3.008  -6.588  1.00  0.96           H  
ATOM   5854 2HB  ALA A 383      51.242   3.867  -8.093  1.00  0.96           H  
ATOM   5855 3HB  ALA A 383      49.722   4.232  -7.243  1.00  0.96           H  
ATOM   5856  N   THR A 384      47.431   2.320  -7.478  1.00  1.09           N  
ATOM   5857  CA  THR A 384      46.328   1.848  -6.639  1.00  1.09           C  
ATOM   5858  C   THR A 384      45.061   1.629  -7.439  1.00  1.09           C  
ATOM   5859  O   THR A 384      44.914   2.166  -8.533  1.00  1.09           O  
ATOM   5860  CB  THR A 384      46.016   2.844  -5.495  1.00  1.09           C  
ATOM   5861  OG1 THR A 384      45.560   4.117  -6.045  1.00  1.09           O  
ATOM   5862  CG2 THR A 384      47.256   3.087  -4.645  1.00  1.09           C  
ATOM   5863  H   THR A 384      47.296   3.104  -8.100  1.00  1.09           H  
ATOM   5864  HA  THR A 384      46.611   0.893  -6.197  1.00  1.09           H  
ATOM   5865  HB  THR A 384      45.229   2.427  -4.867  1.00  1.09           H  
ATOM   5866  HG1 THR A 384      46.324   4.591  -6.411  1.00  1.09           H  
ATOM   5867 1HG2 THR A 384      47.014   3.780  -3.840  1.00  1.09           H  
ATOM   5868 2HG2 THR A 384      47.596   2.142  -4.222  1.00  1.09           H  
ATOM   5869 3HG2 THR A 384      48.045   3.515  -5.256  1.00  1.09           H  
ATOM   5870  N   GLU A 385      44.105   0.909  -6.851  1.00  1.20           N  
ATOM   5871  CA  GLU A 385      42.815   0.672  -7.499  1.00  1.20           C  
ATOM   5872  C   GLU A 385      42.062   1.972  -7.756  1.00  1.20           C  
ATOM   5873  O   GLU A 385      41.370   2.117  -8.767  1.00  1.20           O  
ATOM   5874  CB  GLU A 385      41.959  -0.257  -6.641  1.00  1.20           C  
ATOM   5875  CG  GLU A 385      42.466  -1.696  -6.575  1.00  1.20           C  
ATOM   5876  CD  GLU A 385      41.637  -2.581  -5.668  1.00  1.20           C  
ATOM   5877  OE1 GLU A 385      40.776  -2.070  -4.992  1.00  1.20           O  
ATOM   5878  OE2 GLU A 385      41.868  -3.768  -5.657  1.00  1.20           O  
ATOM   5879  H   GLU A 385      44.286   0.497  -5.947  1.00  1.20           H  
ATOM   5880  HA  GLU A 385      42.997   0.188  -8.459  1.00  1.20           H  
ATOM   5881 1HB  GLU A 385      41.911   0.131  -5.623  1.00  1.20           H  
ATOM   5882 2HB  GLU A 385      40.942  -0.275  -7.032  1.00  1.20           H  
ATOM   5883 1HG  GLU A 385      42.457  -2.116  -7.580  1.00  1.20           H  
ATOM   5884 2HG  GLU A 385      43.497  -1.689  -6.224  1.00  1.20           H  
ATOM   5885  N   VAL A 386      42.193   2.923  -6.838  1.00  1.27           N  
ATOM   5886  CA  VAL A 386      41.515   4.193  -6.999  1.00  1.27           C  
ATOM   5887  C   VAL A 386      42.145   4.982  -8.131  1.00  1.27           C  
ATOM   5888  O   VAL A 386      41.431   5.510  -8.991  1.00  1.27           O  
ATOM   5889  CB  VAL A 386      41.560   5.005  -5.709  1.00  1.27           C  
ATOM   5890  CG1 VAL A 386      40.995   6.354  -5.967  1.00  1.27           C  
ATOM   5891  CG2 VAL A 386      40.763   4.293  -4.655  1.00  1.27           C  
ATOM   5892  H   VAL A 386      42.773   2.756  -6.030  1.00  1.27           H  
ATOM   5893  HA  VAL A 386      40.470   4.000  -7.246  1.00  1.27           H  
ATOM   5894  HB  VAL A 386      42.595   5.121  -5.380  1.00  1.27           H  
ATOM   5895 1HG1 VAL A 386      41.011   6.946  -5.054  1.00  1.27           H  
ATOM   5896 2HG1 VAL A 386      41.580   6.858  -6.737  1.00  1.27           H  
ATOM   5897 3HG1 VAL A 386      39.985   6.228  -6.308  1.00  1.27           H  
ATOM   5898 1HG2 VAL A 386      40.790   4.872  -3.735  1.00  1.27           H  
ATOM   5899 2HG2 VAL A 386      39.736   4.190  -4.997  1.00  1.27           H  
ATOM   5900 3HG2 VAL A 386      41.188   3.306  -4.478  1.00  1.27           H  
ATOM   5901  N   GLU A 387      43.484   5.050  -8.150  1.00  1.28           N  
ATOM   5902  CA  GLU A 387      44.169   5.746  -9.234  1.00  1.28           C  
ATOM   5903  C   GLU A 387      43.806   5.111 -10.571  1.00  1.28           C  
ATOM   5904  O   GLU A 387      43.548   5.812 -11.552  1.00  1.28           O  
ATOM   5905  CB  GLU A 387      45.691   5.709  -9.051  1.00  1.28           C  
ATOM   5906  CG  GLU A 387      46.468   6.409 -10.178  1.00  1.28           C  
ATOM   5907  CD  GLU A 387      47.992   6.263 -10.088  1.00  1.28           C  
ATOM   5908  OE1 GLU A 387      48.470   5.647  -9.171  1.00  1.28           O  
ATOM   5909  OE2 GLU A 387      48.669   6.721 -10.992  1.00  1.28           O  
ATOM   5910  H   GLU A 387      44.040   4.604  -7.418  1.00  1.28           H  
ATOM   5911  HA  GLU A 387      43.838   6.785  -9.248  1.00  1.28           H  
ATOM   5912 1HB  GLU A 387      45.943   6.219  -8.124  1.00  1.28           H  
ATOM   5913 2HB  GLU A 387      46.019   4.687  -8.940  1.00  1.28           H  
ATOM   5914 1HG  GLU A 387      46.128   6.000 -11.125  1.00  1.28           H  
ATOM   5915 2HG  GLU A 387      46.212   7.466 -10.167  1.00  1.28           H  
ATOM   5916  N   MET A 388      43.766   3.774 -10.593  1.00  1.24           N  
ATOM   5917  CA  MET A 388      43.467   3.020 -11.793  1.00  1.24           C  
ATOM   5918  C   MET A 388      42.100   3.387 -12.320  1.00  1.24           C  
ATOM   5919  O   MET A 388      41.950   3.671 -13.508  1.00  1.24           O  
ATOM   5920  CB  MET A 388      43.496   1.524 -11.475  1.00  1.24           C  
ATOM   5921  CG  MET A 388      43.363   0.652 -12.647  1.00  1.24           C  
ATOM   5922  SD  MET A 388      44.767   0.706 -13.727  1.00  1.24           S  
ATOM   5923  CE  MET A 388      45.954  -0.402 -12.954  1.00  1.24           C  
ATOM   5924  H   MET A 388      43.992   3.255  -9.747  1.00  1.24           H  
ATOM   5925  HA  MET A 388      44.192   3.260 -12.564  1.00  1.24           H  
ATOM   5926 1HB  MET A 388      44.406   1.269 -10.947  1.00  1.24           H  
ATOM   5927 2HB  MET A 388      42.671   1.288 -10.812  1.00  1.24           H  
ATOM   5928 1HG  MET A 388      43.189  -0.370 -12.335  1.00  1.24           H  
ATOM   5929 2HG  MET A 388      42.502   0.994 -13.207  1.00  1.24           H  
ATOM   5930 1HE  MET A 388      46.870  -0.436 -13.558  1.00  1.24           H  
ATOM   5931 2HE  MET A 388      46.200  -0.054 -11.956  1.00  1.24           H  
ATOM   5932 3HE  MET A 388      45.527  -1.394 -12.885  1.00  1.24           H  
ATOM   5933  N   LYS A 389      41.106   3.439 -11.431  1.00  1.18           N  
ATOM   5934  CA  LYS A 389      39.757   3.772 -11.845  1.00  1.18           C  
ATOM   5935  C   LYS A 389      39.660   5.200 -12.369  1.00  1.18           C  
ATOM   5936  O   LYS A 389      38.995   5.443 -13.382  1.00  1.18           O  
ATOM   5937  CB  LYS A 389      38.770   3.550 -10.707  1.00  1.18           C  
ATOM   5938  CG  LYS A 389      37.315   3.762 -11.107  1.00  1.18           C  
ATOM   5939  CD  LYS A 389      36.372   3.362  -9.991  1.00  1.18           C  
ATOM   5940  CE  LYS A 389      34.915   3.493 -10.421  1.00  1.18           C  
ATOM   5941  NZ  LYS A 389      33.995   3.040  -9.363  1.00  1.18           N  
ATOM   5942  H   LYS A 389      41.281   3.194 -10.456  1.00  1.18           H  
ATOM   5943  HA  LYS A 389      39.483   3.103 -12.658  1.00  1.18           H  
ATOM   5944 1HB  LYS A 389      38.884   2.537 -10.319  1.00  1.18           H  
ATOM   5945 2HB  LYS A 389      39.007   4.238  -9.888  1.00  1.18           H  
ATOM   5946 1HG  LYS A 389      37.161   4.818 -11.342  1.00  1.18           H  
ATOM   5947 2HG  LYS A 389      37.091   3.174 -11.995  1.00  1.18           H  
ATOM   5948 1HD  LYS A 389      36.569   2.330  -9.696  1.00  1.18           H  
ATOM   5949 2HD  LYS A 389      36.546   4.005  -9.133  1.00  1.18           H  
ATOM   5950 1HE  LYS A 389      34.696   4.533 -10.658  1.00  1.18           H  
ATOM   5951 2HE  LYS A 389      34.751   2.885 -11.311  1.00  1.18           H  
ATOM   5952 1HZ  LYS A 389      33.022   3.117  -9.667  1.00  1.18           H  
ATOM   5953 2HZ  LYS A 389      34.177   2.078  -9.147  1.00  1.18           H  
ATOM   5954 3HZ  LYS A 389      34.117   3.595  -8.540  1.00  1.18           H  
ATOM   5955  N   GLU A 390      40.335   6.146 -11.704  1.00  1.11           N  
ATOM   5956  CA  GLU A 390      40.262   7.534 -12.146  1.00  1.11           C  
ATOM   5957  C   GLU A 390      40.931   7.672 -13.512  1.00  1.11           C  
ATOM   5958  O   GLU A 390      40.397   8.336 -14.407  1.00  1.11           O  
ATOM   5959  CB  GLU A 390      40.950   8.454 -11.130  1.00  1.11           C  
ATOM   5960  CG  GLU A 390      40.826   9.991 -11.391  1.00  1.11           C  
ATOM   5961  CD  GLU A 390      39.398  10.543 -11.232  1.00  1.11           C  
ATOM   5962  OE1 GLU A 390      38.575   9.840 -10.708  1.00  1.11           O  
ATOM   5963  OE2 GLU A 390      39.151  11.688 -11.586  1.00  1.11           O  
ATOM   5964  H   GLU A 390      40.873   5.901 -10.869  1.00  1.11           H  
ATOM   5965  HA  GLU A 390      39.215   7.819 -12.239  1.00  1.11           H  
ATOM   5966 1HB  GLU A 390      40.548   8.251 -10.136  1.00  1.11           H  
ATOM   5967 2HB  GLU A 390      42.015   8.208 -11.098  1.00  1.11           H  
ATOM   5968 1HG  GLU A 390      41.482  10.514 -10.697  1.00  1.11           H  
ATOM   5969 2HG  GLU A 390      41.180  10.197 -12.404  1.00  1.11           H  
ATOM   5970  N   LYS A 391      42.078   7.007 -13.701  1.00  1.05           N  
ATOM   5971  CA  LYS A 391      42.747   7.062 -14.989  1.00  1.05           C  
ATOM   5972  C   LYS A 391      41.923   6.361 -16.054  1.00  1.05           C  
ATOM   5973  O   LYS A 391      41.831   6.846 -17.180  1.00  1.05           O  
ATOM   5974  CB  LYS A 391      44.165   6.505 -14.914  1.00  1.05           C  
ATOM   5975  CG  LYS A 391      45.132   7.408 -14.189  1.00  1.05           C  
ATOM   5976  CD  LYS A 391      46.531   6.837 -14.134  1.00  1.05           C  
ATOM   5977  CE  LYS A 391      47.495   7.864 -13.540  1.00  1.05           C  
ATOM   5978  NZ  LYS A 391      48.891   7.350 -13.423  1.00  1.05           N  
ATOM   5979  H   LYS A 391      42.495   6.473 -12.938  1.00  1.05           H  
ATOM   5980  HA  LYS A 391      42.829   8.107 -15.279  1.00  1.05           H  
ATOM   5981 1HB  LYS A 391      44.149   5.547 -14.383  1.00  1.05           H  
ATOM   5982 2HB  LYS A 391      44.546   6.337 -15.914  1.00  1.05           H  
ATOM   5983 1HG  LYS A 391      45.169   8.368 -14.686  1.00  1.05           H  
ATOM   5984 2HG  LYS A 391      44.776   7.555 -13.166  1.00  1.05           H  
ATOM   5985 1HD  LYS A 391      46.531   5.950 -13.499  1.00  1.05           H  
ATOM   5986 2HD  LYS A 391      46.867   6.544 -15.128  1.00  1.05           H  
ATOM   5987 1HE  LYS A 391      47.501   8.741 -14.182  1.00  1.05           H  
ATOM   5988 2HE  LYS A 391      47.143   8.153 -12.554  1.00  1.05           H  
ATOM   5989 1HZ  LYS A 391      49.472   8.064 -13.027  1.00  1.05           H  
ATOM   5990 2HZ  LYS A 391      48.918   6.533 -12.798  1.00  1.05           H  
ATOM   5991 3HZ  LYS A 391      49.240   7.085 -14.327  1.00  1.05           H  
ATOM   5992  N   LYS A 392      41.282   5.246 -15.712  1.00  1.00           N  
ATOM   5993  CA  LYS A 392      40.455   4.570 -16.689  1.00  1.00           C  
ATOM   5994  C   LYS A 392      39.352   5.491 -17.143  1.00  1.00           C  
ATOM   5995  O   LYS A 392      39.128   5.632 -18.343  1.00  1.00           O  
ATOM   5996  CB  LYS A 392      39.909   3.256 -16.129  1.00  1.00           C  
ATOM   5997  CG  LYS A 392      38.997   2.486 -17.070  1.00  1.00           C  
ATOM   5998  CD  LYS A 392      38.717   1.083 -16.545  1.00  1.00           C  
ATOM   5999  CE  LYS A 392      37.935   1.112 -15.228  1.00  1.00           C  
ATOM   6000  NZ  LYS A 392      37.568  -0.267 -14.755  1.00  1.00           N  
ATOM   6001  H   LYS A 392      41.386   4.845 -14.783  1.00  1.00           H  
ATOM   6002  HA  LYS A 392      41.052   4.356 -17.563  1.00  1.00           H  
ATOM   6003 1HB  LYS A 392      40.743   2.599 -15.849  1.00  1.00           H  
ATOM   6004 2HB  LYS A 392      39.348   3.464 -15.219  1.00  1.00           H  
ATOM   6005 1HG  LYS A 392      38.049   3.019 -17.172  1.00  1.00           H  
ATOM   6006 2HG  LYS A 392      39.445   2.417 -18.037  1.00  1.00           H  
ATOM   6007 1HD  LYS A 392      38.146   0.528 -17.292  1.00  1.00           H  
ATOM   6008 2HD  LYS A 392      39.663   0.565 -16.384  1.00  1.00           H  
ATOM   6009 1HE  LYS A 392      38.550   1.591 -14.466  1.00  1.00           H  
ATOM   6010 2HE  LYS A 392      37.024   1.694 -15.368  1.00  1.00           H  
ATOM   6011 1HZ  LYS A 392      37.067  -0.209 -13.890  1.00  1.00           H  
ATOM   6012 2HZ  LYS A 392      37.000  -0.720 -15.444  1.00  1.00           H  
ATOM   6013 3HZ  LYS A 392      38.427  -0.836 -14.602  1.00  1.00           H  
ATOM   6014  N   ALA A 393      38.689   6.165 -16.200  1.00  0.95           N  
ATOM   6015  CA  ALA A 393      37.631   7.087 -16.572  1.00  0.95           C  
ATOM   6016  C   ALA A 393      38.176   8.203 -17.465  1.00  0.95           C  
ATOM   6017  O   ALA A 393      37.571   8.552 -18.477  1.00  0.95           O  
ATOM   6018  CB  ALA A 393      37.002   7.676 -15.321  1.00  0.95           C  
ATOM   6019  H   ALA A 393      38.908   6.018 -15.214  1.00  0.95           H  
ATOM   6020  HA  ALA A 393      36.878   6.535 -17.135  1.00  0.95           H  
ATOM   6021 1HB  ALA A 393      36.194   8.356 -15.600  1.00  0.95           H  
ATOM   6022 2HB  ALA A 393      36.607   6.872 -14.701  1.00  0.95           H  
ATOM   6023 3HB  ALA A 393      37.762   8.224 -14.759  1.00  0.95           H  
ATOM   6024  N   ARG A 394      39.369   8.714 -17.143  1.00  0.92           N  
ATOM   6025  CA  ARG A 394      39.982   9.759 -17.953  1.00  0.92           C  
ATOM   6026  C   ARG A 394      40.202   9.288 -19.392  1.00  0.92           C  
ATOM   6027  O   ARG A 394      39.883  10.008 -20.348  1.00  0.92           O  
ATOM   6028  CB  ARG A 394      41.298  10.215 -17.329  1.00  0.92           C  
ATOM   6029  CG  ARG A 394      41.971  11.362 -18.030  1.00  0.92           C  
ATOM   6030  CD  ARG A 394      43.210  11.867 -17.330  1.00  0.92           C  
ATOM   6031  NE  ARG A 394      42.905  12.498 -16.046  1.00  0.92           N  
ATOM   6032  CZ  ARG A 394      43.234  12.025 -14.826  1.00  0.92           C  
ATOM   6033  NH1 ARG A 394      43.925  10.923 -14.698  1.00  0.92           N  
ATOM   6034  NH2 ARG A 394      42.871  12.695 -13.744  1.00  0.92           N  
ATOM   6035  H   ARG A 394      39.841   8.402 -16.293  1.00  0.92           H  
ATOM   6036  HA  ARG A 394      39.305  10.613 -17.972  1.00  0.92           H  
ATOM   6037 1HB  ARG A 394      41.131  10.494 -16.287  1.00  0.92           H  
ATOM   6038 2HB  ARG A 394      42.001   9.387 -17.334  1.00  0.92           H  
ATOM   6039 1HG  ARG A 394      42.246  11.036 -19.024  1.00  0.92           H  
ATOM   6040 2HG  ARG A 394      41.272  12.197 -18.102  1.00  0.92           H  
ATOM   6041 1HD  ARG A 394      43.878  11.028 -17.142  1.00  0.92           H  
ATOM   6042 2HD  ARG A 394      43.720  12.594 -17.952  1.00  0.92           H  
ATOM   6043  HE  ARG A 394      42.366  13.363 -16.080  1.00  0.92           H  
ATOM   6044 1HH1 ARG A 394      44.216  10.416 -15.523  1.00  0.92           H  
ATOM   6045 2HH1 ARG A 394      44.166  10.599 -13.772  1.00  0.92           H  
ATOM   6046 1HH2 ARG A 394      42.336  13.549 -13.831  1.00  0.92           H  
ATOM   6047 2HH2 ARG A 394      43.133  12.358 -12.831  1.00  0.92           H  
ATOM   6048  N   VAL A 395      40.721   8.069 -19.545  1.00  0.89           N  
ATOM   6049  CA  VAL A 395      40.981   7.528 -20.868  1.00  0.89           C  
ATOM   6050  C   VAL A 395      39.682   7.257 -21.614  1.00  0.89           C  
ATOM   6051  O   VAL A 395      39.580   7.574 -22.798  1.00  0.89           O  
ATOM   6052  CB  VAL A 395      41.761   6.210 -20.819  1.00  0.89           C  
ATOM   6053  CG1 VAL A 395      41.847   5.657 -22.232  1.00  0.89           C  
ATOM   6054  CG2 VAL A 395      43.137   6.402 -20.256  1.00  0.89           C  
ATOM   6055  H   VAL A 395      40.958   7.521 -18.717  1.00  0.89           H  
ATOM   6056  HA  VAL A 395      41.559   8.256 -21.428  1.00  0.89           H  
ATOM   6057  HB  VAL A 395      41.209   5.505 -20.203  1.00  0.89           H  
ATOM   6058 1HG1 VAL A 395      42.358   4.705 -22.212  1.00  0.89           H  
ATOM   6059 2HG1 VAL A 395      40.855   5.526 -22.628  1.00  0.89           H  
ATOM   6060 3HG1 VAL A 395      42.393   6.354 -22.866  1.00  0.89           H  
ATOM   6061 1HG2 VAL A 395      43.660   5.455 -20.242  1.00  0.89           H  
ATOM   6062 2HG2 VAL A 395      43.661   7.085 -20.874  1.00  0.89           H  
ATOM   6063 3HG2 VAL A 395      43.075   6.796 -19.252  1.00  0.89           H  
ATOM   6064  N   GLU A 396      38.690   6.658 -20.942  1.00  0.87           N  
ATOM   6065  CA  GLU A 396      37.430   6.354 -21.610  1.00  0.87           C  
ATOM   6066  C   GLU A 396      36.731   7.616 -22.091  1.00  0.87           C  
ATOM   6067  O   GLU A 396      36.222   7.655 -23.216  1.00  0.87           O  
ATOM   6068  CB  GLU A 396      36.480   5.580 -20.684  1.00  0.87           C  
ATOM   6069  CG  GLU A 396      36.898   4.140 -20.400  1.00  0.87           C  
ATOM   6070  CD  GLU A 396      35.950   3.404 -19.469  1.00  0.87           C  
ATOM   6071  OE1 GLU A 396      35.023   4.011 -18.986  1.00  0.87           O  
ATOM   6072  OE2 GLU A 396      36.151   2.220 -19.246  1.00  0.87           O  
ATOM   6073  H   GLU A 396      38.816   6.410 -19.963  1.00  0.87           H  
ATOM   6074  HA  GLU A 396      37.645   5.733 -22.478  1.00  0.87           H  
ATOM   6075 1HB  GLU A 396      36.418   6.101 -19.725  1.00  0.87           H  
ATOM   6076 2HB  GLU A 396      35.481   5.569 -21.115  1.00  0.87           H  
ATOM   6077 1HG  GLU A 396      36.930   3.609 -21.348  1.00  0.87           H  
ATOM   6078 2HG  GLU A 396      37.898   4.134 -19.978  1.00  0.87           H  
ATOM   6079  N   ASP A 397      36.749   8.680 -21.284  1.00  0.85           N  
ATOM   6080  CA  ASP A 397      36.125   9.911 -21.737  1.00  0.85           C  
ATOM   6081  C   ASP A 397      36.863  10.463 -22.939  1.00  0.85           C  
ATOM   6082  O   ASP A 397      36.239  10.884 -23.917  1.00  0.85           O  
ATOM   6083  CB  ASP A 397      36.102  10.959 -20.625  1.00  0.85           C  
ATOM   6084  CG  ASP A 397      35.077  10.669 -19.547  1.00  0.85           C  
ATOM   6085  OD1 ASP A 397      34.236   9.821 -19.765  1.00  0.85           O  
ATOM   6086  OD2 ASP A 397      35.113  11.323 -18.532  1.00  0.85           O  
ATOM   6087  H   ASP A 397      37.167   8.623 -20.353  1.00  0.85           H  
ATOM   6088  HA  ASP A 397      35.100   9.692 -22.032  1.00  0.85           H  
ATOM   6089 1HB  ASP A 397      37.091  10.994 -20.156  1.00  0.85           H  
ATOM   6090 2HB  ASP A 397      35.912  11.940 -21.050  1.00  0.85           H  
ATOM   6091  N   ALA A 398      38.196  10.413 -22.894  1.00  0.84           N  
ATOM   6092  CA  ALA A 398      39.010  10.886 -23.995  1.00  0.84           C  
ATOM   6093  C   ALA A 398      38.773  10.080 -25.253  1.00  0.84           C  
ATOM   6094  O   ALA A 398      38.714  10.622 -26.357  1.00  0.84           O  
ATOM   6095  CB  ALA A 398      40.456  10.829 -23.596  1.00  0.84           C  
ATOM   6096  H   ALA A 398      38.668  10.063 -22.057  1.00  0.84           H  
ATOM   6097  HA  ALA A 398      38.727  11.906 -24.205  1.00  0.84           H  
ATOM   6098 1HB  ALA A 398      41.084  11.214 -24.394  1.00  0.84           H  
ATOM   6099 2HB  ALA A 398      40.567  11.435 -22.711  1.00  0.84           H  
ATOM   6100 3HB  ALA A 398      40.732   9.810 -23.370  1.00  0.84           H  
ATOM   6101  N   LEU A 399      38.600   8.777 -25.097  1.00  0.83           N  
ATOM   6102  CA  LEU A 399      38.380   7.896 -26.225  1.00  0.83           C  
ATOM   6103  C   LEU A 399      37.069   8.248 -26.895  1.00  0.83           C  
ATOM   6104  O   LEU A 399      36.990   8.380 -28.121  1.00  0.83           O  
ATOM   6105  CB  LEU A 399      38.392   6.447 -25.744  1.00  0.83           C  
ATOM   6106  CG  LEU A 399      38.179   5.412 -26.783  1.00  0.83           C  
ATOM   6107  CD1 LEU A 399      39.273   5.540 -27.816  1.00  0.83           C  
ATOM   6108  CD2 LEU A 399      38.200   4.048 -26.120  1.00  0.83           C  
ATOM   6109  H   LEU A 399      38.668   8.373 -24.165  1.00  0.83           H  
ATOM   6110  HA  LEU A 399      39.178   8.035 -26.949  1.00  0.83           H  
ATOM   6111 1HB  LEU A 399      39.352   6.253 -25.262  1.00  0.83           H  
ATOM   6112 2HB  LEU A 399      37.612   6.329 -24.996  1.00  0.83           H  
ATOM   6113  HG  LEU A 399      37.216   5.570 -27.269  1.00  0.83           H  
ATOM   6114 1HD1 LEU A 399      39.133   4.809 -28.583  1.00  0.83           H  
ATOM   6115 2HD1 LEU A 399      39.232   6.534 -28.261  1.00  0.83           H  
ATOM   6116 3HD1 LEU A 399      40.239   5.389 -27.339  1.00  0.83           H  
ATOM   6117 1HD2 LEU A 399      38.039   3.285 -26.860  1.00  0.83           H  
ATOM   6118 2HD2 LEU A 399      39.165   3.895 -25.639  1.00  0.83           H  
ATOM   6119 3HD2 LEU A 399      37.409   3.993 -25.374  1.00  0.83           H  
ATOM   6120  N   HIS A 400      36.037   8.419 -26.080  1.00  0.82           N  
ATOM   6121  CA  HIS A 400      34.713   8.750 -26.562  1.00  0.82           C  
ATOM   6122  C   HIS A 400      34.703  10.114 -27.253  1.00  0.82           C  
ATOM   6123  O   HIS A 400      34.213  10.241 -28.382  1.00  0.82           O  
ATOM   6124  CB  HIS A 400      33.731   8.705 -25.397  1.00  0.82           C  
ATOM   6125  CG  HIS A 400      32.346   8.931 -25.766  1.00  0.82           C  
ATOM   6126  ND1 HIS A 400      31.309   8.605 -24.932  1.00  0.82           N  
ATOM   6127  CD2 HIS A 400      31.789   9.464 -26.874  1.00  0.82           C  
ATOM   6128  CE1 HIS A 400      30.175   8.912 -25.514  1.00  0.82           C  
ATOM   6129  NE2 HIS A 400      30.438   9.438 -26.690  1.00  0.82           N  
ATOM   6130  H   HIS A 400      36.172   8.291 -25.075  1.00  0.82           H  
ATOM   6131  HA  HIS A 400      34.399   8.007 -27.293  1.00  0.82           H  
ATOM   6132 1HB  HIS A 400      33.804   7.736 -24.902  1.00  0.82           H  
ATOM   6133 2HB  HIS A 400      34.016   9.460 -24.661  1.00  0.82           H  
ATOM   6134  HD2 HIS A 400      32.317   9.846 -27.747  1.00  0.82           H  
ATOM   6135  HE1 HIS A 400      29.195   8.772 -25.090  1.00  0.82           H  
ATOM   6136  HE2 HIS A 400      29.731   9.782 -27.342  1.00  0.82           H  
ATOM   6137  N   ALA A 401      35.253  11.134 -26.586  1.00  0.80           N  
ATOM   6138  CA  ALA A 401      35.300  12.472 -27.156  1.00  0.80           C  
ATOM   6139  C   ALA A 401      36.088  12.478 -28.458  1.00  0.80           C  
ATOM   6140  O   ALA A 401      35.690  13.131 -29.427  1.00  0.80           O  
ATOM   6141  CB  ALA A 401      35.930  13.428 -26.172  1.00  0.80           C  
ATOM   6142  H   ALA A 401      35.645  10.981 -25.658  1.00  0.80           H  
ATOM   6143  HA  ALA A 401      34.280  12.788 -27.367  1.00  0.80           H  
ATOM   6144 1HB  ALA A 401      35.954  14.435 -26.580  1.00  0.80           H  
ATOM   6145 2HB  ALA A 401      35.352  13.433 -25.245  1.00  0.80           H  
ATOM   6146 3HB  ALA A 401      36.949  13.105 -25.958  1.00  0.80           H  
ATOM   6147  N   THR A 402      37.172  11.706 -28.511  1.00  0.78           N  
ATOM   6148  CA  THR A 402      37.965  11.628 -29.714  1.00  0.78           C  
ATOM   6149  C   THR A 402      37.137  11.031 -30.829  1.00  0.78           C  
ATOM   6150  O   THR A 402      37.115  11.554 -31.943  1.00  0.78           O  
ATOM   6151  CB  THR A 402      39.212  10.790 -29.504  1.00  0.78           C  
ATOM   6152  OG1 THR A 402      40.024  11.378 -28.497  1.00  0.78           O  
ATOM   6153  CG2 THR A 402      39.958  10.753 -30.734  1.00  0.78           C  
ATOM   6154  H   THR A 402      37.484  11.187 -27.691  1.00  0.78           H  
ATOM   6155  HA  THR A 402      38.265  12.628 -30.008  1.00  0.78           H  
ATOM   6156  HB  THR A 402      38.937   9.779 -29.203  1.00  0.78           H  
ATOM   6157  HG1 THR A 402      39.575  11.264 -27.636  1.00  0.78           H  
ATOM   6158 1HG2 THR A 402      40.847  10.154 -30.563  1.00  0.78           H  
ATOM   6159 2HG2 THR A 402      39.348  10.306 -31.517  1.00  0.78           H  
ATOM   6160 3HG2 THR A 402      40.242  11.768 -31.022  1.00  0.78           H  
ATOM   6161  N   ARG A 403      36.426   9.947 -30.534  1.00  0.77           N  
ATOM   6162  CA  ARG A 403      35.590   9.334 -31.543  1.00  0.77           C  
ATOM   6163  C   ARG A 403      34.635  10.370 -32.116  1.00  0.77           C  
ATOM   6164  O   ARG A 403      34.520  10.491 -33.332  1.00  0.77           O  
ATOM   6165  CB  ARG A 403      34.820   8.157 -30.954  1.00  0.77           C  
ATOM   6166  CG  ARG A 403      33.886   7.437 -31.911  1.00  0.77           C  
ATOM   6167  CD  ARG A 403      33.273   6.232 -31.275  1.00  0.77           C  
ATOM   6168  NE  ARG A 403      32.275   5.617 -32.135  1.00  0.77           N  
ATOM   6169  CZ  ARG A 403      31.761   4.377 -31.972  1.00  0.77           C  
ATOM   6170  NH1 ARG A 403      32.172   3.604 -30.985  1.00  0.77           N  
ATOM   6171  NH2 ARG A 403      30.841   3.942 -32.812  1.00  0.77           N  
ATOM   6172  H   ARG A 403      36.480   9.531 -29.603  1.00  0.77           H  
ATOM   6173  HA  ARG A 403      36.228   8.963 -32.345  1.00  0.77           H  
ATOM   6174 1HB  ARG A 403      35.527   7.430 -30.554  1.00  0.77           H  
ATOM   6175 2HB  ARG A 403      34.214   8.500 -30.125  1.00  0.77           H  
ATOM   6176 1HG  ARG A 403      33.080   8.115 -32.199  1.00  0.77           H  
ATOM   6177 2HG  ARG A 403      34.431   7.125 -32.802  1.00  0.77           H  
ATOM   6178 1HD  ARG A 403      34.047   5.497 -31.066  1.00  0.77           H  
ATOM   6179 2HD  ARG A 403      32.788   6.526 -30.345  1.00  0.77           H  
ATOM   6180  HE  ARG A 403      31.902   6.188 -32.908  1.00  0.77           H  
ATOM   6181 1HH1 ARG A 403      32.875   3.937 -30.344  1.00  0.77           H  
ATOM   6182 2HH1 ARG A 403      31.783   2.673 -30.873  1.00  0.77           H  
ATOM   6183 1HH2 ARG A 403      30.525   4.542 -33.570  1.00  0.77           H  
ATOM   6184 2HH2 ARG A 403      30.452   3.018 -32.700  1.00  0.77           H  
ATOM   6185  N   ALA A 404      33.987  11.150 -31.245  1.00  0.76           N  
ATOM   6186  CA  ALA A 404      33.048  12.184 -31.676  1.00  0.76           C  
ATOM   6187  C   ALA A 404      33.723  13.253 -32.573  1.00  0.76           C  
ATOM   6188  O   ALA A 404      33.145  13.718 -33.570  1.00  0.76           O  
ATOM   6189  CB  ALA A 404      32.443  12.825 -30.440  1.00  0.76           C  
ATOM   6190  H   ALA A 404      34.143  10.998 -30.245  1.00  0.76           H  
ATOM   6191  HA  ALA A 404      32.261  11.706 -32.258  1.00  0.76           H  
ATOM   6192 1HB  ALA A 404      31.732  13.566 -30.734  1.00  0.76           H  
ATOM   6193 2HB  ALA A 404      31.952  12.059 -29.835  1.00  0.76           H  
ATOM   6194 3HB  ALA A 404      33.225  13.291 -29.856  1.00  0.76           H  
ATOM   6195  N   ALA A 405      34.956  13.621 -32.227  1.00  0.75           N  
ATOM   6196  CA  ALA A 405      35.751  14.581 -32.992  1.00  0.75           C  
ATOM   6197  C   ALA A 405      36.033  14.072 -34.404  1.00  0.75           C  
ATOM   6198  O   ALA A 405      36.188  14.840 -35.362  1.00  0.75           O  
ATOM   6199  CB  ALA A 405      37.027  14.850 -32.274  1.00  0.75           C  
ATOM   6200  H   ALA A 405      35.362  13.224 -31.376  1.00  0.75           H  
ATOM   6201  HA  ALA A 405      35.185  15.508 -33.068  1.00  0.75           H  
ATOM   6202 1HB  ALA A 405      37.581  15.562 -32.812  1.00  0.75           H  
ATOM   6203 2HB  ALA A 405      36.784  15.233 -31.300  1.00  0.75           H  
ATOM   6204 3HB  ALA A 405      37.607  13.942 -32.181  1.00  0.75           H  
ATOM   6205  N   VAL A 406      36.154  12.767 -34.512  1.00  0.74           N  
ATOM   6206  CA  VAL A 406      36.393  12.109 -35.771  1.00  0.74           C  
ATOM   6207  C   VAL A 406      35.092  11.896 -36.557  1.00  0.74           C  
ATOM   6208  O   VAL A 406      35.050  12.127 -37.767  1.00  0.74           O  
ATOM   6209  CB  VAL A 406      37.161  10.816 -35.502  1.00  0.74           C  
ATOM   6210  CG1 VAL A 406      37.309  10.019 -36.736  1.00  0.74           C  
ATOM   6211  CG2 VAL A 406      38.537  11.222 -34.962  1.00  0.74           C  
ATOM   6212  H   VAL A 406      36.084  12.199 -33.664  1.00  0.74           H  
ATOM   6213  HA  VAL A 406      37.041  12.749 -36.366  1.00  0.74           H  
ATOM   6214  HB  VAL A 406      36.627  10.214 -34.768  1.00  0.74           H  
ATOM   6215 1HG1 VAL A 406      37.866   9.122 -36.507  1.00  0.74           H  
ATOM   6216 2HG1 VAL A 406      36.322   9.749 -37.115  1.00  0.74           H  
ATOM   6217 3HG1 VAL A 406      37.839  10.609 -37.475  1.00  0.74           H  
ATOM   6218 1HG2 VAL A 406      39.132  10.361 -34.747  1.00  0.74           H  
ATOM   6219 2HG2 VAL A 406      39.044  11.822 -35.710  1.00  0.74           H  
ATOM   6220 3HG2 VAL A 406      38.416  11.805 -34.054  1.00  0.74           H  
ATOM   6221  N   GLU A 407      34.027  11.452 -35.885  1.00  0.73           N  
ATOM   6222  CA  GLU A 407      32.750  11.235 -36.561  1.00  0.73           C  
ATOM   6223  C   GLU A 407      32.135  12.526 -37.114  1.00  0.73           C  
ATOM   6224  O   GLU A 407      31.581  12.525 -38.216  1.00  0.73           O  
ATOM   6225  CB  GLU A 407      31.717  10.605 -35.607  1.00  0.73           C  
ATOM   6226  CG  GLU A 407      31.958   9.141 -35.202  1.00  0.73           C  
ATOM   6227  CD  GLU A 407      30.886   8.601 -34.232  1.00  0.73           C  
ATOM   6228  OE1 GLU A 407      30.034   9.368 -33.788  1.00  0.73           O  
ATOM   6229  OE2 GLU A 407      30.909   7.425 -33.946  1.00  0.73           O  
ATOM   6230  H   GLU A 407      34.113  11.260 -34.894  1.00  0.73           H  
ATOM   6231  HA  GLU A 407      32.921  10.556 -37.395  1.00  0.73           H  
ATOM   6232 1HB  GLU A 407      31.687  11.194 -34.688  1.00  0.73           H  
ATOM   6233 2HB  GLU A 407      30.729  10.667 -36.060  1.00  0.73           H  
ATOM   6234 1HG  GLU A 407      31.959   8.527 -36.101  1.00  0.73           H  
ATOM   6235 2HG  GLU A 407      32.939   9.057 -34.741  1.00  0.73           H  
ATOM   6236  N   GLU A 408      32.219  13.621 -36.348  1.00  0.71           N  
ATOM   6237  CA  GLU A 408      31.636  14.893 -36.774  1.00  0.71           C  
ATOM   6238  C   GLU A 408      32.626  16.055 -36.859  1.00  0.71           C  
ATOM   6239  O   GLU A 408      32.575  16.848 -37.802  1.00  0.71           O  
ATOM   6240  CB  GLU A 408      30.491  15.265 -35.834  1.00  0.71           C  
ATOM   6241  CG  GLU A 408      29.760  16.548 -36.201  1.00  0.71           C  
ATOM   6242  CD  GLU A 408      28.507  16.730 -35.404  1.00  0.71           C  
ATOM   6243  OE1 GLU A 408      28.180  15.844 -34.657  1.00  0.71           O  
ATOM   6244  OE2 GLU A 408      27.872  17.749 -35.537  1.00  0.71           O  
ATOM   6245  H   GLU A 408      32.672  13.561 -35.438  1.00  0.71           H  
ATOM   6246  HA  GLU A 408      31.220  14.751 -37.770  1.00  0.71           H  
ATOM   6247 1HB  GLU A 408      29.761  14.456 -35.808  1.00  0.71           H  
ATOM   6248 2HB  GLU A 408      30.883  15.384 -34.821  1.00  0.71           H  
ATOM   6249 1HG  GLU A 408      30.424  17.396 -36.032  1.00  0.71           H  
ATOM   6250 2HG  GLU A 408      29.513  16.524 -37.261  1.00  0.71           H  
ATOM   6251  N   GLY A 409      33.514  16.172 -35.875  1.00  0.70           N  
ATOM   6252  CA  GLY A 409      34.440  17.312 -35.857  1.00  0.70           C  
ATOM   6253  C   GLY A 409      34.450  18.098 -34.584  1.00  0.70           C  
ATOM   6254  O   GLY A 409      33.588  17.911 -33.726  1.00  0.70           O  
ATOM   6255  H   GLY A 409      33.534  15.470 -35.134  1.00  0.70           H  
ATOM   6256 1HA  GLY A 409      35.451  16.960 -36.017  1.00  0.70           H  
ATOM   6257 2HA  GLY A 409      34.202  17.984 -36.680  1.00  0.70           H  
ATOM   6258  N   ILE A 410      35.410  19.013 -34.494  1.00  0.69           N  
ATOM   6259  CA  ILE A 410      35.645  19.840 -33.312  1.00  0.69           C  
ATOM   6260  C   ILE A 410      35.312  21.308 -33.464  1.00  0.69           C  
ATOM   6261  O   ILE A 410      35.306  21.859 -34.566  1.00  0.69           O  
ATOM   6262  CB  ILE A 410      37.120  19.763 -32.900  1.00  0.69           C  
ATOM   6263  CG1 ILE A 410      37.951  20.180 -34.088  1.00  0.69           C  
ATOM   6264  CG2 ILE A 410      37.458  18.417 -32.439  1.00  0.69           C  
ATOM   6265  CD1 ILE A 410      39.377  20.439 -33.846  1.00  0.69           C  
ATOM   6266  H   ILE A 410      36.058  19.099 -35.283  1.00  0.69           H  
ATOM   6267  HA  ILE A 410      35.038  19.466 -32.503  1.00  0.69           H  
ATOM   6268  HB  ILE A 410      37.308  20.481 -32.095  1.00  0.69           H  
ATOM   6269 1HG1 ILE A 410      37.906  19.373 -34.794  1.00  0.69           H  
ATOM   6270 2HG1 ILE A 410      37.506  21.060 -34.520  1.00  0.69           H  
ATOM   6271 1HG2 ILE A 410      38.496  18.410 -32.169  1.00  0.69           H  
ATOM   6272 2HG2 ILE A 410      36.847  18.152 -31.576  1.00  0.69           H  
ATOM   6273 3HG2 ILE A 410      37.279  17.721 -33.249  1.00  0.69           H  
ATOM   6274 1HD1 ILE A 410      39.861  20.702 -34.784  1.00  0.69           H  
ATOM   6275 2HD1 ILE A 410      39.453  21.261 -33.165  1.00  0.69           H  
ATOM   6276 3HD1 ILE A 410      39.850  19.548 -33.428  1.00  0.69           H  
ATOM   6277  N   VAL A 411      34.986  21.896 -32.318  1.00  0.69           N  
ATOM   6278  CA  VAL A 411      34.667  23.303 -32.162  1.00  0.69           C  
ATOM   6279  C   VAL A 411      35.495  23.859 -30.983  1.00  0.69           C  
ATOM   6280  O   VAL A 411      35.923  23.092 -30.115  1.00  0.69           O  
ATOM   6281  CB  VAL A 411      33.152  23.468 -31.899  1.00  0.69           C  
ATOM   6282  CG1 VAL A 411      32.344  22.978 -33.041  1.00  0.69           C  
ATOM   6283  CG2 VAL A 411      32.764  22.692 -30.641  1.00  0.69           C  
ATOM   6284  H   VAL A 411      34.984  21.316 -31.481  1.00  0.69           H  
ATOM   6285  HA  VAL A 411      34.917  23.806 -33.089  1.00  0.69           H  
ATOM   6286  HB  VAL A 411      32.930  24.500 -31.797  1.00  0.69           H  
ATOM   6287 1HG1 VAL A 411      31.280  23.121 -32.839  1.00  0.69           H  
ATOM   6288 2HG1 VAL A 411      32.619  23.529 -33.922  1.00  0.69           H  
ATOM   6289 3HG1 VAL A 411      32.544  21.943 -33.182  1.00  0.69           H  
ATOM   6290 1HG2 VAL A 411      31.698  22.814 -30.445  1.00  0.69           H  
ATOM   6291 2HG2 VAL A 411      32.983  21.638 -30.785  1.00  0.69           H  
ATOM   6292 3HG2 VAL A 411      33.337  23.066 -29.788  1.00  0.69           H  
ATOM   6293  N   PRO A 412      35.748  25.176 -30.895  1.00  0.69           N  
ATOM   6294  CA  PRO A 412      36.463  25.777 -29.779  1.00  0.69           C  
ATOM   6295  C   PRO A 412      35.814  25.308 -28.478  1.00  0.69           C  
ATOM   6296  O   PRO A 412      34.601  25.424 -28.299  1.00  0.69           O  
ATOM   6297  CB  PRO A 412      36.252  27.261 -30.068  1.00  0.69           C  
ATOM   6298  CG  PRO A 412      36.147  27.340 -31.574  1.00  0.69           C  
ATOM   6299  CD  PRO A 412      35.359  26.119 -31.965  1.00  0.69           C  
ATOM   6300  HA  PRO A 412      37.526  25.510 -29.812  1.00  0.69           H  
ATOM   6301 1HB  PRO A 412      35.344  27.597 -29.567  1.00  0.69           H  
ATOM   6302 2HB  PRO A 412      37.071  27.842 -29.673  1.00  0.69           H  
ATOM   6303 1HG  PRO A 412      35.674  28.285 -31.888  1.00  0.69           H  
ATOM   6304 2HG  PRO A 412      37.151  27.336 -32.012  1.00  0.69           H  
ATOM   6305 1HD  PRO A 412      34.288  26.334 -31.941  1.00  0.69           H  
ATOM   6306 2HD  PRO A 412      35.703  25.796 -32.954  1.00  0.69           H  
ATOM   6307  N   GLY A 413      36.612  24.812 -27.553  1.00  0.70           N  
ATOM   6308  CA  GLY A 413      36.034  24.224 -26.354  1.00  0.70           C  
ATOM   6309  C   GLY A 413      35.945  25.113 -25.144  1.00  0.70           C  
ATOM   6310  O   GLY A 413      36.113  26.322 -25.228  1.00  0.70           O  
ATOM   6311  H   GLY A 413      37.618  24.767 -27.693  1.00  0.70           H  
ATOM   6312 1HA  GLY A 413      35.037  23.862 -26.599  1.00  0.70           H  
ATOM   6313 2HA  GLY A 413      36.622  23.347 -26.089  1.00  0.70           H  
ATOM   6314  N   GLY A 414      35.634  24.513 -24.000  1.00  0.70           N  
ATOM   6315  CA  GLY A 414      35.568  25.261 -22.748  1.00  0.70           C  
ATOM   6316  C   GLY A 414      34.326  26.127 -22.698  1.00  0.70           C  
ATOM   6317  O   GLY A 414      34.296  27.162 -22.043  1.00  0.70           O  
ATOM   6318  H   GLY A 414      35.409  23.509 -24.031  1.00  0.70           H  
ATOM   6319 1HA  GLY A 414      35.562  24.559 -21.915  1.00  0.70           H  
ATOM   6320 2HA  GLY A 414      36.458  25.882 -22.643  1.00  0.70           H  
ATOM   6321  N   GLY A 415      33.329  25.743 -23.477  1.00  0.70           N  
ATOM   6322  CA  GLY A 415      32.094  26.501 -23.580  1.00  0.70           C  
ATOM   6323  C   GLY A 415      32.189  27.602 -24.641  1.00  0.70           C  
ATOM   6324  O   GLY A 415      31.182  28.241 -24.956  1.00  0.70           O  
ATOM   6325  H   GLY A 415      33.438  24.879 -24.000  1.00  0.70           H  
ATOM   6326 1HA  GLY A 415      31.274  25.825 -23.826  1.00  0.70           H  
ATOM   6327 2HA  GLY A 415      31.861  26.945 -22.611  1.00  0.70           H  
ATOM   6328  N   VAL A 416      33.372  27.793 -25.237  1.00  0.70           N  
ATOM   6329  CA  VAL A 416      33.540  28.853 -26.214  1.00  0.70           C  
ATOM   6330  C   VAL A 416      32.666  28.643 -27.441  1.00  0.70           C  
ATOM   6331  O   VAL A 416      31.993  29.573 -27.867  1.00  0.70           O  
ATOM   6332  CB  VAL A 416      35.013  28.961 -26.607  1.00  0.70           C  
ATOM   6333  CG1 VAL A 416      35.185  29.919 -27.777  1.00  0.70           C  
ATOM   6334  CG2 VAL A 416      35.821  29.420 -25.373  1.00  0.70           C  
ATOM   6335  H   VAL A 416      34.191  27.232 -24.994  1.00  0.70           H  
ATOM   6336  HA  VAL A 416      33.251  29.792 -25.743  1.00  0.70           H  
ATOM   6337  HB  VAL A 416      35.365  27.983 -26.932  1.00  0.70           H  
ATOM   6338 1HG1 VAL A 416      36.236  29.973 -28.053  1.00  0.70           H  
ATOM   6339 2HG1 VAL A 416      34.609  29.564 -28.622  1.00  0.70           H  
ATOM   6340 3HG1 VAL A 416      34.841  30.894 -27.509  1.00  0.70           H  
ATOM   6341 1HG2 VAL A 416      36.870  29.461 -25.627  1.00  0.70           H  
ATOM   6342 2HG2 VAL A 416      35.478  30.397 -25.048  1.00  0.70           H  
ATOM   6343 3HG2 VAL A 416      35.681  28.701 -24.562  1.00  0.70           H  
ATOM   6344  N   ALA A 417      32.622  27.433 -27.999  1.00  0.70           N  
ATOM   6345  CA  ALA A 417      31.755  27.186 -29.147  1.00  0.70           C  
ATOM   6346  C   ALA A 417      30.295  27.433 -28.850  1.00  0.70           C  
ATOM   6347  O   ALA A 417      29.563  27.922 -29.711  1.00  0.70           O  
ATOM   6348  CB  ALA A 417      31.868  25.762 -29.583  1.00  0.70           C  
ATOM   6349  H   ALA A 417      33.228  26.682 -27.678  1.00  0.70           H  
ATOM   6350  HA  ALA A 417      32.063  27.842 -29.954  1.00  0.70           H  
ATOM   6351 1HB  ALA A 417      31.237  25.593 -30.441  1.00  0.70           H  
ATOM   6352 2HB  ALA A 417      32.881  25.573 -29.843  1.00  0.70           H  
ATOM   6353 3HB  ALA A 417      31.565  25.099 -28.777  1.00  0.70           H  
ATOM   6354  N   LEU A 418      29.854  27.095 -27.641  1.00  0.70           N  
ATOM   6355  CA  LEU A 418      28.449  27.253 -27.316  1.00  0.70           C  
ATOM   6356  C   LEU A 418      28.165  28.763 -27.269  1.00  0.70           C  
ATOM   6357  O   LEU A 418      27.124  29.231 -27.741  1.00  0.70           O  
ATOM   6358  CB  LEU A 418      28.119  26.568 -25.985  1.00  0.70           C  
ATOM   6359  CG  LEU A 418      26.634  26.400 -25.697  1.00  0.70           C  
ATOM   6360  CD1 LEU A 418      26.009  25.535 -26.733  1.00  0.70           C  
ATOM   6361  CD2 LEU A 418      26.438  25.833 -24.300  1.00  0.70           C  
ATOM   6362  H   LEU A 418      30.499  26.725 -26.957  1.00  0.70           H  
ATOM   6363  HA  LEU A 418      27.841  26.811 -28.095  1.00  0.70           H  
ATOM   6364 1HB  LEU A 418      28.578  25.586 -25.976  1.00  0.70           H  
ATOM   6365 2HB  LEU A 418      28.555  27.161 -25.174  1.00  0.70           H  
ATOM   6366  HG  LEU A 418      26.159  27.325 -25.806  1.00  0.70           H  
ATOM   6367 1HD1 LEU A 418      24.966  25.468 -26.517  1.00  0.70           H  
ATOM   6368 2HD1 LEU A 418      26.155  25.973 -27.719  1.00  0.70           H  
ATOM   6369 3HD1 LEU A 418      26.449  24.547 -26.700  1.00  0.70           H  
ATOM   6370 1HD2 LEU A 418      25.373  25.724 -24.101  1.00  0.70           H  
ATOM   6371 2HD2 LEU A 418      26.924  24.861 -24.234  1.00  0.70           H  
ATOM   6372 3HD2 LEU A 418      26.879  26.512 -23.564  1.00  0.70           H  
ATOM   6373  N   LEU A 419      29.137  29.526 -26.746  1.00  0.72           N  
ATOM   6374  CA  LEU A 419      29.059  30.981 -26.639  1.00  0.72           C  
ATOM   6375  C   LEU A 419      29.033  31.586 -28.047  1.00  0.72           C  
ATOM   6376  O   LEU A 419      28.221  32.464 -28.343  1.00  0.72           O  
ATOM   6377  CB  LEU A 419      30.249  31.538 -25.852  1.00  0.72           C  
ATOM   6378  CG  LEU A 419      30.169  33.015 -25.480  1.00  0.72           C  
ATOM   6379  CD1 LEU A 419      30.308  33.866 -26.720  1.00  0.72           C  
ATOM   6380  CD2 LEU A 419      28.862  33.269 -24.763  1.00  0.72           C  
ATOM   6381  H   LEU A 419      29.964  29.069 -26.360  1.00  0.72           H  
ATOM   6382  HA  LEU A 419      28.142  31.251 -26.127  1.00  0.72           H  
ATOM   6383 1HB  LEU A 419      30.346  30.958 -24.938  1.00  0.72           H  
ATOM   6384 2HB  LEU A 419      31.151  31.403 -26.436  1.00  0.72           H  
ATOM   6385  HG  LEU A 419      30.996  33.268 -24.825  1.00  0.72           H  
ATOM   6386 1HD1 LEU A 419      30.267  34.893 -26.426  1.00  0.72           H  
ATOM   6387 2HD1 LEU A 419      31.253  33.665 -27.210  1.00  0.72           H  
ATOM   6388 3HD1 LEU A 419      29.499  33.652 -27.411  1.00  0.72           H  
ATOM   6389 1HD2 LEU A 419      28.796  34.323 -24.478  1.00  0.72           H  
ATOM   6390 2HD2 LEU A 419      28.037  33.017 -25.420  1.00  0.72           H  
ATOM   6391 3HD2 LEU A 419      28.816  32.646 -23.867  1.00  0.72           H  
ATOM   6392  N   ARG A 420      29.947  31.152 -28.912  1.00  0.75           N  
ATOM   6393  CA  ARG A 420      29.976  31.662 -30.274  1.00  0.75           C  
ATOM   6394  C   ARG A 420      28.651  31.378 -30.966  1.00  0.75           C  
ATOM   6395  O   ARG A 420      28.091  32.234 -31.661  1.00  0.75           O  
ATOM   6396  CB  ARG A 420      31.074  30.977 -31.067  1.00  0.75           C  
ATOM   6397  CG  ARG A 420      32.484  31.373 -30.729  1.00  0.75           C  
ATOM   6398  CD  ARG A 420      33.462  30.536 -31.476  1.00  0.75           C  
ATOM   6399  NE  ARG A 420      33.271  30.652 -32.920  1.00  0.75           N  
ATOM   6400  CZ  ARG A 420      33.714  31.684 -33.650  1.00  0.75           C  
ATOM   6401  NH1 ARG A 420      34.317  32.659 -33.085  1.00  0.75           N  
ATOM   6402  NH2 ARG A 420      33.550  31.763 -34.947  1.00  0.75           N  
ATOM   6403  H   ARG A 420      30.618  30.450 -28.618  1.00  0.75           H  
ATOM   6404  HA  ARG A 420      30.149  32.737 -30.248  1.00  0.75           H  
ATOM   6405 1HB  ARG A 420      30.998  29.903 -30.913  1.00  0.75           H  
ATOM   6406 2HB  ARG A 420      30.921  31.161 -32.129  1.00  0.75           H  
ATOM   6407 1HG  ARG A 420      32.649  32.418 -30.999  1.00  0.75           H  
ATOM   6408 2HG  ARG A 420      32.657  31.245 -29.661  1.00  0.75           H  
ATOM   6409 1HD  ARG A 420      34.478  30.860 -31.237  1.00  0.75           H  
ATOM   6410 2HD  ARG A 420      33.342  29.490 -31.196  1.00  0.75           H  
ATOM   6411  HE  ARG A 420      32.797  29.902 -33.402  1.00  0.75           H  
ATOM   6412 1HH1 ARG A 420      34.487  32.674 -32.092  1.00  0.75           H  
ATOM   6413 2HH1 ARG A 420      34.630  33.428 -33.683  1.00  0.75           H  
ATOM   6414 1HH2 ARG A 420      33.077  31.033 -35.460  1.00  0.75           H  
ATOM   6415 2HH2 ARG A 420      33.937  32.602 -35.411  1.00  0.75           H  
ATOM   6416  N   ALA A 421      28.131  30.175 -30.748  1.00  0.79           N  
ATOM   6417  CA  ALA A 421      26.863  29.789 -31.315  1.00  0.79           C  
ATOM   6418  C   ALA A 421      25.744  30.689 -30.784  1.00  0.79           C  
ATOM   6419  O   ALA A 421      24.863  31.094 -31.545  1.00  0.79           O  
ATOM   6420  CB  ALA A 421      26.633  28.335 -31.035  1.00  0.79           C  
ATOM   6421  H   ALA A 421      28.636  29.491 -30.187  1.00  0.79           H  
ATOM   6422  HA  ALA A 421      26.913  29.929 -32.381  1.00  0.79           H  
ATOM   6423 1HB  ALA A 421      25.707  28.024 -31.494  1.00  0.79           H  
ATOM   6424 2HB  ALA A 421      27.454  27.768 -31.463  1.00  0.79           H  
ATOM   6425 3HB  ALA A 421      26.601  28.167 -29.971  1.00  0.79           H  
ATOM   6426  N   ARG A 422      25.811  31.062 -29.498  1.00  0.87           N  
ATOM   6427  CA  ARG A 422      24.844  31.983 -28.910  1.00  0.87           C  
ATOM   6428  C   ARG A 422      24.836  33.278 -29.689  1.00  0.87           C  
ATOM   6429  O   ARG A 422      23.776  33.799 -30.028  1.00  0.87           O  
ATOM   6430  CB  ARG A 422      25.227  32.338 -27.493  1.00  0.87           C  
ATOM   6431  CG  ARG A 422      24.345  33.254 -26.752  1.00  0.87           C  
ATOM   6432  CD  ARG A 422      24.995  33.656 -25.494  1.00  0.87           C  
ATOM   6433  NE  ARG A 422      24.186  34.541 -24.731  1.00  0.87           N  
ATOM   6434  CZ  ARG A 422      24.146  35.881 -24.898  1.00  0.87           C  
ATOM   6435  NH1 ARG A 422      24.894  36.446 -25.825  1.00  0.87           N  
ATOM   6436  NH2 ARG A 422      23.372  36.638 -24.141  1.00  0.87           N  
ATOM   6437  H   ARG A 422      26.538  30.668 -28.902  1.00  0.87           H  
ATOM   6438  HA  ARG A 422      23.855  31.528 -28.932  1.00  0.87           H  
ATOM   6439 1HB  ARG A 422      25.292  31.441 -26.938  1.00  0.87           H  
ATOM   6440 2HB  ARG A 422      26.168  32.811 -27.463  1.00  0.87           H  
ATOM   6441 1HG  ARG A 422      24.107  34.135 -27.348  1.00  0.87           H  
ATOM   6442 2HG  ARG A 422      23.446  32.728 -26.476  1.00  0.87           H  
ATOM   6443 1HD  ARG A 422      25.207  32.784 -24.884  1.00  0.87           H  
ATOM   6444 2HD  ARG A 422      25.926  34.168 -25.724  1.00  0.87           H  
ATOM   6445  HE  ARG A 422      23.614  34.105 -24.009  1.00  0.87           H  
ATOM   6446 1HH1 ARG A 422      25.498  35.874 -26.400  1.00  0.87           H  
ATOM   6447 2HH1 ARG A 422      24.873  37.447 -25.949  1.00  0.87           H  
ATOM   6448 1HH2 ARG A 422      22.810  36.228 -23.412  1.00  0.87           H  
ATOM   6449 2HH2 ARG A 422      23.361  37.636 -24.277  1.00  0.87           H  
ATOM   6450  N   GLU A 423      26.022  33.808 -29.992  1.00  0.99           N  
ATOM   6451  CA  GLU A 423      26.072  35.070 -30.715  1.00  0.99           C  
ATOM   6452  C   GLU A 423      25.335  34.953 -32.029  1.00  0.99           C  
ATOM   6453  O   GLU A 423      24.540  35.824 -32.379  1.00  0.99           O  
ATOM   6454  CB  GLU A 423      27.504  35.504 -31.000  1.00  0.99           C  
ATOM   6455  CG  GLU A 423      27.608  36.844 -31.729  1.00  0.99           C  
ATOM   6456  CD  GLU A 423      29.022  37.240 -32.016  1.00  0.99           C  
ATOM   6457  OE1 GLU A 423      29.903  36.521 -31.628  1.00  0.99           O  
ATOM   6458  OE2 GLU A 423      29.231  38.269 -32.640  1.00  0.99           O  
ATOM   6459  H   GLU A 423      26.878  33.334 -29.690  1.00  0.99           H  
ATOM   6460  HA  GLU A 423      25.584  35.834 -30.112  1.00  0.99           H  
ATOM   6461 1HB  GLU A 423      28.059  35.562 -30.071  1.00  0.99           H  
ATOM   6462 2HB  GLU A 423      27.991  34.758 -31.620  1.00  0.99           H  
ATOM   6463 1HG  GLU A 423      27.062  36.771 -32.671  1.00  0.99           H  
ATOM   6464 2HG  GLU A 423      27.132  37.613 -31.122  1.00  0.99           H  
ATOM   6465  N   ALA A 424      25.599  33.874 -32.763  1.00  1.18           N  
ATOM   6466  CA  ALA A 424      24.938  33.671 -34.042  1.00  1.18           C  
ATOM   6467  C   ALA A 424      23.431  33.563 -33.877  1.00  1.18           C  
ATOM   6468  O   ALA A 424      22.668  34.022 -34.724  1.00  1.18           O  
ATOM   6469  CB  ALA A 424      25.456  32.425 -34.692  1.00  1.18           C  
ATOM   6470  H   ALA A 424      26.283  33.194 -32.413  1.00  1.18           H  
ATOM   6471  HA  ALA A 424      25.156  34.528 -34.676  1.00  1.18           H  
ATOM   6472 1HB  ALA A 424      24.980  32.280 -35.661  1.00  1.18           H  
ATOM   6473 2HB  ALA A 424      26.533  32.509 -34.826  1.00  1.18           H  
ATOM   6474 3HB  ALA A 424      25.230  31.577 -34.051  1.00  1.18           H  
ATOM   6475  N   ALA A 425      23.007  32.909 -32.797  1.00  1.45           N  
ATOM   6476  CA  ALA A 425      21.603  32.719 -32.479  1.00  1.45           C  
ATOM   6477  C   ALA A 425      20.908  34.068 -32.232  1.00  1.45           C  
ATOM   6478  O   ALA A 425      19.793  34.307 -32.702  1.00  1.45           O  
ATOM   6479  CB  ALA A 425      21.516  31.802 -31.273  1.00  1.45           C  
ATOM   6480  H   ALA A 425      23.702  32.513 -32.164  1.00  1.45           H  
ATOM   6481  HA  ALA A 425      21.121  32.240 -33.329  1.00  1.45           H  
ATOM   6482 1HB  ALA A 425      20.542  31.602 -31.027  1.00  1.45           H  
ATOM   6483 2HB  ALA A 425      22.021  30.865 -31.512  1.00  1.45           H  
ATOM   6484 3HB  ALA A 425      21.995  32.258 -30.434  1.00  1.45           H  
ATOM   6485  N   VAL A 426      21.626  34.968 -31.556  1.00  1.76           N  
ATOM   6486  CA  VAL A 426      21.193  36.328 -31.240  1.00  1.76           C  
ATOM   6487  C   VAL A 426      21.189  37.230 -32.466  1.00  1.76           C  
ATOM   6488  O   VAL A 426      20.279  38.045 -32.679  1.00  1.76           O  
ATOM   6489  CB  VAL A 426      22.131  36.966 -30.191  1.00  1.76           C  
ATOM   6490  CG1 VAL A 426      21.799  38.430 -30.018  1.00  1.76           C  
ATOM   6491  CG2 VAL A 426      21.966  36.275 -28.872  1.00  1.76           C  
ATOM   6492  H   VAL A 426      22.535  34.668 -31.203  1.00  1.76           H  
ATOM   6493  HA  VAL A 426      20.184  36.278 -30.833  1.00  1.76           H  
ATOM   6494  HB  VAL A 426      23.159  36.877 -30.533  1.00  1.76           H  
ATOM   6495 1HG1 VAL A 426      22.471  38.868 -29.282  1.00  1.76           H  
ATOM   6496 2HG1 VAL A 426      21.920  38.945 -30.971  1.00  1.76           H  
ATOM   6497 3HG1 VAL A 426      20.770  38.533 -29.677  1.00  1.76           H  
ATOM   6498 1HG2 VAL A 426      22.631  36.720 -28.136  1.00  1.76           H  
ATOM   6499 2HG2 VAL A 426      20.947  36.407 -28.569  1.00  1.76           H  
ATOM   6500 3HG2 VAL A 426      22.189  35.229 -28.972  1.00  1.76           H  
ATOM   6501  N   ALA A 427      22.223  37.090 -33.276  1.00  2.01           N  
ATOM   6502  CA  ALA A 427      22.469  37.941 -34.418  1.00  2.01           C  
ATOM   6503  C   ALA A 427      21.524  37.712 -35.589  1.00  2.01           C  
ATOM   6504  O   ALA A 427      21.923  37.193 -36.629  1.00  2.01           O  
ATOM   6505  CB  ALA A 427      23.896  37.728 -34.888  1.00  2.01           C  
ATOM   6506  H   ALA A 427      22.923  36.387 -33.051  1.00  2.01           H  
ATOM   6507  HA  ALA A 427      22.351  38.973 -34.091  1.00  2.01           H  
ATOM   6508 1HB  ALA A 427      24.108  38.398 -35.719  1.00  2.01           H  
ATOM   6509 2HB  ALA A 427      24.585  37.931 -34.066  1.00  2.01           H  
ATOM   6510 3HB  ALA A 427      24.011  36.695 -35.211  1.00  2.01           H  
ATOM   6511  N   LYS A 428      20.288  38.192 -35.425  1.00  2.10           N  
ATOM   6512  CA  LYS A 428      19.236  38.130 -36.443  1.00  2.10           C  
ATOM   6513  C   LYS A 428      18.740  36.739 -36.850  1.00  2.10           C  
ATOM   6514  O   LYS A 428      19.002  36.284 -37.962  1.00  2.10           O  
ATOM   6515  CB  LYS A 428      19.683  38.877 -37.702  1.00  2.10           C  
ATOM   6516  CG  LYS A 428      19.995  40.356 -37.477  1.00  2.10           C  
ATOM   6517  CD  LYS A 428      20.381  41.047 -38.777  1.00  2.10           C  
ATOM   6518  CE  LYS A 428      20.721  42.515 -38.547  1.00  2.10           C  
ATOM   6519  NZ  LYS A 428      21.137  43.192 -39.807  1.00  2.10           N  
ATOM   6520  H   LYS A 428      20.079  38.564 -34.501  1.00  2.10           H  
ATOM   6521  HA  LYS A 428      18.375  38.663 -36.040  1.00  2.10           H  
ATOM   6522 1HB  LYS A 428      20.545  38.403 -38.158  1.00  2.10           H  
ATOM   6523 2HB  LYS A 428      18.879  38.833 -38.436  1.00  2.10           H  
ATOM   6524 1HG  LYS A 428      19.119  40.851 -37.057  1.00  2.10           H  
ATOM   6525 2HG  LYS A 428      20.817  40.451 -36.769  1.00  2.10           H  
ATOM   6526 1HD  LYS A 428      21.249  40.546 -39.209  1.00  2.10           H  
ATOM   6527 2HD  LYS A 428      19.555  40.980 -39.484  1.00  2.10           H  
ATOM   6528 1HE  LYS A 428      19.846  43.024 -38.145  1.00  2.10           H  
ATOM   6529 2HE  LYS A 428      21.534  42.584 -37.825  1.00  2.10           H  
ATOM   6530 1HZ  LYS A 428      21.354  44.159 -39.613  1.00  2.10           H  
ATOM   6531 2HZ  LYS A 428      21.956  42.733 -40.182  1.00  2.10           H  
ATOM   6532 3HZ  LYS A 428      20.387  43.144 -40.480  1.00  2.10           H  
ATOM   6533  N   GLY A 429      17.983  36.076 -35.971  1.00  1.98           N  
ATOM   6534  CA  GLY A 429      17.487  34.741 -36.312  1.00  1.98           C  
ATOM   6535  C   GLY A 429      16.559  34.093 -35.274  1.00  1.98           C  
ATOM   6536  O   GLY A 429      15.927  33.080 -35.573  1.00  1.98           O  
ATOM   6537  H   GLY A 429      17.788  36.485 -35.074  1.00  1.98           H  
ATOM   6538 1HA  GLY A 429      16.966  34.795 -37.268  1.00  1.98           H  
ATOM   6539 2HA  GLY A 429      18.345  34.087 -36.471  1.00  1.98           H  
ATOM   6540  N   LEU A 430      16.441  34.689 -34.086  1.00  1.69           N  
ATOM   6541  CA  LEU A 430      15.558  34.149 -33.048  1.00  1.69           C  
ATOM   6542  C   LEU A 430      14.408  35.011 -32.532  1.00  1.69           C  
ATOM   6543  O   LEU A 430      14.029  34.893 -31.374  1.00  1.69           O  
ATOM   6544  CB  LEU A 430      16.355  33.657 -31.851  1.00  1.69           C  
ATOM   6545  CG  LEU A 430      17.109  32.409 -32.053  1.00  1.69           C  
ATOM   6546  CD1 LEU A 430      17.950  32.159 -30.871  1.00  1.69           C  
ATOM   6547  CD2 LEU A 430      16.090  31.280 -32.227  1.00  1.69           C  
ATOM   6548  H   LEU A 430      16.989  35.507 -33.884  1.00  1.69           H  
ATOM   6549  HA  LEU A 430      15.090  33.264 -33.471  1.00  1.69           H  
ATOM   6550 1HB  LEU A 430      17.068  34.429 -31.561  1.00  1.69           H  
ATOM   6551 2HB  LEU A 430      15.686  33.494 -31.048  1.00  1.69           H  
ATOM   6552  HG  LEU A 430      17.755  32.484 -32.931  1.00  1.69           H  
ATOM   6553 1HD1 LEU A 430      18.472  31.236 -31.016  1.00  1.69           H  
ATOM   6554 2HD1 LEU A 430      18.652  32.976 -30.733  1.00  1.69           H  
ATOM   6555 3HD1 LEU A 430      17.337  32.077 -30.026  1.00  1.69           H  
ATOM   6556 1HD2 LEU A 430      16.595  30.343 -32.364  1.00  1.69           H  
ATOM   6557 2HD2 LEU A 430      15.455  31.218 -31.340  1.00  1.69           H  
ATOM   6558 3HD2 LEU A 430      15.470  31.483 -33.102  1.00  1.69           H  
ATOM   6559  N   LYS A 431      13.859  35.909 -33.331  1.00  1.35           N  
ATOM   6560  CA  LYS A 431      12.669  36.589 -32.819  1.00  1.35           C  
ATOM   6561  C   LYS A 431      11.570  35.523 -32.690  1.00  1.35           C  
ATOM   6562  O   LYS A 431      11.404  34.701 -33.593  1.00  1.35           O  
ATOM   6563  CB  LYS A 431      12.231  37.752 -33.703  1.00  1.35           C  
ATOM   6564  CG  LYS A 431      11.063  38.537 -33.101  1.00  1.35           C  
ATOM   6565  CD  LYS A 431      10.721  39.789 -33.884  1.00  1.35           C  
ATOM   6566  CE  LYS A 431       9.469  40.476 -33.309  1.00  1.35           C  
ATOM   6567  NZ  LYS A 431       9.664  40.940 -31.880  1.00  1.35           N  
ATOM   6568  H   LYS A 431      14.193  36.053 -34.269  1.00  1.35           H  
ATOM   6569  HA  LYS A 431      12.876  36.981 -31.822  1.00  1.35           H  
ATOM   6570 1HB  LYS A 431      13.063  38.436 -33.856  1.00  1.35           H  
ATOM   6571 2HB  LYS A 431      11.919  37.376 -34.676  1.00  1.35           H  
ATOM   6572 1HG  LYS A 431      10.178  37.898 -33.054  1.00  1.35           H  
ATOM   6573 2HG  LYS A 431      11.323  38.826 -32.084  1.00  1.35           H  
ATOM   6574 1HD  LYS A 431      11.559  40.484 -33.845  1.00  1.35           H  
ATOM   6575 2HD  LYS A 431      10.535  39.525 -34.924  1.00  1.35           H  
ATOM   6576 1HE  LYS A 431       9.235  41.340 -33.928  1.00  1.35           H  
ATOM   6577 2HE  LYS A 431       8.631  39.779 -33.341  1.00  1.35           H  
ATOM   6578 1HZ  LYS A 431       8.824  41.386 -31.555  1.00  1.35           H  
ATOM   6579 2HZ  LYS A 431       9.867  40.134 -31.255  1.00  1.35           H  
ATOM   6580 3HZ  LYS A 431      10.428  41.591 -31.831  1.00  1.35           H  
ATOM   6581  N   GLY A 432      10.854  35.498 -31.571  1.00  1.05           N  
ATOM   6582  CA  GLY A 432       9.809  34.491 -31.377  1.00  1.05           C  
ATOM   6583  C   GLY A 432       8.469  34.950 -31.943  1.00  1.05           C  
ATOM   6584  O   GLY A 432       8.382  36.014 -32.555  1.00  1.05           O  
ATOM   6585  H   GLY A 432      11.025  36.190 -30.853  1.00  1.05           H  
ATOM   6586 1HA  GLY A 432      10.107  33.556 -31.851  1.00  1.05           H  
ATOM   6587 2HA  GLY A 432       9.706  34.287 -30.311  1.00  1.05           H  
ATOM   6588  N   ASP A 433       7.421  34.157 -31.702  1.00  0.85           N  
ATOM   6589  CA  ASP A 433       6.068  34.470 -32.176  1.00  0.85           C  
ATOM   6590  C   ASP A 433       5.269  35.247 -31.126  1.00  0.85           C  
ATOM   6591  O   ASP A 433       4.310  35.955 -31.437  1.00  0.85           O  
ATOM   6592  CB  ASP A 433       5.320  33.191 -32.555  1.00  0.85           C  
ATOM   6593  CG  ASP A 433       5.976  32.437 -33.730  1.00  0.85           C  
ATOM   6594  OD1 ASP A 433       6.149  33.025 -34.764  1.00  0.85           O  
ATOM   6595  OD2 ASP A 433       6.316  31.260 -33.570  1.00  0.85           O  
ATOM   6596  H   ASP A 433       7.571  33.280 -31.200  1.00  0.85           H  
ATOM   6597  HA  ASP A 433       6.152  35.095 -33.066  1.00  0.85           H  
ATOM   6598 1HB  ASP A 433       5.270  32.534 -31.691  1.00  0.85           H  
ATOM   6599 2HB  ASP A 433       4.296  33.444 -32.829  1.00  0.85           H  
ATOM   6600  N   ASN A 434       5.656  35.053 -29.877  1.00  0.72           N  
ATOM   6601  CA  ASN A 434       5.007  35.619 -28.701  1.00  0.72           C  
ATOM   6602  C   ASN A 434       6.113  36.025 -27.721  1.00  0.72           C  
ATOM   6603  O   ASN A 434       7.126  35.329 -27.656  1.00  0.72           O  
ATOM   6604  CB  ASN A 434       4.079  34.576 -28.075  1.00  0.72           C  
ATOM   6605  CG  ASN A 434       3.208  35.082 -26.950  1.00  0.72           C  
ATOM   6606  OD1 ASN A 434       3.659  35.274 -25.809  1.00  0.72           O  
ATOM   6607  ND2 ASN A 434       1.952  35.308 -27.253  1.00  0.72           N  
ATOM   6608  H   ASN A 434       6.463  34.467 -29.747  1.00  0.72           H  
ATOM   6609  HA  ASN A 434       4.430  36.487 -29.007  1.00  0.72           H  
ATOM   6610 1HB  ASN A 434       3.431  34.168 -28.853  1.00  0.72           H  
ATOM   6611 2HB  ASN A 434       4.677  33.748 -27.696  1.00  0.72           H  
ATOM   6612 1HD2 ASN A 434       1.321  35.644 -26.553  1.00  0.72           H  
ATOM   6613 2HD2 ASN A 434       1.624  35.143 -28.184  1.00  0.72           H  
ATOM   6614  N   PRO A 435       5.971  37.102 -26.928  1.00  0.65           N  
ATOM   6615  CA  PRO A 435       6.902  37.477 -25.873  1.00  0.65           C  
ATOM   6616  C   PRO A 435       7.275  36.306 -24.959  1.00  0.65           C  
ATOM   6617  O   PRO A 435       8.405  36.245 -24.472  1.00  0.65           O  
ATOM   6618  CB  PRO A 435       6.122  38.561 -25.133  1.00  0.65           C  
ATOM   6619  CG  PRO A 435       5.276  39.208 -26.217  1.00  0.65           C  
ATOM   6620  CD  PRO A 435       4.863  38.076 -27.126  1.00  0.65           C  
ATOM   6621  HA  PRO A 435       7.803  37.908 -26.335  1.00  0.65           H  
ATOM   6622 1HB  PRO A 435       5.520  38.105 -24.326  1.00  0.65           H  
ATOM   6623 2HB  PRO A 435       6.819  39.263 -24.656  1.00  0.65           H  
ATOM   6624 1HG  PRO A 435       4.414  39.724 -25.765  1.00  0.65           H  
ATOM   6625 2HG  PRO A 435       5.865  39.976 -26.740  1.00  0.65           H  
ATOM   6626 1HD  PRO A 435       3.900  37.687 -26.804  1.00  0.65           H  
ATOM   6627 2HD  PRO A 435       4.845  38.451 -28.158  1.00  0.65           H  
ATOM   6628  N   ASP A 436       6.364  35.349 -24.733  1.00  0.61           N  
ATOM   6629  CA  ASP A 436       6.733  34.217 -23.891  1.00  0.61           C  
ATOM   6630  C   ASP A 436       7.807  33.367 -24.569  1.00  0.61           C  
ATOM   6631  O   ASP A 436       8.598  32.700 -23.902  1.00  0.61           O  
ATOM   6632  CB  ASP A 436       5.542  33.342 -23.542  1.00  0.61           C  
ATOM   6633  CG  ASP A 436       4.597  33.981 -22.578  1.00  0.61           C  
ATOM   6634  OD1 ASP A 436       4.920  35.003 -22.055  1.00  0.61           O  
ATOM   6635  OD2 ASP A 436       3.573  33.398 -22.303  1.00  0.61           O  
ATOM   6636  H   ASP A 436       5.428  35.389 -25.131  1.00  0.61           H  
ATOM   6637  HA  ASP A 436       7.147  34.603 -22.958  1.00  0.61           H  
ATOM   6638 1HB  ASP A 436       4.991  33.120 -24.454  1.00  0.61           H  
ATOM   6639 2HB  ASP A 436       5.893  32.395 -23.122  1.00  0.61           H  
ATOM   6640  N   GLN A 437       7.822  33.351 -25.903  1.00  0.59           N  
ATOM   6641  CA  GLN A 437       8.806  32.553 -26.599  1.00  0.59           C  
ATOM   6642  C   GLN A 437      10.087  33.327 -26.587  1.00  0.59           C  
ATOM   6643  O   GLN A 437      11.162  32.751 -26.460  1.00  0.59           O  
ATOM   6644  CB  GLN A 437       8.414  32.262 -28.040  1.00  0.59           C  
ATOM   6645  CG  GLN A 437       7.204  31.423 -28.169  1.00  0.59           C  
ATOM   6646  CD  GLN A 437       6.925  31.071 -29.572  1.00  0.59           C  
ATOM   6647  OE1 GLN A 437       7.692  31.457 -30.495  1.00  0.59           O  
ATOM   6648  NE2 GLN A 437       5.820  30.364 -29.776  1.00  0.59           N  
ATOM   6649  H   GLN A 437       7.196  33.939 -26.437  1.00  0.59           H  
ATOM   6650  HA  GLN A 437       8.951  31.614 -26.068  1.00  0.59           H  
ATOM   6651 1HB  GLN A 437       8.239  33.199 -28.561  1.00  0.59           H  
ATOM   6652 2HB  GLN A 437       9.236  31.754 -28.543  1.00  0.59           H  
ATOM   6653 1HG  GLN A 437       7.345  30.501 -27.597  1.00  0.59           H  
ATOM   6654 2HG  GLN A 437       6.352  31.975 -27.780  1.00  0.59           H  
ATOM   6655 1HE2 GLN A 437       5.540  30.091 -30.700  1.00  0.59           H  
ATOM   6656 2HE2 GLN A 437       5.224  30.117 -28.961  1.00  0.59           H  
ATOM   6657  N   GLU A 438       9.984  34.651 -26.688  1.00  0.58           N  
ATOM   6658  CA  GLU A 438      11.204  35.438 -26.666  1.00  0.58           C  
ATOM   6659  C   GLU A 438      11.866  35.243 -25.311  1.00  0.58           C  
ATOM   6660  O   GLU A 438      13.085  35.104 -25.224  1.00  0.58           O  
ATOM   6661  CB  GLU A 438      10.939  36.911 -26.965  1.00  0.58           C  
ATOM   6662  CG  GLU A 438      10.526  37.149 -28.411  1.00  0.58           C  
ATOM   6663  CD  GLU A 438      10.328  38.599 -28.805  1.00  0.58           C  
ATOM   6664  OE1 GLU A 438      10.436  39.474 -27.979  1.00  0.58           O  
ATOM   6665  OE2 GLU A 438      10.060  38.813 -29.974  1.00  0.58           O  
ATOM   6666  H   GLU A 438       9.065  35.082 -26.802  1.00  0.58           H  
ATOM   6667  HA  GLU A 438      11.878  35.061 -27.432  1.00  0.58           H  
ATOM   6668 1HB  GLU A 438      10.149  37.280 -26.315  1.00  0.58           H  
ATOM   6669 2HB  GLU A 438      11.835  37.495 -26.762  1.00  0.58           H  
ATOM   6670 1HG  GLU A 438      11.301  36.724 -29.042  1.00  0.58           H  
ATOM   6671 2HG  GLU A 438       9.599  36.599 -28.600  1.00  0.58           H  
ATOM   6672  N   ALA A 439      11.052  35.175 -24.250  1.00  0.59           N  
ATOM   6673  CA  ALA A 439      11.582  34.910 -22.927  1.00  0.59           C  
ATOM   6674  C   ALA A 439      12.249  33.543 -22.908  1.00  0.59           C  
ATOM   6675  O   ALA A 439      13.367  33.413 -22.411  1.00  0.59           O  
ATOM   6676  CB  ALA A 439      10.474  34.959 -21.901  1.00  0.59           C  
ATOM   6677  H   ALA A 439      10.053  35.338 -24.371  1.00  0.59           H  
ATOM   6678  HA  ALA A 439      12.331  35.663 -22.691  1.00  0.59           H  
ATOM   6679 1HB  ALA A 439      10.880  34.757 -20.929  1.00  0.59           H  
ATOM   6680 2HB  ALA A 439      10.008  35.944 -21.912  1.00  0.59           H  
ATOM   6681 3HB  ALA A 439       9.730  34.213 -22.139  1.00  0.59           H  
ATOM   6682  N   GLY A 440      11.608  32.545 -23.538  1.00  0.60           N  
ATOM   6683  CA  GLY A 440      12.157  31.193 -23.599  1.00  0.60           C  
ATOM   6684  C   GLY A 440      13.523  31.172 -24.283  1.00  0.60           C  
ATOM   6685  O   GLY A 440      14.468  30.504 -23.841  1.00  0.60           O  
ATOM   6686  H   GLY A 440      10.679  32.714 -23.928  1.00  0.60           H  
ATOM   6687 1HA  GLY A 440      12.218  30.794 -22.608  1.00  0.60           H  
ATOM   6688 2HA  GLY A 440      11.464  30.561 -24.145  1.00  0.60           H  
ATOM   6689  N   ILE A 441      13.626  31.958 -25.341  1.00  0.62           N  
ATOM   6690  CA  ILE A 441      14.848  32.097 -26.090  1.00  0.62           C  
ATOM   6691  C   ILE A 441      15.932  32.721 -25.241  1.00  0.62           C  
ATOM   6692  O   ILE A 441      17.059  32.218 -25.193  1.00  0.62           O  
ATOM   6693  CB  ILE A 441      14.558  32.885 -27.376  1.00  0.62           C  
ATOM   6694  CG1 ILE A 441      13.698  31.963 -28.277  1.00  0.62           C  
ATOM   6695  CG2 ILE A 441      15.786  33.389 -27.984  1.00  0.62           C  
ATOM   6696  CD1 ILE A 441      13.050  32.580 -29.447  1.00  0.62           C  
ATOM   6697  H   ILE A 441      12.797  32.461 -25.651  1.00  0.62           H  
ATOM   6698  HA  ILE A 441      15.172  31.102 -26.371  1.00  0.62           H  
ATOM   6699  HB  ILE A 441      13.930  33.729 -27.138  1.00  0.62           H  
ATOM   6700 1HG1 ILE A 441      14.318  31.154 -28.639  1.00  0.62           H  
ATOM   6701 2HG1 ILE A 441      12.934  31.556 -27.664  1.00  0.62           H  
ATOM   6702 1HG2 ILE A 441      15.543  33.948 -28.877  1.00  0.62           H  
ATOM   6703 2HG2 ILE A 441      16.274  34.039 -27.280  1.00  0.62           H  
ATOM   6704 3HG2 ILE A 441      16.415  32.573 -28.209  1.00  0.62           H  
ATOM   6705 1HD1 ILE A 441      12.469  31.827 -29.978  1.00  0.62           H  
ATOM   6706 2HD1 ILE A 441      12.391  33.385 -29.128  1.00  0.62           H  
ATOM   6707 3HD1 ILE A 441      13.794  32.959 -30.083  1.00  0.62           H  
ATOM   6708  N   LYS A 442      15.583  33.785 -24.527  1.00  0.64           N  
ATOM   6709  CA  LYS A 442      16.518  34.458 -23.647  1.00  0.64           C  
ATOM   6710  C   LYS A 442      16.990  33.521 -22.536  1.00  0.64           C  
ATOM   6711  O   LYS A 442      18.150  33.586 -22.126  1.00  0.64           O  
ATOM   6712  CB  LYS A 442      15.885  35.731 -23.093  1.00  0.64           C  
ATOM   6713  CG  LYS A 442      15.714  36.825 -24.149  1.00  0.64           C  
ATOM   6714  CD  LYS A 442      14.999  38.045 -23.595  1.00  0.64           C  
ATOM   6715  CE  LYS A 442      14.790  39.094 -24.681  1.00  0.64           C  
ATOM   6716  NZ  LYS A 442      14.038  40.278 -24.181  1.00  0.64           N  
ATOM   6717  H   LYS A 442      14.634  34.153 -24.617  1.00  0.64           H  
ATOM   6718  HA  LYS A 442      17.389  34.746 -24.232  1.00  0.64           H  
ATOM   6719 1HB  LYS A 442      14.901  35.498 -22.687  1.00  0.64           H  
ATOM   6720 2HB  LYS A 442      16.493  36.123 -22.279  1.00  0.64           H  
ATOM   6721 1HG  LYS A 442      16.697  37.127 -24.510  1.00  0.64           H  
ATOM   6722 2HG  LYS A 442      15.152  36.431 -24.990  1.00  0.64           H  
ATOM   6723 1HD  LYS A 442      14.026  37.738 -23.203  1.00  0.64           H  
ATOM   6724 2HD  LYS A 442      15.581  38.476 -22.783  1.00  0.64           H  
ATOM   6725 1HE  LYS A 442      15.759  39.421 -25.053  1.00  0.64           H  
ATOM   6726 2HE  LYS A 442      14.229  38.643 -25.504  1.00  0.64           H  
ATOM   6727 1HZ  LYS A 442      13.918  40.943 -24.934  1.00  0.64           H  
ATOM   6728 2HZ  LYS A 442      13.130  39.980 -23.848  1.00  0.64           H  
ATOM   6729 3HZ  LYS A 442      14.550  40.712 -23.426  1.00  0.64           H  
ATOM   6730  N   ILE A 443      16.131  32.597 -22.084  1.00  0.66           N  
ATOM   6731  CA  ILE A 443      16.550  31.669 -21.041  1.00  0.66           C  
ATOM   6732  C   ILE A 443      17.732  30.850 -21.526  1.00  0.66           C  
ATOM   6733  O   ILE A 443      18.755  30.744 -20.845  1.00  0.66           O  
ATOM   6734  CB  ILE A 443      15.480  30.618 -20.690  1.00  0.66           C  
ATOM   6735  CG1 ILE A 443      14.267  31.167 -20.054  1.00  0.66           C  
ATOM   6736  CG2 ILE A 443      16.063  29.638 -19.793  1.00  0.66           C  
ATOM   6737  CD1 ILE A 443      13.154  30.127 -19.997  1.00  0.66           C  
ATOM   6738  H   ILE A 443      15.171  32.587 -22.433  1.00  0.66           H  
ATOM   6739  HA  ILE A 443      16.840  32.235 -20.151  1.00  0.66           H  
ATOM   6740  HB  ILE A 443      15.170  30.108 -21.588  1.00  0.66           H  
ATOM   6741 1HG1 ILE A 443      14.499  31.500 -19.045  1.00  0.66           H  
ATOM   6742 2HG1 ILE A 443      13.926  32.001 -20.621  1.00  0.66           H  
ATOM   6743 1HG2 ILE A 443      15.322  28.878 -19.562  1.00  0.66           H  
ATOM   6744 2HG2 ILE A 443      16.926  29.190 -20.265  1.00  0.66           H  
ATOM   6745 3HG2 ILE A 443      16.360  30.118 -18.897  1.00  0.66           H  
ATOM   6746 1HD1 ILE A 443      12.265  30.558 -19.558  1.00  0.66           H  
ATOM   6747 2HD1 ILE A 443      12.928  29.776 -20.971  1.00  0.66           H  
ATOM   6748 3HD1 ILE A 443      13.491  29.282 -19.407  1.00  0.66           H  
ATOM   6749  N   VAL A 444      17.606  30.291 -22.730  1.00  0.68           N  
ATOM   6750  CA  VAL A 444      18.679  29.460 -23.263  1.00  0.68           C  
ATOM   6751  C   VAL A 444      19.925  30.247 -23.536  1.00  0.68           C  
ATOM   6752  O   VAL A 444      21.029  29.797 -23.229  1.00  0.68           O  
ATOM   6753  CB  VAL A 444      18.281  28.784 -24.555  1.00  0.68           C  
ATOM   6754  CG1 VAL A 444      19.478  28.071 -25.160  1.00  0.68           C  
ATOM   6755  CG2 VAL A 444      17.230  27.856 -24.269  1.00  0.68           C  
ATOM   6756  H   VAL A 444      16.735  30.433 -23.253  1.00  0.68           H  
ATOM   6757  HA  VAL A 444      18.904  28.690 -22.528  1.00  0.68           H  
ATOM   6758  HB  VAL A 444      17.936  29.535 -25.266  1.00  0.68           H  
ATOM   6759 1HG1 VAL A 444      19.178  27.590 -26.089  1.00  0.68           H  
ATOM   6760 2HG1 VAL A 444      20.265  28.795 -25.361  1.00  0.68           H  
ATOM   6761 3HG1 VAL A 444      19.844  27.320 -24.463  1.00  0.68           H  
ATOM   6762 1HG2 VAL A 444      16.929  27.369 -25.189  1.00  0.68           H  
ATOM   6763 2HG2 VAL A 444      17.584  27.116 -23.552  1.00  0.68           H  
ATOM   6764 3HG2 VAL A 444      16.403  28.413 -23.851  1.00  0.68           H  
ATOM   6765  N   LEU A 445      19.758  31.418 -24.123  1.00  0.69           N  
ATOM   6766  CA  LEU A 445      20.902  32.225 -24.470  1.00  0.69           C  
ATOM   6767  C   LEU A 445      21.663  32.609 -23.193  1.00  0.69           C  
ATOM   6768  O   LEU A 445      22.888  32.717 -23.206  1.00  0.69           O  
ATOM   6769  CB  LEU A 445      20.411  33.425 -25.270  1.00  0.69           C  
ATOM   6770  CG  LEU A 445      19.795  33.043 -26.673  1.00  0.69           C  
ATOM   6771  CD1 LEU A 445      19.155  34.244 -27.258  1.00  0.69           C  
ATOM   6772  CD2 LEU A 445      20.851  32.509 -27.604  1.00  0.69           C  
ATOM   6773  H   LEU A 445      18.816  31.745 -24.354  1.00  0.69           H  
ATOM   6774  HA  LEU A 445      21.564  31.633 -25.101  1.00  0.69           H  
ATOM   6775 1HB  LEU A 445      19.644  33.933 -24.691  1.00  0.69           H  
ATOM   6776 2HB  LEU A 445      21.239  34.109 -25.434  1.00  0.69           H  
ATOM   6777  HG  LEU A 445      19.043  32.275 -26.536  1.00  0.69           H  
ATOM   6778 1HD1 LEU A 445      18.713  33.997 -28.223  1.00  0.69           H  
ATOM   6779 2HD1 LEU A 445      18.386  34.602 -26.579  1.00  0.69           H  
ATOM   6780 3HD1 LEU A 445      19.892  34.992 -27.378  1.00  0.69           H  
ATOM   6781 1HD2 LEU A 445      20.384  32.248 -28.550  1.00  0.69           H  
ATOM   6782 2HD2 LEU A 445      21.605  33.266 -27.774  1.00  0.69           H  
ATOM   6783 3HD2 LEU A 445      21.308  31.632 -27.167  1.00  0.69           H  
ATOM   6784  N   ARG A 446      20.958  32.831 -22.077  1.00  0.70           N  
ATOM   6785  CA  ARG A 446      21.662  33.104 -20.828  1.00  0.70           C  
ATOM   6786  C   ARG A 446      22.316  31.829 -20.295  1.00  0.70           C  
ATOM   6787  O   ARG A 446      23.464  31.848 -19.849  1.00  0.70           O  
ATOM   6788  CB  ARG A 446      20.724  33.640 -19.752  1.00  0.70           C  
ATOM   6789  CG  ARG A 446      20.207  35.050 -19.964  1.00  0.70           C  
ATOM   6790  CD  ARG A 446      19.242  35.460 -18.892  1.00  0.70           C  
ATOM   6791  NE  ARG A 446      18.756  36.815 -19.112  1.00  0.70           N  
ATOM   6792  CZ  ARG A 446      17.840  37.464 -18.355  1.00  0.70           C  
ATOM   6793  NH1 ARG A 446      17.284  36.902 -17.297  1.00  0.70           N  
ATOM   6794  NH2 ARG A 446      17.494  38.697 -18.686  1.00  0.70           N  
ATOM   6795  H   ARG A 446      19.938  32.808 -22.088  1.00  0.70           H  
ATOM   6796  HA  ARG A 446      22.439  33.844 -21.018  1.00  0.70           H  
ATOM   6797 1HB  ARG A 446      19.848  32.987 -19.692  1.00  0.70           H  
ATOM   6798 2HB  ARG A 446      21.220  33.606 -18.784  1.00  0.70           H  
ATOM   6799 1HG  ARG A 446      21.047  35.744 -19.950  1.00  0.70           H  
ATOM   6800 2HG  ARG A 446      19.706  35.115 -20.926  1.00  0.70           H  
ATOM   6801 1HD  ARG A 446      18.383  34.782 -18.897  1.00  0.70           H  
ATOM   6802 2HD  ARG A 446      19.726  35.420 -17.916  1.00  0.70           H  
ATOM   6803  HE  ARG A 446      19.136  37.313 -19.904  1.00  0.70           H  
ATOM   6804 1HH1 ARG A 446      17.525  35.946 -16.990  1.00  0.70           H  
ATOM   6805 2HH1 ARG A 446      16.607  37.417 -16.759  1.00  0.70           H  
ATOM   6806 1HH2 ARG A 446      17.911  39.141 -19.493  1.00  0.70           H  
ATOM   6807 2HH2 ARG A 446      16.813  39.196 -18.132  1.00  0.70           H  
ATOM   6808  N   ALA A 447      21.618  30.690 -20.414  1.00  0.70           N  
ATOM   6809  CA  ALA A 447      22.142  29.417 -19.924  1.00  0.70           C  
ATOM   6810  C   ALA A 447      23.453  29.086 -20.596  1.00  0.70           C  
ATOM   6811  O   ALA A 447      24.385  28.609 -19.954  1.00  0.70           O  
ATOM   6812  CB  ALA A 447      21.161  28.306 -20.171  1.00  0.70           C  
ATOM   6813  H   ALA A 447      20.675  30.714 -20.802  1.00  0.70           H  
ATOM   6814  HA  ALA A 447      22.319  29.515 -18.856  1.00  0.70           H  
ATOM   6815 1HB  ALA A 447      21.571  27.374 -19.776  1.00  0.70           H  
ATOM   6816 2HB  ALA A 447      20.225  28.545 -19.666  1.00  0.70           H  
ATOM   6817 3HB  ALA A 447      20.985  28.201 -21.235  1.00  0.70           H  
ATOM   6818  N   VAL A 448      23.568  29.437 -21.866  1.00  0.70           N  
ATOM   6819  CA  VAL A 448      24.793  29.217 -22.602  1.00  0.70           C  
ATOM   6820  C   VAL A 448      26.023  29.793 -21.949  1.00  0.70           C  
ATOM   6821  O   VAL A 448      27.108  29.222 -22.065  1.00  0.70           O  
ATOM   6822  CB  VAL A 448      24.728  29.776 -24.012  1.00  0.70           C  
ATOM   6823  CG1 VAL A 448      26.155  29.801 -24.529  1.00  0.70           C  
ATOM   6824  CG2 VAL A 448      23.830  28.891 -24.891  1.00  0.70           C  
ATOM   6825  H   VAL A 448      22.752  29.820 -22.343  1.00  0.70           H  
ATOM   6826  HA  VAL A 448      24.929  28.141 -22.690  1.00  0.70           H  
ATOM   6827  HB  VAL A 448      24.336  30.786 -24.011  1.00  0.70           H  
ATOM   6828 1HG1 VAL A 448      26.179  30.159 -25.519  1.00  0.70           H  
ATOM   6829 2HG1 VAL A 448      26.755  30.455 -23.903  1.00  0.70           H  
ATOM   6830 3HG1 VAL A 448      26.578  28.848 -24.488  1.00  0.70           H  
ATOM   6831 1HG2 VAL A 448      23.820  29.293 -25.903  1.00  0.70           H  
ATOM   6832 2HG2 VAL A 448      24.198  27.881 -24.905  1.00  0.70           H  
ATOM   6833 3HG2 VAL A 448      22.830  28.886 -24.498  1.00  0.70           H  
ATOM   6834  N   GLU A 449      25.907  30.956 -21.336  1.00  0.70           N  
ATOM   6835  CA  GLU A 449      27.077  31.554 -20.740  1.00  0.70           C  
ATOM   6836  C   GLU A 449      27.480  30.830 -19.463  1.00  0.70           C  
ATOM   6837  O   GLU A 449      28.613  30.974 -19.011  1.00  0.70           O  
ATOM   6838  CB  GLU A 449      26.840  33.025 -20.409  1.00  0.70           C  
ATOM   6839  CG  GLU A 449      26.634  33.945 -21.590  1.00  0.70           C  
ATOM   6840  CD  GLU A 449      26.515  35.389 -21.156  1.00  0.70           C  
ATOM   6841  OE1 GLU A 449      26.554  35.633 -19.964  1.00  0.70           O  
ATOM   6842  OE2 GLU A 449      26.407  36.247 -21.999  1.00  0.70           O  
ATOM   6843  H   GLU A 449      24.992  31.388 -21.210  1.00  0.70           H  
ATOM   6844  HA  GLU A 449      27.903  31.480 -21.449  1.00  0.70           H  
ATOM   6845 1HB  GLU A 449      25.964  33.109 -19.762  1.00  0.70           H  
ATOM   6846 2HB  GLU A 449      27.695  33.402 -19.851  1.00  0.70           H  
ATOM   6847 1HG  GLU A 449      27.473  33.850 -22.263  1.00  0.70           H  
ATOM   6848 2HG  GLU A 449      25.729  33.644 -22.125  1.00  0.70           H  
ATOM   6849  N   GLN A 450      26.554  30.089 -18.849  1.00  0.70           N  
ATOM   6850  CA  GLN A 450      26.815  29.466 -17.566  1.00  0.70           C  
ATOM   6851  C   GLN A 450      28.098  28.613 -17.553  1.00  0.70           C  
ATOM   6852  O   GLN A 450      28.974  28.926 -16.757  1.00  0.70           O  
ATOM   6853  CB  GLN A 450      25.609  28.663 -17.072  1.00  0.70           C  
ATOM   6854  CG  GLN A 450      25.709  28.216 -15.612  1.00  0.70           C  
ATOM   6855  CD  GLN A 450      25.504  29.411 -14.661  1.00  0.70           C  
ATOM   6856  OE1 GLN A 450      24.505  30.132 -14.802  1.00  0.70           O  
ATOM   6857  NE2 GLN A 450      26.398  29.640 -13.696  1.00  0.70           N  
ATOM   6858  H   GLN A 450      25.650  29.932 -19.289  1.00  0.70           H  
ATOM   6859  HA  GLN A 450      26.964  30.266 -16.841  1.00  0.70           H  
ATOM   6860 1HB  GLN A 450      24.721  29.290 -17.155  1.00  0.70           H  
ATOM   6861 2HB  GLN A 450      25.414  27.804 -17.674  1.00  0.70           H  
ATOM   6862 1HG  GLN A 450      24.968  27.450 -15.398  1.00  0.70           H  
ATOM   6863 2HG  GLN A 450      26.710  27.827 -15.444  1.00  0.70           H  
ATOM   6864 1HE2 GLN A 450      26.273  30.410 -13.074  1.00  0.70           H  
ATOM   6865 2HE2 GLN A 450      27.216  29.048 -13.544  1.00  0.70           H  
ATOM   6866  N   PRO A 451      28.292  27.542 -18.379  1.00  0.70           N  
ATOM   6867  CA  PRO A 451      29.505  26.743 -18.334  1.00  0.70           C  
ATOM   6868  C   PRO A 451      30.743  27.549 -18.664  1.00  0.70           C  
ATOM   6869  O   PRO A 451      31.831  27.256 -18.175  1.00  0.70           O  
ATOM   6870  CB  PRO A 451      29.264  25.688 -19.418  1.00  0.70           C  
ATOM   6871  CG  PRO A 451      28.194  26.285 -20.317  1.00  0.70           C  
ATOM   6872  CD  PRO A 451      27.318  27.082 -19.389  1.00  0.70           C  
ATOM   6873  HA  PRO A 451      29.592  26.279 -17.345  1.00  0.70           H  
ATOM   6874 1HB  PRO A 451      30.206  25.483 -19.954  1.00  0.70           H  
ATOM   6875 2HB  PRO A 451      28.950  24.740 -18.948  1.00  0.70           H  
ATOM   6876 1HG  PRO A 451      28.646  26.916 -21.103  1.00  0.70           H  
ATOM   6877 2HG  PRO A 451      27.638  25.495 -20.835  1.00  0.70           H  
ATOM   6878 1HD  PRO A 451      26.862  27.872 -19.948  1.00  0.70           H  
ATOM   6879 2HD  PRO A 451      26.581  26.409 -18.938  1.00  0.70           H  
ATOM   6880  N   LEU A 452      30.594  28.622 -19.432  1.00  0.70           N  
ATOM   6881  CA  LEU A 452      31.775  29.403 -19.724  1.00  0.70           C  
ATOM   6882  C   LEU A 452      32.142  30.122 -18.449  1.00  0.70           C  
ATOM   6883  O   LEU A 452      33.285  30.117 -18.033  1.00  0.70           O  
ATOM   6884  CB  LEU A 452      31.550  30.346 -20.912  1.00  0.70           C  
ATOM   6885  CG  LEU A 452      32.736  31.227 -21.346  1.00  0.70           C  
ATOM   6886  CD1 LEU A 452      33.960  30.365 -21.696  1.00  0.70           C  
ATOM   6887  CD2 LEU A 452      32.308  32.000 -22.586  1.00  0.70           C  
ATOM   6888  H   LEU A 452      29.695  28.888 -19.818  1.00  0.70           H  
ATOM   6889  HA  LEU A 452      32.591  28.729 -19.985  1.00  0.70           H  
ATOM   6890 1HB  LEU A 452      31.258  29.743 -21.773  1.00  0.70           H  
ATOM   6891 2HB  LEU A 452      30.718  31.011 -20.667  1.00  0.70           H  
ATOM   6892  HG  LEU A 452      33.002  31.907 -20.537  1.00  0.70           H  
ATOM   6893 1HD1 LEU A 452      34.782  31.000 -22.009  1.00  0.70           H  
ATOM   6894 2HD1 LEU A 452      34.267  29.787 -20.819  1.00  0.70           H  
ATOM   6895 3HD1 LEU A 452      33.704  29.678 -22.507  1.00  0.70           H  
ATOM   6896 1HD2 LEU A 452      33.106  32.632 -22.904  1.00  0.70           H  
ATOM   6897 2HD2 LEU A 452      32.067  31.289 -23.373  1.00  0.70           H  
ATOM   6898 3HD2 LEU A 452      31.438  32.604 -22.375  1.00  0.70           H  
ATOM   6899  N   ARG A 453      31.153  30.705 -17.785  1.00  0.71           N  
ATOM   6900  CA  ARG A 453      31.400  31.419 -16.545  1.00  0.71           C  
ATOM   6901  C   ARG A 453      31.938  30.485 -15.446  1.00  0.71           C  
ATOM   6902  O   ARG A 453      32.891  30.832 -14.731  1.00  0.71           O  
ATOM   6903  CB  ARG A 453      30.097  32.082 -16.094  1.00  0.71           C  
ATOM   6904  CG  ARG A 453      29.678  33.268 -16.959  1.00  0.71           C  
ATOM   6905  CD  ARG A 453      28.390  33.879 -16.551  1.00  0.71           C  
ATOM   6906  NE  ARG A 453      28.036  35.028 -17.404  1.00  0.71           N  
ATOM   6907  CZ  ARG A 453      28.441  36.302 -17.193  1.00  0.71           C  
ATOM   6908  NH1 ARG A 453      29.195  36.600 -16.147  1.00  0.71           N  
ATOM   6909  NH2 ARG A 453      28.055  37.232 -18.045  1.00  0.71           N  
ATOM   6910  H   ARG A 453      30.207  30.666 -18.157  1.00  0.71           H  
ATOM   6911  HA  ARG A 453      32.140  32.194 -16.742  1.00  0.71           H  
ATOM   6912 1HB  ARG A 453      29.289  31.356 -16.126  1.00  0.71           H  
ATOM   6913 2HB  ARG A 453      30.192  32.420 -15.065  1.00  0.71           H  
ATOM   6914 1HG  ARG A 453      30.440  34.032 -16.961  1.00  0.71           H  
ATOM   6915 2HG  ARG A 453      29.551  32.909 -17.964  1.00  0.71           H  
ATOM   6916 1HD  ARG A 453      27.598  33.132 -16.641  1.00  0.71           H  
ATOM   6917 2HD  ARG A 453      28.456  34.223 -15.520  1.00  0.71           H  
ATOM   6918  HE  ARG A 453      27.448  34.871 -18.244  1.00  0.71           H  
ATOM   6919 1HH1 ARG A 453      29.470  35.871 -15.510  1.00  0.71           H  
ATOM   6920 2HH1 ARG A 453      29.500  37.565 -15.967  1.00  0.71           H  
ATOM   6921 1HH2 ARG A 453      27.461  36.948 -18.842  1.00  0.71           H  
ATOM   6922 2HH2 ARG A 453      28.328  38.191 -17.924  1.00  0.71           H  
ATOM   6923  N   GLU A 454      31.395  29.262 -15.372  1.00  0.72           N  
ATOM   6924  CA  GLU A 454      31.807  28.313 -14.340  1.00  0.72           C  
ATOM   6925  C   GLU A 454      33.271  27.914 -14.496  1.00  0.72           C  
ATOM   6926  O   GLU A 454      33.987  27.820 -13.499  1.00  0.72           O  
ATOM   6927  CB  GLU A 454      30.927  27.064 -14.372  1.00  0.72           C  
ATOM   6928  CG  GLU A 454      29.493  27.211 -13.909  1.00  0.72           C  
ATOM   6929  CD  GLU A 454      29.369  27.609 -12.511  1.00  0.72           C  
ATOM   6930  OE1 GLU A 454      30.070  27.074 -11.691  1.00  0.72           O  
ATOM   6931  OE2 GLU A 454      28.522  28.422 -12.231  1.00  0.72           O  
ATOM   6932  H   GLU A 454      30.636  29.021 -16.006  1.00  0.72           H  
ATOM   6933  HA  GLU A 454      31.688  28.792 -13.369  1.00  0.72           H  
ATOM   6934 1HB  GLU A 454      30.846  26.761 -15.400  1.00  0.72           H  
ATOM   6935 2HB  GLU A 454      31.397  26.256 -13.813  1.00  0.72           H  
ATOM   6936 1HG  GLU A 454      28.999  27.952 -14.516  1.00  0.72           H  
ATOM   6937 2HG  GLU A 454      28.979  26.264 -14.055  1.00  0.72           H  
ATOM   6938  N   ILE A 455      33.739  27.778 -15.741  1.00  0.75           N  
ATOM   6939  CA  ILE A 455      35.140  27.462 -16.040  1.00  0.75           C  
ATOM   6940  C   ILE A 455      36.074  28.536 -15.499  1.00  0.75           C  
ATOM   6941  O   ILE A 455      36.567  28.272 -14.404  1.00  0.75           O  
ATOM   6942  CB  ILE A 455      35.338  27.192 -17.527  1.00  0.75           C  
ATOM   6943  CG1 ILE A 455      34.663  25.877 -17.831  1.00  0.75           C  
ATOM   6944  CG2 ILE A 455      36.808  27.191 -17.876  1.00  0.75           C  
ATOM   6945  CD1 ILE A 455      34.493  25.560 -19.253  1.00  0.75           C  
ATOM   6946  H   ILE A 455      33.090  27.858 -16.529  1.00  0.75           H  
ATOM   6947  HA  ILE A 455      35.384  26.531 -15.528  1.00  0.75           H  
ATOM   6948  HB  ILE A 455      34.821  27.966 -18.105  1.00  0.75           H  
ATOM   6949 1HG1 ILE A 455      35.249  25.089 -17.372  1.00  0.75           H  
ATOM   6950 2HG1 ILE A 455      33.694  25.892 -17.370  1.00  0.75           H  
ATOM   6951 1HG2 ILE A 455      36.927  26.997 -18.942  1.00  0.75           H  
ATOM   6952 2HG2 ILE A 455      37.229  28.167 -17.635  1.00  0.75           H  
ATOM   6953 3HG2 ILE A 455      37.319  26.418 -17.303  1.00  0.75           H  
ATOM   6954 1HD1 ILE A 455      33.995  24.597 -19.361  1.00  0.75           H  
ATOM   6955 2HD1 ILE A 455      33.882  26.338 -19.709  1.00  0.75           H  
ATOM   6956 3HD1 ILE A 455      35.465  25.527 -19.726  1.00  0.75           H  
ATOM   6957  N   VAL A 456      35.567  29.742 -15.709  1.00  0.79           N  
ATOM   6958  CA  VAL A 456      36.466  30.853 -15.588  1.00  0.79           C  
ATOM   6959  C   VAL A 456      36.619  31.004 -14.094  1.00  0.79           C  
ATOM   6960  O   VAL A 456      37.715  31.211 -13.563  1.00  0.79           O  
ATOM   6961  CB  VAL A 456      35.880  32.105 -16.210  1.00  0.79           C  
ATOM   6962  CG1 VAL A 456      36.733  33.250 -15.902  1.00  0.79           C  
ATOM   6963  CG2 VAL A 456      35.826  31.950 -17.675  1.00  0.79           C  
ATOM   6964  H   VAL A 456      34.740  29.954 -15.144  1.00  0.79           H  
ATOM   6965  HA  VAL A 456      37.425  30.617 -16.040  1.00  0.79           H  
ATOM   6966  HB  VAL A 456      34.882  32.269 -15.805  1.00  0.79           H  
ATOM   6967 1HG1 VAL A 456      36.341  34.147 -16.327  1.00  0.79           H  
ATOM   6968 2HG1 VAL A 456      36.785  33.355 -14.833  1.00  0.79           H  
ATOM   6969 3HG1 VAL A 456      37.714  33.054 -16.311  1.00  0.79           H  
ATOM   6970 1HG2 VAL A 456      35.390  32.829 -18.117  1.00  0.79           H  
ATOM   6971 2HG2 VAL A 456      36.814  31.812 -18.037  1.00  0.79           H  
ATOM   6972 3HG2 VAL A 456      35.262  31.117 -17.932  1.00  0.79           H  
ATOM   6973  N   ALA A 457      35.478  30.869 -13.409  1.00  0.82           N  
ATOM   6974  CA  ALA A 457      35.441  30.945 -11.961  1.00  0.82           C  
ATOM   6975  C   ALA A 457      36.321  29.866 -11.308  1.00  0.82           C  
ATOM   6976  O   ALA A 457      37.078  30.161 -10.382  1.00  0.82           O  
ATOM   6977  CB  ALA A 457      34.007  30.782 -11.487  1.00  0.82           C  
ATOM   6978  H   ALA A 457      34.611  30.708 -13.920  1.00  0.82           H  
ATOM   6979  HA  ALA A 457      35.818  31.925 -11.665  1.00  0.82           H  
ATOM   6980 1HB  ALA A 457      33.969  30.864 -10.403  1.00  0.82           H  
ATOM   6981 2HB  ALA A 457      33.391  31.559 -11.939  1.00  0.82           H  
ATOM   6982 3HB  ALA A 457      33.637  29.801 -11.791  1.00  0.82           H  
ATOM   6983  N   ASN A 458      36.304  28.627 -11.834  1.00  0.85           N  
ATOM   6984  CA  ASN A 458      37.124  27.546 -11.271  1.00  0.85           C  
ATOM   6985  C   ASN A 458      38.602  27.847 -11.506  1.00  0.85           C  
ATOM   6986  O   ASN A 458      39.471  27.439 -10.733  1.00  0.85           O  
ATOM   6987  CB  ASN A 458      36.743  26.180 -11.851  1.00  0.85           C  
ATOM   6988  CG  ASN A 458      35.404  25.652 -11.342  1.00  0.85           C  
ATOM   6989  OD1 ASN A 458      34.918  26.071 -10.278  1.00  0.85           O  
ATOM   6990  ND2 ASN A 458      34.806  24.734 -12.076  1.00  0.85           N  
ATOM   6991  H   ASN A 458      35.690  28.410 -12.626  1.00  0.85           H  
ATOM   6992  HA  ASN A 458      36.966  27.515 -10.194  1.00  0.85           H  
ATOM   6993 1HB  ASN A 458      36.696  26.242 -12.937  1.00  0.85           H  
ATOM   6994 2HB  ASN A 458      37.521  25.453 -11.606  1.00  0.85           H  
ATOM   6995 1HD2 ASN A 458      33.914  24.357 -11.790  1.00  0.85           H  
ATOM   6996 2HD2 ASN A 458      35.237  24.388 -12.930  1.00  0.85           H  
ATOM   6997  N   ALA A 459      38.873  28.606 -12.569  1.00  0.88           N  
ATOM   6998  CA  ALA A 459      40.222  29.008 -12.947  1.00  0.88           C  
ATOM   6999  C   ALA A 459      40.724  30.218 -12.140  1.00  0.88           C  
ATOM   7000  O   ALA A 459      41.880  30.617 -12.291  1.00  0.88           O  
ATOM   7001  CB  ALA A 459      40.273  29.327 -14.434  1.00  0.88           C  
ATOM   7002  H   ALA A 459      38.086  28.879 -13.160  1.00  0.88           H  
ATOM   7003  HA  ALA A 459      40.886  28.174 -12.740  1.00  0.88           H  
ATOM   7004 1HB  ALA A 459      41.293  29.586 -14.715  1.00  0.88           H  
ATOM   7005 2HB  ALA A 459      39.950  28.459 -15.000  1.00  0.88           H  
ATOM   7006 3HB  ALA A 459      39.623  30.159 -14.655  1.00  0.88           H  
ATOM   7007  N   GLY A 460      39.870  30.806 -11.290  1.00  0.89           N  
ATOM   7008  CA  GLY A 460      40.242  31.968 -10.486  1.00  0.89           C  
ATOM   7009  C   GLY A 460      40.076  33.344 -11.156  1.00  0.89           C  
ATOM   7010  O   GLY A 460      40.507  34.349 -10.586  1.00  0.89           O  
ATOM   7011  H   GLY A 460      38.925  30.442 -11.173  1.00  0.89           H  
ATOM   7012 1HA  GLY A 460      39.643  31.950  -9.576  1.00  0.89           H  
ATOM   7013 2HA  GLY A 460      41.277  31.852 -10.170  1.00  0.89           H  
ATOM   7014  N   GLU A 461      39.481  33.397 -12.351  1.00  0.89           N  
ATOM   7015  CA  GLU A 461      39.297  34.667 -13.064  1.00  0.89           C  
ATOM   7016  C   GLU A 461      37.866  35.187 -12.975  1.00  0.89           C  
ATOM   7017  O   GLU A 461      36.946  34.451 -12.619  1.00  0.89           O  
ATOM   7018  CB  GLU A 461      39.756  34.551 -14.519  1.00  0.89           C  
ATOM   7019  CG  GLU A 461      41.250  34.332 -14.695  1.00  0.89           C  
ATOM   7020  CD  GLU A 461      42.060  35.542 -14.296  1.00  0.89           C  
ATOM   7021  OE1 GLU A 461      41.544  36.630 -14.398  1.00  0.89           O  
ATOM   7022  OE2 GLU A 461      43.188  35.382 -13.896  1.00  0.89           O  
ATOM   7023  H   GLU A 461      39.107  32.542 -12.765  1.00  0.89           H  
ATOM   7024  HA  GLU A 461      39.937  35.411 -12.592  1.00  0.89           H  
ATOM   7025 1HB  GLU A 461      39.304  33.683 -14.949  1.00  0.89           H  
ATOM   7026 2HB  GLU A 461      39.438  35.420 -15.096  1.00  0.89           H  
ATOM   7027 1HG  GLU A 461      41.562  33.468 -14.103  1.00  0.89           H  
ATOM   7028 2HG  GLU A 461      41.446  34.122 -15.739  1.00  0.89           H  
ATOM   7029  N   GLU A 462      37.676  36.471 -13.284  1.00  0.88           N  
ATOM   7030  CA  GLU A 462      36.332  37.033 -13.264  1.00  0.88           C  
ATOM   7031  C   GLU A 462      35.546  36.623 -14.524  1.00  0.88           C  
ATOM   7032  O   GLU A 462      35.954  36.981 -15.638  1.00  0.88           O  
ATOM   7033  CB  GLU A 462      36.383  38.556 -13.151  1.00  0.88           C  
ATOM   7034  CG  GLU A 462      35.013  39.229 -13.057  1.00  0.88           C  
ATOM   7035  CD  GLU A 462      35.095  40.723 -12.884  1.00  0.88           C  
ATOM   7036  OE1 GLU A 462      36.179  41.249 -12.932  1.00  0.88           O  
ATOM   7037  OE2 GLU A 462      34.072  41.335 -12.689  1.00  0.88           O  
ATOM   7038  H   GLU A 462      38.472  37.039 -13.547  1.00  0.88           H  
ATOM   7039  HA  GLU A 462      35.868  36.661 -12.362  1.00  0.88           H  
ATOM   7040 1HB  GLU A 462      36.957  38.838 -12.267  1.00  0.88           H  
ATOM   7041 2HB  GLU A 462      36.896  38.967 -14.021  1.00  0.88           H  
ATOM   7042 1HG  GLU A 462      34.460  39.018 -13.966  1.00  0.88           H  
ATOM   7043 2HG  GLU A 462      34.465  38.804 -12.222  1.00  0.88           H  
ATOM   7044  N   PRO A 463      34.406  35.915 -14.384  1.00  0.87           N  
ATOM   7045  CA  PRO A 463      33.599  35.391 -15.468  1.00  0.87           C  
ATOM   7046  C   PRO A 463      32.968  36.440 -16.368  1.00  0.87           C  
ATOM   7047  O   PRO A 463      32.706  36.171 -17.533  1.00  0.87           O  
ATOM   7048  CB  PRO A 463      32.528  34.604 -14.708  1.00  0.87           C  
ATOM   7049  CG  PRO A 463      32.467  35.201 -13.340  1.00  0.87           C  
ATOM   7050  CD  PRO A 463      33.855  35.635 -13.037  1.00  0.87           C  
ATOM   7051  HA  PRO A 463      34.199  34.704 -16.072  1.00  0.87           H  
ATOM   7052 1HB  PRO A 463      31.583  34.704 -15.212  1.00  0.87           H  
ATOM   7053 2HB  PRO A 463      32.788  33.535 -14.692  1.00  0.87           H  
ATOM   7054 1HG  PRO A 463      31.749  36.036 -13.324  1.00  0.87           H  
ATOM   7055 2HG  PRO A 463      32.099  34.452 -12.622  1.00  0.87           H  
ATOM   7056 1HD  PRO A 463      33.766  36.541 -12.428  1.00  0.87           H  
ATOM   7057 2HD  PRO A 463      34.419  34.826 -12.539  1.00  0.87           H  
ATOM   7058  N   SER A 464      32.769  37.659 -15.882  1.00  0.85           N  
ATOM   7059  CA  SER A 464      32.157  38.659 -16.752  1.00  0.85           C  
ATOM   7060  C   SER A 464      33.156  39.201 -17.755  1.00  0.85           C  
ATOM   7061  O   SER A 464      32.839  39.405 -18.931  1.00  0.85           O  
ATOM   7062  CB  SER A 464      31.543  39.772 -15.935  1.00  0.85           C  
ATOM   7063  OG  SER A 464      30.436  39.298 -15.200  1.00  0.85           O  
ATOM   7064  H   SER A 464      33.006  37.890 -14.927  1.00  0.85           H  
ATOM   7065  HA  SER A 464      31.357  38.179 -17.315  1.00  0.85           H  
ATOM   7066 1HB  SER A 464      32.295  40.174 -15.249  1.00  0.85           H  
ATOM   7067 2HB  SER A 464      31.232  40.581 -16.592  1.00  0.85           H  
ATOM   7068  HG  SER A 464      30.129  40.052 -14.677  1.00  0.85           H  
ATOM   7069  N   VAL A 465      34.386  39.395 -17.297  1.00  0.83           N  
ATOM   7070  CA  VAL A 465      35.432  39.909 -18.157  1.00  0.83           C  
ATOM   7071  C   VAL A 465      35.737  38.887 -19.217  1.00  0.83           C  
ATOM   7072  O   VAL A 465      35.873  39.214 -20.401  1.00  0.83           O  
ATOM   7073  CB  VAL A 465      36.704  40.193 -17.360  1.00  0.83           C  
ATOM   7074  CG1 VAL A 465      37.832  40.553 -18.307  1.00  0.83           C  
ATOM   7075  CG2 VAL A 465      36.426  41.299 -16.368  1.00  0.83           C  
ATOM   7076  H   VAL A 465      34.596  39.186 -16.330  1.00  0.83           H  
ATOM   7077  HA  VAL A 465      35.086  40.827 -18.631  1.00  0.83           H  
ATOM   7078  HB  VAL A 465      36.999  39.288 -16.819  1.00  0.83           H  
ATOM   7079 1HG1 VAL A 465      38.739  40.738 -17.736  1.00  0.83           H  
ATOM   7080 2HG1 VAL A 465      37.996  39.723 -18.995  1.00  0.83           H  
ATOM   7081 3HG1 VAL A 465      37.563  41.447 -18.868  1.00  0.83           H  
ATOM   7082 1HG2 VAL A 465      37.320  41.499 -15.776  1.00  0.83           H  
ATOM   7083 2HG2 VAL A 465      36.132  42.202 -16.897  1.00  0.83           H  
ATOM   7084 3HG2 VAL A 465      35.621  40.991 -15.704  1.00  0.83           H  
ATOM   7085  N   ILE A 466      35.840  37.635 -18.796  1.00  0.82           N  
ATOM   7086  CA  ILE A 466      36.168  36.620 -19.757  1.00  0.82           C  
ATOM   7087  C   ILE A 466      35.050  36.310 -20.728  1.00  0.82           C  
ATOM   7088  O   ILE A 466      35.312  36.186 -21.923  1.00  0.82           O  
ATOM   7089  CB  ILE A 466      36.622  35.355 -19.095  1.00  0.82           C  
ATOM   7090  CG1 ILE A 466      37.908  35.616 -18.311  1.00  0.82           C  
ATOM   7091  CG2 ILE A 466      36.807  34.331 -20.144  1.00  0.82           C  
ATOM   7092  CD1 ILE A 466      39.010  36.162 -19.159  1.00  0.82           C  
ATOM   7093  H   ILE A 466      35.723  37.403 -17.804  1.00  0.82           H  
ATOM   7094  HA  ILE A 466      37.009  36.986 -20.342  1.00  0.82           H  
ATOM   7095  HB  ILE A 466      35.870  35.038 -18.387  1.00  0.82           H  
ATOM   7096 1HG1 ILE A 466      37.701  36.315 -17.498  1.00  0.82           H  
ATOM   7097 2HG1 ILE A 466      38.261  34.683 -17.888  1.00  0.82           H  
ATOM   7098 1HG2 ILE A 466      37.131  33.416 -19.699  1.00  0.82           H  
ATOM   7099 2HG2 ILE A 466      35.867  34.166 -20.671  1.00  0.82           H  
ATOM   7100 3HG2 ILE A 466      37.558  34.693 -20.838  1.00  0.82           H  
ATOM   7101 1HD1 ILE A 466      39.898  36.313 -18.543  1.00  0.82           H  
ATOM   7102 2HD1 ILE A 466      39.236  35.465 -19.960  1.00  0.82           H  
ATOM   7103 3HD1 ILE A 466      38.694  37.111 -19.584  1.00  0.82           H  
ATOM   7104  N   VAL A 467      33.803  36.204 -20.272  1.00  0.81           N  
ATOM   7105  CA  VAL A 467      32.767  35.919 -21.247  1.00  0.81           C  
ATOM   7106  C   VAL A 467      32.730  37.022 -22.282  1.00  0.81           C  
ATOM   7107  O   VAL A 467      32.603  36.740 -23.476  1.00  0.81           O  
ATOM   7108  CB  VAL A 467      31.378  35.780 -20.616  1.00  0.81           C  
ATOM   7109  CG1 VAL A 467      30.321  35.726 -21.719  1.00  0.81           C  
ATOM   7110  CG2 VAL A 467      31.282  34.513 -19.815  1.00  0.81           C  
ATOM   7111  H   VAL A 467      33.565  36.303 -19.285  1.00  0.81           H  
ATOM   7112  HA  VAL A 467      33.009  34.979 -21.742  1.00  0.81           H  
ATOM   7113  HB  VAL A 467      31.185  36.647 -19.975  1.00  0.81           H  
ATOM   7114 1HG1 VAL A 467      29.339  35.635 -21.262  1.00  0.81           H  
ATOM   7115 2HG1 VAL A 467      30.361  36.640 -22.311  1.00  0.81           H  
ATOM   7116 3HG1 VAL A 467      30.502  34.870 -22.364  1.00  0.81           H  
ATOM   7117 1HG2 VAL A 467      30.287  34.468 -19.411  1.00  0.81           H  
ATOM   7118 2HG2 VAL A 467      31.446  33.678 -20.440  1.00  0.81           H  
ATOM   7119 3HG2 VAL A 467      32.009  34.498 -19.022  1.00  0.81           H  
ATOM   7120  N   ALA A 468      32.838  38.284 -21.847  1.00  0.82           N  
ATOM   7121  CA  ALA A 468      32.830  39.369 -22.807  1.00  0.82           C  
ATOM   7122  C   ALA A 468      33.977  39.234 -23.809  1.00  0.82           C  
ATOM   7123  O   ALA A 468      33.756  39.396 -25.006  1.00  0.82           O  
ATOM   7124  CB  ALA A 468      32.936  40.693 -22.083  1.00  0.82           C  
ATOM   7125  H   ALA A 468      32.928  38.501 -20.852  1.00  0.82           H  
ATOM   7126  HA  ALA A 468      31.891  39.331 -23.356  1.00  0.82           H  
ATOM   7127 1HB  ALA A 468      32.909  41.509 -22.805  1.00  0.82           H  
ATOM   7128 2HB  ALA A 468      32.106  40.792 -21.384  1.00  0.82           H  
ATOM   7129 3HB  ALA A 468      33.878  40.723 -21.531  1.00  0.82           H  
ATOM   7130  N   LYS A 469      35.183  38.858 -23.361  1.00  0.84           N  
ATOM   7131  CA  LYS A 469      36.283  38.713 -24.318  1.00  0.84           C  
ATOM   7132  C   LYS A 469      36.021  37.583 -25.314  1.00  0.84           C  
ATOM   7133  O   LYS A 469      36.311  37.699 -26.513  1.00  0.84           O  
ATOM   7134  CB  LYS A 469      37.614  38.490 -23.591  1.00  0.84           C  
ATOM   7135  CG  LYS A 469      38.152  39.729 -22.876  1.00  0.84           C  
ATOM   7136  CD  LYS A 469      39.469  39.449 -22.161  1.00  0.84           C  
ATOM   7137  CE  LYS A 469      40.016  40.726 -21.522  1.00  0.84           C  
ATOM   7138  NZ  LYS A 469      41.305  40.501 -20.801  1.00  0.84           N  
ATOM   7139  H   LYS A 469      35.350  38.726 -22.360  1.00  0.84           H  
ATOM   7140  HA  LYS A 469      36.363  39.642 -24.884  1.00  0.84           H  
ATOM   7141 1HB  LYS A 469      37.494  37.693 -22.852  1.00  0.84           H  
ATOM   7142 2HB  LYS A 469      38.367  38.171 -24.303  1.00  0.84           H  
ATOM   7143 1HG  LYS A 469      38.306  40.522 -23.608  1.00  0.84           H  
ATOM   7144 2HG  LYS A 469      37.419  40.074 -22.151  1.00  0.84           H  
ATOM   7145 1HD  LYS A 469      39.301  38.705 -21.383  1.00  0.84           H  
ATOM   7146 2HD  LYS A 469      40.197  39.053 -22.870  1.00  0.84           H  
ATOM   7147 1HE  LYS A 469      40.177  41.466 -22.304  1.00  0.84           H  
ATOM   7148 2HE  LYS A 469      39.283  41.113 -20.821  1.00  0.84           H  
ATOM   7149 1HZ  LYS A 469      41.623  41.374 -20.404  1.00  0.84           H  
ATOM   7150 2HZ  LYS A 469      41.175  39.829 -20.060  1.00  0.84           H  
ATOM   7151 3HZ  LYS A 469      41.998  40.155 -21.450  1.00  0.84           H  
ATOM   7152  N   VAL A 470      35.424  36.497 -24.833  1.00  0.88           N  
ATOM   7153  CA  VAL A 470      35.117  35.367 -25.696  1.00  0.88           C  
ATOM   7154  C   VAL A 470      34.102  35.798 -26.753  1.00  0.88           C  
ATOM   7155  O   VAL A 470      34.217  35.439 -27.923  1.00  0.88           O  
ATOM   7156  CB  VAL A 470      34.593  34.178 -24.878  1.00  0.88           C  
ATOM   7157  CG1 VAL A 470      34.120  33.112 -25.809  1.00  0.88           C  
ATOM   7158  CG2 VAL A 470      35.713  33.621 -23.971  1.00  0.88           C  
ATOM   7159  H   VAL A 470      35.203  36.448 -23.836  1.00  0.88           H  
ATOM   7160  HA  VAL A 470      36.023  35.054 -26.208  1.00  0.88           H  
ATOM   7161  HB  VAL A 470      33.748  34.509 -24.272  1.00  0.88           H  
ATOM   7162 1HG1 VAL A 470      33.735  32.265 -25.251  1.00  0.88           H  
ATOM   7163 2HG1 VAL A 470      33.346  33.508 -26.441  1.00  0.88           H  
ATOM   7164 3HG1 VAL A 470      34.961  32.802 -26.417  1.00  0.88           H  
ATOM   7165 1HG2 VAL A 470      35.344  32.789 -23.396  1.00  0.88           H  
ATOM   7166 2HG2 VAL A 470      36.521  33.297 -24.566  1.00  0.88           H  
ATOM   7167 3HG2 VAL A 470      36.056  34.390 -23.301  1.00  0.88           H  
ATOM   7168  N   LEU A 471      33.107  36.576 -26.329  1.00  0.94           N  
ATOM   7169  CA  LEU A 471      32.079  37.108 -27.215  1.00  0.94           C  
ATOM   7170  C   LEU A 471      32.661  38.105 -28.233  1.00  0.94           C  
ATOM   7171  O   LEU A 471      32.280  38.099 -29.401  1.00  0.94           O  
ATOM   7172  CB  LEU A 471      30.980  37.776 -26.372  1.00  0.94           C  
ATOM   7173  CG  LEU A 471      29.774  38.344 -27.123  1.00  0.94           C  
ATOM   7174  CD1 LEU A 471      29.074  37.234 -27.909  1.00  0.94           C  
ATOM   7175  CD2 LEU A 471      28.821  38.957 -26.108  1.00  0.94           C  
ATOM   7176  H   LEU A 471      33.059  36.810 -25.337  1.00  0.94           H  
ATOM   7177  HA  LEU A 471      31.647  36.282 -27.773  1.00  0.94           H  
ATOM   7178 1HB  LEU A 471      30.623  37.066 -25.631  1.00  0.94           H  
ATOM   7179 2HB  LEU A 471      31.437  38.605 -25.836  1.00  0.94           H  
ATOM   7180  HG  LEU A 471      30.108  39.105 -27.830  1.00  0.94           H  
ATOM   7181 1HD1 LEU A 471      28.220  37.649 -28.444  1.00  0.94           H  
ATOM   7182 2HD1 LEU A 471      29.772  36.799 -28.632  1.00  0.94           H  
ATOM   7183 3HD1 LEU A 471      28.727  36.462 -27.230  1.00  0.94           H  
ATOM   7184 1HD2 LEU A 471      27.955  39.374 -26.623  1.00  0.94           H  
ATOM   7185 2HD2 LEU A 471      28.494  38.187 -25.406  1.00  0.94           H  
ATOM   7186 3HD2 LEU A 471      29.338  39.749 -25.563  1.00  0.94           H  
ATOM   7187  N   GLU A 472      33.558  38.996 -27.794  1.00  0.98           N  
ATOM   7188  CA  GLU A 472      34.155  39.977 -28.704  1.00  0.98           C  
ATOM   7189  C   GLU A 472      35.002  39.351 -29.827  1.00  0.98           C  
ATOM   7190  O   GLU A 472      35.004  39.862 -30.951  1.00  0.98           O  
ATOM   7191  CB  GLU A 472      35.003  41.001 -27.933  1.00  0.98           C  
ATOM   7192  CG  GLU A 472      34.190  41.997 -27.074  1.00  0.98           C  
ATOM   7193  CD  GLU A 472      35.052  42.953 -26.264  1.00  0.98           C  
ATOM   7194  OE1 GLU A 472      36.253  42.809 -26.272  1.00  0.98           O  
ATOM   7195  OE2 GLU A 472      34.499  43.829 -25.639  1.00  0.98           O  
ATOM   7196  H   GLU A 472      33.822  38.995 -26.811  1.00  0.98           H  
ATOM   7197  HA  GLU A 472      33.339  40.521 -29.178  1.00  0.98           H  
ATOM   7198 1HB  GLU A 472      35.685  40.469 -27.266  1.00  0.98           H  
ATOM   7199 2HB  GLU A 472      35.610  41.573 -28.633  1.00  0.98           H  
ATOM   7200 1HG  GLU A 472      33.557  42.583 -27.739  1.00  0.98           H  
ATOM   7201 2HG  GLU A 472      33.540  41.444 -26.406  1.00  0.98           H  
ATOM   7202  N   GLY A 473      35.741  38.273 -29.532  1.00  1.00           N  
ATOM   7203  CA  GLY A 473      36.582  37.643 -30.558  1.00  1.00           C  
ATOM   7204  C   GLY A 473      35.717  37.069 -31.684  1.00  1.00           C  
ATOM   7205  O   GLY A 473      34.652  36.520 -31.425  1.00  1.00           O  
ATOM   7206  H   GLY A 473      35.735  37.907 -28.576  1.00  1.00           H  
ATOM   7207 1HA  GLY A 473      37.278  38.377 -30.961  1.00  1.00           H  
ATOM   7208 2HA  GLY A 473      37.171  36.847 -30.104  1.00  1.00           H  
ATOM   7209  N   LYS A 474      36.201  37.130 -32.932  1.00  0.98           N  
ATOM   7210  CA  LYS A 474      35.401  36.618 -34.056  1.00  0.98           C  
ATOM   7211  C   LYS A 474      35.896  35.293 -34.648  1.00  0.98           C  
ATOM   7212  O   LYS A 474      35.095  34.482 -35.131  1.00  0.98           O  
ATOM   7213  CB  LYS A 474      35.301  37.688 -35.141  1.00  0.98           C  
ATOM   7214  CG  LYS A 474      34.634  38.981 -34.645  1.00  0.98           C  
ATOM   7215  CD  LYS A 474      33.196  38.717 -34.180  1.00  0.98           C  
ATOM   7216  CE  LYS A 474      32.504  39.988 -33.709  1.00  0.98           C  
ATOM   7217  NZ  LYS A 474      31.121  39.714 -33.199  1.00  0.98           N  
ATOM   7218  H   LYS A 474      37.088  37.579 -33.100  1.00  0.98           H  
ATOM   7219  HA  LYS A 474      34.389  36.440 -33.688  1.00  0.98           H  
ATOM   7220 1HB  LYS A 474      36.297  37.935 -35.506  1.00  0.98           H  
ATOM   7221 2HB  LYS A 474      34.724  37.305 -35.982  1.00  0.98           H  
ATOM   7222 1HG  LYS A 474      35.202  39.389 -33.805  1.00  0.98           H  
ATOM   7223 2HG  LYS A 474      34.621  39.718 -35.446  1.00  0.98           H  
ATOM   7224 1HD  LYS A 474      32.618  38.279 -34.993  1.00  0.98           H  
ATOM   7225 2HD  LYS A 474      33.207  38.011 -33.345  1.00  0.98           H  
ATOM   7226 1HE  LYS A 474      33.093  40.430 -32.904  1.00  0.98           H  
ATOM   7227 2HE  LYS A 474      32.444  40.695 -34.534  1.00  0.98           H  
ATOM   7228 1HZ  LYS A 474      30.689  40.556 -32.882  1.00  0.98           H  
ATOM   7229 2HZ  LYS A 474      30.539  39.299 -33.917  1.00  0.98           H  
ATOM   7230 3HZ  LYS A 474      31.155  39.050 -32.413  1.00  0.98           H  
ATOM   7231  N   GLY A 475      37.198  35.047 -34.585  1.00  0.94           N  
ATOM   7232  CA  GLY A 475      37.755  33.814 -35.136  1.00  0.94           C  
ATOM   7233  C   GLY A 475      37.655  32.767 -34.047  1.00  0.94           C  
ATOM   7234  O   GLY A 475      36.950  32.986 -33.062  1.00  0.94           O  
ATOM   7235  H   GLY A 475      37.815  35.722 -34.165  1.00  0.94           H  
ATOM   7236 1HA  GLY A 475      37.197  33.504 -36.020  1.00  0.94           H  
ATOM   7237 2HA  GLY A 475      38.795  33.966 -35.425  1.00  0.94           H  
ATOM   7238  N   ASN A 476      38.426  31.687 -34.129  1.00  0.87           N  
ATOM   7239  CA  ASN A 476      38.335  30.624 -33.120  1.00  0.87           C  
ATOM   7240  C   ASN A 476      39.104  30.975 -31.848  1.00  0.87           C  
ATOM   7241  O   ASN A 476      40.006  30.251 -31.439  1.00  0.87           O  
ATOM   7242  CB  ASN A 476      38.881  29.335 -33.706  1.00  0.87           C  
ATOM   7243  CG  ASN A 476      38.002  28.800 -34.798  1.00  0.87           C  
ATOM   7244  OD1 ASN A 476      36.775  28.789 -34.655  1.00  0.87           O  
ATOM   7245  ND2 ASN A 476      38.592  28.381 -35.888  1.00  0.87           N  
ATOM   7246  H   ASN A 476      39.039  31.567 -34.922  1.00  0.87           H  
ATOM   7247  HA  ASN A 476      37.287  30.489 -32.847  1.00  0.87           H  
ATOM   7248 1HB  ASN A 476      39.886  29.510 -34.108  1.00  0.87           H  
ATOM   7249 2HB  ASN A 476      38.980  28.586 -32.922  1.00  0.87           H  
ATOM   7250 1HD2 ASN A 476      38.045  28.024 -36.648  1.00  0.87           H  
ATOM   7251 2HD2 ASN A 476      39.589  28.433 -35.968  1.00  0.87           H  
ATOM   7252  N   TYR A 477      38.672  32.049 -31.202  1.00  0.81           N  
ATOM   7253  CA  TYR A 477      39.296  32.602 -30.017  1.00  0.81           C  
ATOM   7254  C   TYR A 477      38.473  32.408 -28.778  1.00  0.81           C  
ATOM   7255  O   TYR A 477      37.243  32.380 -28.823  1.00  0.81           O  
ATOM   7256  CB  TYR A 477      39.569  34.091 -30.210  1.00  0.81           C  
ATOM   7257  CG  TYR A 477      40.715  34.379 -31.119  1.00  0.81           C  
ATOM   7258  CD1 TYR A 477      40.565  34.347 -32.479  1.00  0.81           C  
ATOM   7259  CD2 TYR A 477      41.922  34.703 -30.569  1.00  0.81           C  
ATOM   7260  CE1 TYR A 477      41.638  34.614 -33.300  1.00  0.81           C  
ATOM   7261  CE2 TYR A 477      43.005  34.975 -31.368  1.00  0.81           C  
ATOM   7262  CZ  TYR A 477      42.869  34.927 -32.736  1.00  0.81           C  
ATOM   7263  OH  TYR A 477      43.948  35.198 -33.547  1.00  0.81           O  
ATOM   7264  H   TYR A 477      37.885  32.535 -31.614  1.00  0.81           H  
ATOM   7265  HA  TYR A 477      40.231  32.091 -29.869  1.00  0.81           H  
ATOM   7266 1HB  TYR A 477      38.679  34.581 -30.607  1.00  0.81           H  
ATOM   7267 2HB  TYR A 477      39.788  34.527 -29.251  1.00  0.81           H  
ATOM   7268  HD1 TYR A 477      39.613  34.108 -32.895  1.00  0.81           H  
ATOM   7269  HD2 TYR A 477      42.012  34.740 -29.488  1.00  0.81           H  
ATOM   7270  HE1 TYR A 477      41.520  34.579 -34.382  1.00  0.81           H  
ATOM   7271  HE2 TYR A 477      43.965  35.228 -30.919  1.00  0.81           H  
ATOM   7272  HH  TYR A 477      43.708  35.032 -34.462  1.00  0.81           H  
ATOM   7273  N   GLY A 478      39.161  32.304 -27.663  1.00  0.78           N  
ATOM   7274  CA  GLY A 478      38.482  32.161 -26.403  1.00  0.78           C  
ATOM   7275  C   GLY A 478      39.435  32.071 -25.224  1.00  0.78           C  
ATOM   7276  O   GLY A 478      40.621  32.404 -25.319  1.00  0.78           O  
ATOM   7277  H   GLY A 478      40.179  32.307 -27.716  1.00  0.78           H  
ATOM   7278 1HA  GLY A 478      37.817  33.007 -26.281  1.00  0.78           H  
ATOM   7279 2HA  GLY A 478      37.860  31.276 -26.439  1.00  0.78           H  
ATOM   7280  N   TYR A 479      38.901  31.648 -24.093  1.00  0.77           N  
ATOM   7281  CA  TYR A 479      39.675  31.560 -22.866  1.00  0.77           C  
ATOM   7282  C   TYR A 479      40.300  30.198 -22.601  1.00  0.77           C  
ATOM   7283  O   TYR A 479      39.606  29.180 -22.540  1.00  0.77           O  
ATOM   7284  CB  TYR A 479      38.768  31.936 -21.721  1.00  0.77           C  
ATOM   7285  CG  TYR A 479      39.364  31.848 -20.341  1.00  0.77           C  
ATOM   7286  CD1 TYR A 479      40.307  32.766 -19.925  1.00  0.77           C  
ATOM   7287  CD2 TYR A 479      38.931  30.858 -19.478  1.00  0.77           C  
ATOM   7288  CE1 TYR A 479      40.810  32.693 -18.649  1.00  0.77           C  
ATOM   7289  CE2 TYR A 479      39.436  30.791 -18.210  1.00  0.77           C  
ATOM   7290  CZ  TYR A 479      40.366  31.696 -17.795  1.00  0.77           C  
ATOM   7291  OH  TYR A 479      40.865  31.609 -16.532  1.00  0.77           O  
ATOM   7292  H   TYR A 479      37.928  31.380 -24.081  1.00  0.77           H  
ATOM   7293  HA  TYR A 479      40.489  32.283 -22.923  1.00  0.77           H  
ATOM   7294 1HB  TYR A 479      38.453  32.947 -21.888  1.00  0.77           H  
ATOM   7295 2HB  TYR A 479      37.874  31.311 -21.744  1.00  0.77           H  
ATOM   7296  HD1 TYR A 479      40.648  33.548 -20.605  1.00  0.77           H  
ATOM   7297  HD2 TYR A 479      38.182  30.136 -19.804  1.00  0.77           H  
ATOM   7298  HE1 TYR A 479      41.554  33.418 -18.314  1.00  0.77           H  
ATOM   7299  HE2 TYR A 479      39.097  30.012 -17.530  1.00  0.77           H  
ATOM   7300  HH  TYR A 479      41.405  32.381 -16.344  1.00  0.77           H  
ATOM   7301  N   ASN A 480      41.615  30.183 -22.411  1.00  0.78           N  
ATOM   7302  CA  ASN A 480      42.303  28.957 -22.081  1.00  0.78           C  
ATOM   7303  C   ASN A 480      42.475  28.856 -20.586  1.00  0.78           C  
ATOM   7304  O   ASN A 480      43.445  29.374 -20.016  1.00  0.78           O  
ATOM   7305  CB  ASN A 480      43.656  28.842 -22.733  1.00  0.78           C  
ATOM   7306  CG  ASN A 480      44.263  27.495 -22.439  1.00  0.78           C  
ATOM   7307  OD1 ASN A 480      43.617  26.650 -21.778  1.00  0.78           O  
ATOM   7308  ND2 ASN A 480      45.470  27.275 -22.894  1.00  0.78           N  
ATOM   7309  H   ASN A 480      42.150  31.043 -22.480  1.00  0.78           H  
ATOM   7310  HA  ASN A 480      41.686  28.116 -22.391  1.00  0.78           H  
ATOM   7311 1HB  ASN A 480      43.566  28.968 -23.808  1.00  0.78           H  
ATOM   7312 2HB  ASN A 480      44.319  29.631 -22.362  1.00  0.78           H  
ATOM   7313 1HD2 ASN A 480      45.926  26.394 -22.750  1.00  0.78           H  
ATOM   7314 2HD2 ASN A 480      45.949  27.994 -23.403  1.00  0.78           H  
ATOM   7315  N   ALA A 481      41.558  28.147 -19.950  1.00  0.81           N  
ATOM   7316  CA  ALA A 481      41.552  27.990 -18.502  1.00  0.81           C  
ATOM   7317  C   ALA A 481      42.824  27.326 -18.006  1.00  0.81           C  
ATOM   7318  O   ALA A 481      43.215  27.509 -16.856  1.00  0.81           O  
ATOM   7319  CB  ALA A 481      40.342  27.195 -18.084  1.00  0.81           C  
ATOM   7320  H   ALA A 481      40.808  27.740 -20.497  1.00  0.81           H  
ATOM   7321  HA  ALA A 481      41.507  28.976 -18.050  1.00  0.81           H  
ATOM   7322 1HB  ALA A 481      40.317  27.093 -16.999  1.00  0.81           H  
ATOM   7323 2HB  ALA A 481      39.466  27.717 -18.426  1.00  0.81           H  
ATOM   7324 3HB  ALA A 481      40.381  26.230 -18.541  1.00  0.81           H  
ATOM   7325  N   ALA A 482      43.466  26.522 -18.857  1.00  0.83           N  
ATOM   7326  CA  ALA A 482      44.674  25.818 -18.460  1.00  0.83           C  
ATOM   7327  C   ALA A 482      45.789  26.787 -18.071  1.00  0.83           C  
ATOM   7328  O   ALA A 482      46.656  26.438 -17.264  1.00  0.83           O  
ATOM   7329  CB  ALA A 482      45.166  24.915 -19.569  1.00  0.83           C  
ATOM   7330  H   ALA A 482      43.155  26.441 -19.825  1.00  0.83           H  
ATOM   7331  HA  ALA A 482      44.430  25.203 -17.597  1.00  0.83           H  
ATOM   7332 1HB  ALA A 482      46.049  24.377 -19.230  1.00  0.83           H  
ATOM   7333 2HB  ALA A 482      44.384  24.204 -19.834  1.00  0.83           H  
ATOM   7334 3HB  ALA A 482      45.423  25.510 -20.433  1.00  0.83           H  
ATOM   7335  N   THR A 483      45.805  27.969 -18.704  1.00  0.84           N  
ATOM   7336  CA  THR A 483      46.857  28.954 -18.478  1.00  0.84           C  
ATOM   7337  C   THR A 483      46.324  30.306 -17.987  1.00  0.84           C  
ATOM   7338  O   THR A 483      47.085  31.120 -17.461  1.00  0.84           O  
ATOM   7339  CB  THR A 483      47.680  29.169 -19.766  1.00  0.84           C  
ATOM   7340  OG1 THR A 483      46.842  29.690 -20.801  1.00  0.84           O  
ATOM   7341  CG2 THR A 483      48.272  27.855 -20.241  1.00  0.84           C  
ATOM   7342  H   THR A 483      45.039  28.208 -19.326  1.00  0.84           H  
ATOM   7343  HA  THR A 483      47.525  28.567 -17.711  1.00  0.84           H  
ATOM   7344  HB  THR A 483      48.480  29.881 -19.565  1.00  0.84           H  
ATOM   7345  HG1 THR A 483      47.401  30.065 -21.504  1.00  0.84           H  
ATOM   7346 1HG2 THR A 483      48.852  28.028 -21.147  1.00  0.84           H  
ATOM   7347 2HG2 THR A 483      48.919  27.446 -19.465  1.00  0.84           H  
ATOM   7348 3HG2 THR A 483      47.474  27.149 -20.454  1.00  0.84           H  
ATOM   7349  N   GLY A 484      45.022  30.549 -18.163  1.00  0.83           N  
ATOM   7350  CA  GLY A 484      44.411  31.834 -17.837  1.00  0.83           C  
ATOM   7351  C   GLY A 484      44.646  32.875 -18.941  1.00  0.83           C  
ATOM   7352  O   GLY A 484      44.595  34.083 -18.692  1.00  0.83           O  
ATOM   7353  H   GLY A 484      44.438  29.844 -18.590  1.00  0.83           H  
ATOM   7354 1HA  GLY A 484      43.345  31.684 -17.695  1.00  0.83           H  
ATOM   7355 2HA  GLY A 484      44.813  32.199 -16.893  1.00  0.83           H  
ATOM   7356  N   GLU A 485      44.950  32.398 -20.147  1.00  0.82           N  
ATOM   7357  CA  GLU A 485      45.259  33.272 -21.286  1.00  0.82           C  
ATOM   7358  C   GLU A 485      44.143  33.310 -22.322  1.00  0.82           C  
ATOM   7359  O   GLU A 485      43.326  32.396 -22.410  1.00  0.82           O  
ATOM   7360  CB  GLU A 485      46.564  32.843 -21.961  1.00  0.82           C  
ATOM   7361  CG  GLU A 485      47.820  32.964 -21.098  1.00  0.82           C  
ATOM   7362  CD  GLU A 485      49.074  32.486 -21.815  1.00  0.82           C  
ATOM   7363  OE1 GLU A 485      48.953  32.007 -22.915  1.00  0.82           O  
ATOM   7364  OE2 GLU A 485      50.143  32.607 -21.263  1.00  0.82           O  
ATOM   7365  H   GLU A 485      44.921  31.384 -20.269  1.00  0.82           H  
ATOM   7366  HA  GLU A 485      45.395  34.286 -20.909  1.00  0.82           H  
ATOM   7367 1HB  GLU A 485      46.473  31.807 -22.274  1.00  0.82           H  
ATOM   7368 2HB  GLU A 485      46.718  33.441 -22.860  1.00  0.82           H  
ATOM   7369 1HG  GLU A 485      47.950  34.007 -20.811  1.00  0.82           H  
ATOM   7370 2HG  GLU A 485      47.679  32.382 -20.186  1.00  0.82           H  
ATOM   7371  N   PHE A 486      44.110  34.367 -23.123  1.00  0.81           N  
ATOM   7372  CA  PHE A 486      43.115  34.450 -24.188  1.00  0.81           C  
ATOM   7373  C   PHE A 486      43.825  34.270 -25.531  1.00  0.81           C  
ATOM   7374  O   PHE A 486      44.921  34.802 -25.730  1.00  0.81           O  
ATOM   7375  CB  PHE A 486      42.386  35.795 -24.145  1.00  0.81           C  
ATOM   7376  CG  PHE A 486      41.210  35.878 -25.057  1.00  0.81           C  
ATOM   7377  CD1 PHE A 486      39.977  35.484 -24.585  1.00  0.81           C  
ATOM   7378  CD2 PHE A 486      41.313  36.326 -26.364  1.00  0.81           C  
ATOM   7379  CE1 PHE A 486      38.880  35.533 -25.380  1.00  0.81           C  
ATOM   7380  CE2 PHE A 486      40.197  36.376 -27.172  1.00  0.81           C  
ATOM   7381  CZ  PHE A 486      38.976  35.976 -26.677  1.00  0.81           C  
ATOM   7382  H   PHE A 486      44.789  35.107 -23.009  1.00  0.81           H  
ATOM   7383  HA  PHE A 486      42.388  33.647 -24.070  1.00  0.81           H  
ATOM   7384 1HB  PHE A 486      42.043  35.990 -23.131  1.00  0.81           H  
ATOM   7385 2HB  PHE A 486      43.079  36.588 -24.416  1.00  0.81           H  
ATOM   7386  HD1 PHE A 486      39.888  35.127 -23.559  1.00  0.81           H  
ATOM   7387  HD2 PHE A 486      42.284  36.635 -26.748  1.00  0.81           H  
ATOM   7388  HE1 PHE A 486      37.933  35.221 -24.980  1.00  0.81           H  
ATOM   7389  HE2 PHE A 486      40.281  36.729 -28.200  1.00  0.81           H  
ATOM   7390  HZ  PHE A 486      38.089  36.011 -27.310  1.00  0.81           H  
ATOM   7391  N   GLY A 487      43.226  33.506 -26.439  1.00  0.80           N  
ATOM   7392  CA  GLY A 487      43.846  33.299 -27.751  1.00  0.80           C  
ATOM   7393  C   GLY A 487      43.125  32.266 -28.607  1.00  0.80           C  
ATOM   7394  O   GLY A 487      41.979  31.919 -28.345  1.00  0.80           O  
ATOM   7395  H   GLY A 487      42.324  33.088 -26.201  1.00  0.80           H  
ATOM   7396 1HA  GLY A 487      43.877  34.251 -28.278  1.00  0.80           H  
ATOM   7397 2HA  GLY A 487      44.878  32.997 -27.620  1.00  0.80           H  
ATOM   7398  N   ASP A 488      43.777  31.811 -29.681  1.00  0.81           N  
ATOM   7399  CA  ASP A 488      43.156  30.850 -30.602  1.00  0.81           C  
ATOM   7400  C   ASP A 488      43.083  29.473 -29.948  1.00  0.81           C  
ATOM   7401  O   ASP A 488      44.106  28.890 -29.586  1.00  0.81           O  
ATOM   7402  CB  ASP A 488      43.882  30.807 -31.954  1.00  0.81           C  
ATOM   7403  CG  ASP A 488      43.210  29.875 -33.047  1.00  0.81           C  
ATOM   7404  OD1 ASP A 488      42.735  28.788 -32.717  1.00  0.81           O  
ATOM   7405  OD2 ASP A 488      43.176  30.282 -34.195  1.00  0.81           O  
ATOM   7406  H   ASP A 488      44.718  32.133 -29.867  1.00  0.81           H  
ATOM   7407  HA  ASP A 488      42.143  31.183 -30.803  1.00  0.81           H  
ATOM   7408 1HB  ASP A 488      43.933  31.819 -32.361  1.00  0.81           H  
ATOM   7409 2HB  ASP A 488      44.912  30.471 -31.804  1.00  0.81           H  
ATOM   7410  N   MET A 489      41.867  28.981 -29.774  1.00  0.82           N  
ATOM   7411  CA  MET A 489      41.561  27.736 -29.074  1.00  0.82           C  
ATOM   7412  C   MET A 489      42.184  26.493 -29.721  1.00  0.82           C  
ATOM   7413  O   MET A 489      42.492  25.507 -29.035  1.00  0.82           O  
ATOM   7414  CB  MET A 489      40.044  27.643 -28.987  1.00  0.82           C  
ATOM   7415  CG  MET A 489      39.451  28.734 -28.092  1.00  0.82           C  
ATOM   7416  SD  MET A 489      39.938  28.591 -26.380  1.00  0.82           S  
ATOM   7417  CE  MET A 489      41.414  29.520 -26.321  1.00  0.82           C  
ATOM   7418  H   MET A 489      41.102  29.523 -30.172  1.00  0.82           H  
ATOM   7419  HA  MET A 489      41.952  27.815 -28.066  1.00  0.82           H  
ATOM   7420 1HB  MET A 489      39.619  27.753 -29.986  1.00  0.82           H  
ATOM   7421 2HB  MET A 489      39.748  26.676 -28.605  1.00  0.82           H  
ATOM   7422 1HG  MET A 489      39.791  29.696 -28.466  1.00  0.82           H  
ATOM   7423 2HG  MET A 489      38.375  28.722 -28.128  1.00  0.82           H  
ATOM   7424 1HE  MET A 489      41.805  29.519 -25.312  1.00  0.82           H  
ATOM   7425 2HE  MET A 489      42.131  29.083 -26.995  1.00  0.82           H  
ATOM   7426 3HE  MET A 489      41.222  30.505 -26.626  1.00  0.82           H  
ATOM   7427  N   ILE A 490      42.409  26.512 -31.034  1.00  0.84           N  
ATOM   7428  CA  ILE A 490      42.982  25.325 -31.654  1.00  0.84           C  
ATOM   7429  C   ILE A 490      44.461  25.243 -31.290  1.00  0.84           C  
ATOM   7430  O   ILE A 490      44.978  24.182 -30.923  1.00  0.84           O  
ATOM   7431  CB  ILE A 490      42.757  25.300 -33.181  1.00  0.84           C  
ATOM   7432  CG1 ILE A 490      41.252  25.162 -33.493  1.00  0.84           C  
ATOM   7433  CG2 ILE A 490      43.520  24.128 -33.784  1.00  0.84           C  
ATOM   7434  CD1 ILE A 490      40.886  25.395 -34.929  1.00  0.84           C  
ATOM   7435  H   ILE A 490      42.235  27.359 -31.594  1.00  0.84           H  
ATOM   7436  HA  ILE A 490      42.489  24.451 -31.240  1.00  0.84           H  
ATOM   7437  HB  ILE A 490      43.107  26.242 -33.617  1.00  0.84           H  
ATOM   7438 1HG1 ILE A 490      40.943  24.156 -33.247  1.00  0.84           H  
ATOM   7439 2HG1 ILE A 490      40.697  25.873 -32.873  1.00  0.84           H  
ATOM   7440 1HG2 ILE A 490      43.367  24.110 -34.861  1.00  0.84           H  
ATOM   7441 2HG2 ILE A 490      44.582  24.242 -33.570  1.00  0.84           H  
ATOM   7442 3HG2 ILE A 490      43.161  23.194 -33.349  1.00  0.84           H  
ATOM   7443 1HD1 ILE A 490      39.810  25.269 -35.055  1.00  0.84           H  
ATOM   7444 2HD1 ILE A 490      41.170  26.412 -35.211  1.00  0.84           H  
ATOM   7445 3HD1 ILE A 490      41.412  24.681 -35.558  1.00  0.84           H  
ATOM   7446  N   GLU A 491      45.158  26.378 -31.394  1.00  0.86           N  
ATOM   7447  CA  GLU A 491      46.573  26.437 -31.030  1.00  0.86           C  
ATOM   7448  C   GLU A 491      46.784  26.251 -29.520  1.00  0.86           C  
ATOM   7449  O   GLU A 491      47.731  25.589 -29.094  1.00  0.86           O  
ATOM   7450  CB  GLU A 491      47.195  27.752 -31.491  1.00  0.86           C  
ATOM   7451  CG  GLU A 491      47.326  27.892 -33.008  1.00  0.86           C  
ATOM   7452  CD  GLU A 491      47.924  29.217 -33.439  1.00  0.86           C  
ATOM   7453  OE1 GLU A 491      48.067  30.087 -32.610  1.00  0.86           O  
ATOM   7454  OE2 GLU A 491      48.250  29.348 -34.596  1.00  0.86           O  
ATOM   7455  H   GLU A 491      44.678  27.219 -31.704  1.00  0.86           H  
ATOM   7456  HA  GLU A 491      47.088  25.622 -31.540  1.00  0.86           H  
ATOM   7457 1HB  GLU A 491      46.582  28.582 -31.129  1.00  0.86           H  
ATOM   7458 2HB  GLU A 491      48.185  27.860 -31.051  1.00  0.86           H  
ATOM   7459 1HG  GLU A 491      47.948  27.080 -33.387  1.00  0.86           H  
ATOM   7460 2HG  GLU A 491      46.332  27.787 -33.447  1.00  0.86           H  
ATOM   7461  N   MET A 492      45.880  26.825 -28.708  1.00  0.86           N  
ATOM   7462  CA  MET A 492      45.945  26.700 -27.252  1.00  0.86           C  
ATOM   7463  C   MET A 492      45.722  25.282 -26.762  1.00  0.86           C  
ATOM   7464  O   MET A 492      46.314  24.868 -25.763  1.00  0.86           O  
ATOM   7465  CB  MET A 492      44.896  27.579 -26.584  1.00  0.86           C  
ATOM   7466  CG  MET A 492      45.121  29.099 -26.570  1.00  0.86           C  
ATOM   7467  SD  MET A 492      46.506  29.574 -25.548  1.00  0.86           S  
ATOM   7468  CE  MET A 492      46.164  31.310 -25.320  1.00  0.86           C  
ATOM   7469  H   MET A 492      45.135  27.389 -29.114  1.00  0.86           H  
ATOM   7470  HA  MET A 492      46.936  27.013 -26.927  1.00  0.86           H  
ATOM   7471 1HB  MET A 492      43.951  27.404 -27.075  1.00  0.86           H  
ATOM   7472 2HB  MET A 492      44.773  27.260 -25.560  1.00  0.86           H  
ATOM   7473 1HG  MET A 492      45.317  29.446 -27.576  1.00  0.86           H  
ATOM   7474 2HG  MET A 492      44.246  29.614 -26.203  1.00  0.86           H  
ATOM   7475 1HE  MET A 492      46.943  31.752 -24.699  1.00  0.86           H  
ATOM   7476 2HE  MET A 492      46.159  31.799 -26.277  1.00  0.86           H  
ATOM   7477 3HE  MET A 492      45.192  31.436 -24.833  1.00  0.86           H  
ATOM   7478  N   GLY A 493      44.886  24.532 -27.472  1.00  0.85           N  
ATOM   7479  CA  GLY A 493      44.568  23.185 -27.052  1.00  0.85           C  
ATOM   7480  C   GLY A 493      43.305  23.166 -26.208  1.00  0.85           C  
ATOM   7481  O   GLY A 493      43.244  22.504 -25.175  1.00  0.85           O  
ATOM   7482  H   GLY A 493      44.414  24.917 -28.286  1.00  0.85           H  
ATOM   7483 1HA  GLY A 493      44.423  22.572 -27.934  1.00  0.85           H  
ATOM   7484 2HA  GLY A 493      45.398  22.762 -26.491  1.00  0.85           H  
ATOM   7485  N   VAL A 494      42.313  23.944 -26.613  1.00  0.82           N  
ATOM   7486  CA  VAL A 494      41.039  23.944 -25.924  1.00  0.82           C  
ATOM   7487  C   VAL A 494      39.942  23.615 -26.919  1.00  0.82           C  
ATOM   7488  O   VAL A 494      39.405  24.514 -27.562  1.00  0.82           O  
ATOM   7489  CB  VAL A 494      40.790  25.334 -25.380  1.00  0.82           C  
ATOM   7490  CG1 VAL A 494      39.506  25.375 -24.592  1.00  0.82           C  
ATOM   7491  CG2 VAL A 494      41.969  25.800 -24.557  1.00  0.82           C  
ATOM   7492  H   VAL A 494      42.421  24.515 -27.448  1.00  0.82           H  
ATOM   7493  HA  VAL A 494      41.049  23.204 -25.125  1.00  0.82           H  
ATOM   7494  HB  VAL A 494      40.678  25.980 -26.217  1.00  0.82           H  
ATOM   7495 1HG1 VAL A 494      39.317  26.395 -24.244  1.00  0.82           H  
ATOM   7496 2HG1 VAL A 494      38.704  25.060 -25.233  1.00  0.82           H  
ATOM   7497 3HG1 VAL A 494      39.575  24.710 -23.736  1.00  0.82           H  
ATOM   7498 1HG2 VAL A 494      41.776  26.806 -24.226  1.00  0.82           H  
ATOM   7499 2HG2 VAL A 494      42.105  25.147 -23.695  1.00  0.82           H  
ATOM   7500 3HG2 VAL A 494      42.866  25.791 -25.160  1.00  0.82           H  
ATOM   7501  N   LEU A 495      39.627  22.338 -27.062  1.00  0.79           N  
ATOM   7502  CA  LEU A 495      38.695  21.884 -28.090  1.00  0.79           C  
ATOM   7503  C   LEU A 495      37.709  20.857 -27.582  1.00  0.79           C  
ATOM   7504  O   LEU A 495      38.094  19.881 -26.935  1.00  0.79           O  
ATOM   7505  CB  LEU A 495      39.495  21.267 -29.239  1.00  0.79           C  
ATOM   7506  CG  LEU A 495      40.405  22.234 -29.960  1.00  0.79           C  
ATOM   7507  CD1 LEU A 495      41.350  21.465 -30.854  1.00  0.79           C  
ATOM   7508  CD2 LEU A 495      39.514  23.211 -30.713  1.00  0.79           C  
ATOM   7509  H   LEU A 495      40.075  21.664 -26.466  1.00  0.79           H  
ATOM   7510  HA  LEU A 495      38.136  22.736 -28.467  1.00  0.79           H  
ATOM   7511 1HB  LEU A 495      40.075  20.433 -28.874  1.00  0.79           H  
ATOM   7512 2HB  LEU A 495      38.780  20.885 -29.972  1.00  0.79           H  
ATOM   7513  HG  LEU A 495      41.016  22.787 -29.258  1.00  0.79           H  
ATOM   7514 1HD1 LEU A 495      42.007  22.149 -31.383  1.00  0.79           H  
ATOM   7515 2HD1 LEU A 495      41.946  20.801 -30.244  1.00  0.79           H  
ATOM   7516 3HD1 LEU A 495      40.811  20.885 -31.551  1.00  0.79           H  
ATOM   7517 1HD2 LEU A 495      40.115  23.932 -31.216  1.00  0.79           H  
ATOM   7518 2HD2 LEU A 495      38.890  22.680 -31.428  1.00  0.79           H  
ATOM   7519 3HD2 LEU A 495      38.878  23.715 -30.001  1.00  0.79           H  
ATOM   7520  N   ASP A 496      36.449  21.057 -27.932  1.00  0.76           N  
ATOM   7521  CA  ASP A 496      35.393  20.118 -27.605  1.00  0.76           C  
ATOM   7522  C   ASP A 496      34.863  19.574 -28.936  1.00  0.76           C  
ATOM   7523  O   ASP A 496      34.933  20.285 -29.935  1.00  0.76           O  
ATOM   7524  CB  ASP A 496      34.290  20.822 -26.795  1.00  0.76           C  
ATOM   7525  CG  ASP A 496      34.815  21.364 -25.392  1.00  0.76           C  
ATOM   7526  OD1 ASP A 496      35.808  20.888 -24.940  1.00  0.76           O  
ATOM   7527  OD2 ASP A 496      34.266  22.311 -24.851  1.00  0.76           O  
ATOM   7528  H   ASP A 496      36.225  21.880 -28.498  1.00  0.76           H  
ATOM   7529  HA  ASP A 496      35.808  19.325 -26.993  1.00  0.76           H  
ATOM   7530 1HB  ASP A 496      33.891  21.660 -27.377  1.00  0.76           H  
ATOM   7531 2HB  ASP A 496      33.467  20.126 -26.621  1.00  0.76           H  
ATOM   7532  N   PRO A 497      34.442  18.317 -29.054  1.00  0.73           N  
ATOM   7533  CA  PRO A 497      33.746  17.828 -30.223  1.00  0.73           C  
ATOM   7534  C   PRO A 497      32.430  18.589 -30.412  1.00  0.73           C  
ATOM   7535  O   PRO A 497      31.760  18.964 -29.437  1.00  0.73           O  
ATOM   7536  CB  PRO A 497      33.544  16.361 -29.919  1.00  0.73           C  
ATOM   7537  CG  PRO A 497      34.609  16.028 -28.888  1.00  0.73           C  
ATOM   7538  CD  PRO A 497      34.778  17.288 -28.062  1.00  0.73           C  
ATOM   7539  HA  PRO A 497      34.388  17.930 -31.104  1.00  0.73           H  
ATOM   7540 1HB  PRO A 497      32.540  16.206 -29.616  1.00  0.73           H  
ATOM   7541 2HB  PRO A 497      33.675  15.790 -30.843  1.00  0.73           H  
ATOM   7542 1HG  PRO A 497      34.290  15.168 -28.290  1.00  0.73           H  
ATOM   7543 2HG  PRO A 497      35.540  15.730 -29.386  1.00  0.73           H  
ATOM   7544 1HD  PRO A 497      34.088  17.311 -27.202  1.00  0.73           H  
ATOM   7545 2HD  PRO A 497      35.834  17.339 -27.757  1.00  0.73           H  
ATOM   7546  N   THR A 498      32.038  18.769 -31.661  1.00  0.71           N  
ATOM   7547  CA  THR A 498      30.804  19.452 -32.029  1.00  0.71           C  
ATOM   7548  C   THR A 498      29.621  18.730 -31.420  1.00  0.71           C  
ATOM   7549  O   THR A 498      28.759  19.338 -30.783  1.00  0.71           O  
ATOM   7550  CB  THR A 498      30.606  19.401 -33.543  1.00  0.71           C  
ATOM   7551  OG1 THR A 498      31.723  19.968 -34.183  1.00  0.71           O  
ATOM   7552  CG2 THR A 498      29.377  20.200 -33.929  1.00  0.71           C  
ATOM   7553  H   THR A 498      32.640  18.442 -32.401  1.00  0.71           H  
ATOM   7554  HA  THR A 498      30.828  20.480 -31.668  1.00  0.71           H  
ATOM   7555  HB  THR A 498      30.494  18.372 -33.862  1.00  0.71           H  
ATOM   7556  HG1 THR A 498      32.498  19.406 -33.976  1.00  0.71           H  
ATOM   7557 1HG2 THR A 498      29.246  20.157 -35.008  1.00  0.71           H  
ATOM   7558 2HG2 THR A 498      28.519  19.772 -33.445  1.00  0.71           H  
ATOM   7559 3HG2 THR A 498      29.497  21.237 -33.616  1.00  0.71           H  
ATOM   7560  N   LYS A 499      29.628  17.405 -31.593  1.00  0.69           N  
ATOM   7561  CA  LYS A 499      28.593  16.481 -31.144  1.00  0.69           C  
ATOM   7562  C   LYS A 499      28.349  16.626 -29.666  1.00  0.69           C  
ATOM   7563  O   LYS A 499      27.207  16.567 -29.202  1.00  0.69           O  
ATOM   7564  CB  LYS A 499      29.024  15.054 -31.476  1.00  0.69           C  
ATOM   7565  CG  LYS A 499      28.061  13.925 -31.137  1.00  0.69           C  
ATOM   7566  CD  LYS A 499      28.631  12.608 -31.691  1.00  0.69           C  
ATOM   7567  CE  LYS A 499      27.767  11.404 -31.404  1.00  0.69           C  
ATOM   7568  NZ  LYS A 499      28.335  10.160 -32.054  1.00  0.69           N  
ATOM   7569  H   LYS A 499      30.400  17.019 -32.117  1.00  0.69           H  
ATOM   7570  HA  LYS A 499      27.669  16.708 -31.676  1.00  0.69           H  
ATOM   7571 1HB  LYS A 499      29.243  14.987 -32.545  1.00  0.69           H  
ATOM   7572 2HB  LYS A 499      29.942  14.852 -30.953  1.00  0.69           H  
ATOM   7573 1HG  LYS A 499      27.944  13.844 -30.052  1.00  0.69           H  
ATOM   7574 2HG  LYS A 499      27.087  14.118 -31.585  1.00  0.69           H  
ATOM   7575 1HD  LYS A 499      28.759  12.699 -32.774  1.00  0.69           H  
ATOM   7576 2HD  LYS A 499      29.605  12.429 -31.253  1.00  0.69           H  
ATOM   7577 1HE  LYS A 499      27.717  11.248 -30.327  1.00  0.69           H  
ATOM   7578 2HE  LYS A 499      26.761  11.578 -31.784  1.00  0.69           H  
ATOM   7579 1HZ  LYS A 499      27.756   9.366 -31.854  1.00  0.69           H  
ATOM   7580 2HZ  LYS A 499      28.387  10.283 -33.069  1.00  0.69           H  
ATOM   7581 3HZ  LYS A 499      29.270   9.978 -31.714  1.00  0.69           H  
ATOM   7582  N   VAL A 500      29.439  16.806 -28.932  1.00  0.68           N  
ATOM   7583  CA  VAL A 500      29.403  16.946 -27.499  1.00  0.68           C  
ATOM   7584  C   VAL A 500      28.750  18.243 -27.076  1.00  0.68           C  
ATOM   7585  O   VAL A 500      27.887  18.262 -26.191  1.00  0.68           O  
ATOM   7586  CB  VAL A 500      30.837  16.855 -26.953  1.00  0.68           C  
ATOM   7587  CG1 VAL A 500      30.888  17.180 -25.516  1.00  0.68           C  
ATOM   7588  CG2 VAL A 500      31.348  15.446 -27.176  1.00  0.68           C  
ATOM   7589  H   VAL A 500      30.331  16.866 -29.399  1.00  0.68           H  
ATOM   7590  HA  VAL A 500      28.816  16.132 -27.115  1.00  0.68           H  
ATOM   7591  HB  VAL A 500      31.464  17.566 -27.471  1.00  0.68           H  
ATOM   7592 1HG1 VAL A 500      31.920  17.103 -25.163  1.00  0.68           H  
ATOM   7593 2HG1 VAL A 500      30.522  18.191 -25.351  1.00  0.68           H  
ATOM   7594 3HG1 VAL A 500      30.288  16.484 -24.990  1.00  0.68           H  
ATOM   7595 1HG2 VAL A 500      32.367  15.359 -26.797  1.00  0.68           H  
ATOM   7596 2HG2 VAL A 500      30.733  14.781 -26.657  1.00  0.68           H  
ATOM   7597 3HG2 VAL A 500      31.319  15.190 -28.216  1.00  0.68           H  
ATOM   7598  N   THR A 501      29.137  19.332 -27.729  1.00  0.67           N  
ATOM   7599  CA  THR A 501      28.573  20.629 -27.401  1.00  0.67           C  
ATOM   7600  C   THR A 501      27.071  20.638 -27.730  1.00  0.67           C  
ATOM   7601  O   THR A 501      26.251  21.140 -26.948  1.00  0.67           O  
ATOM   7602  CB  THR A 501      29.314  21.739 -28.159  1.00  0.67           C  
ATOM   7603  OG1 THR A 501      30.704  21.698 -27.813  1.00  0.67           O  
ATOM   7604  CG2 THR A 501      28.778  23.091 -27.751  1.00  0.67           C  
ATOM   7605  H   THR A 501      29.861  19.255 -28.449  1.00  0.67           H  
ATOM   7606  HA  THR A 501      28.689  20.800 -26.331  1.00  0.67           H  
ATOM   7607  HB  THR A 501      29.198  21.595 -29.238  1.00  0.67           H  
ATOM   7608  HG1 THR A 501      31.088  20.874 -28.162  1.00  0.67           H  
ATOM   7609 1HG2 THR A 501      29.313  23.876 -28.276  1.00  0.67           H  
ATOM   7610 2HG2 THR A 501      27.735  23.138 -27.993  1.00  0.67           H  
ATOM   7611 3HG2 THR A 501      28.907  23.222 -26.681  1.00  0.67           H  
ATOM   7612  N   ARG A 502      26.720  20.078 -28.898  1.00  0.67           N  
ATOM   7613  CA  ARG A 502      25.335  20.022 -29.347  1.00  0.67           C  
ATOM   7614  C   ARG A 502      24.463  19.154 -28.460  1.00  0.67           C  
ATOM   7615  O   ARG A 502      23.367  19.570 -28.072  1.00  0.67           O  
ATOM   7616  CB  ARG A 502      25.249  19.411 -30.739  1.00  0.67           C  
ATOM   7617  CG  ARG A 502      25.730  20.233 -31.898  1.00  0.67           C  
ATOM   7618  CD  ARG A 502      25.722  19.384 -33.138  1.00  0.67           C  
ATOM   7619  NE  ARG A 502      24.383  18.847 -33.431  1.00  0.67           N  
ATOM   7620  CZ  ARG A 502      24.109  17.880 -34.331  1.00  0.67           C  
ATOM   7621  NH1 ARG A 502      25.063  17.354 -35.053  1.00  0.67           N  
ATOM   7622  NH2 ARG A 502      22.867  17.449 -34.491  1.00  0.67           N  
ATOM   7623  H   ARG A 502      27.449  19.691 -29.498  1.00  0.67           H  
ATOM   7624  HA  ARG A 502      24.931  21.033 -29.358  1.00  0.67           H  
ATOM   7625 1HB  ARG A 502      25.829  18.488 -30.751  1.00  0.67           H  
ATOM   7626 2HB  ARG A 502      24.212  19.142 -30.943  1.00  0.67           H  
ATOM   7627 1HG  ARG A 502      25.105  21.102 -32.036  1.00  0.67           H  
ATOM   7628 2HG  ARG A 502      26.751  20.558 -31.713  1.00  0.67           H  
ATOM   7629 1HD  ARG A 502      26.045  19.982 -33.982  1.00  0.67           H  
ATOM   7630 2HD  ARG A 502      26.407  18.543 -33.011  1.00  0.67           H  
ATOM   7631  HE  ARG A 502      23.609  19.211 -32.893  1.00  0.67           H  
ATOM   7632 1HH1 ARG A 502      26.038  17.674 -34.963  1.00  0.67           H  
ATOM   7633 2HH1 ARG A 502      24.857  16.627 -35.718  1.00  0.67           H  
ATOM   7634 1HH2 ARG A 502      22.116  17.837 -33.937  1.00  0.67           H  
ATOM   7635 2HH2 ARG A 502      22.672  16.722 -35.162  1.00  0.67           H  
ATOM   7636  N   SER A 503      24.966  17.966 -28.095  1.00  0.66           N  
ATOM   7637  CA  SER A 503      24.198  17.039 -27.283  1.00  0.66           C  
ATOM   7638  C   SER A 503      23.971  17.619 -25.914  1.00  0.66           C  
ATOM   7639  O   SER A 503      22.871  17.537 -25.366  1.00  0.66           O  
ATOM   7640  CB  SER A 503      24.944  15.735 -27.135  1.00  0.66           C  
ATOM   7641  OG  SER A 503      25.090  15.090 -28.364  1.00  0.66           O  
ATOM   7642  H   SER A 503      25.882  17.665 -28.426  1.00  0.66           H  
ATOM   7643  HA  SER A 503      23.234  16.863 -27.762  1.00  0.66           H  
ATOM   7644 1HB  SER A 503      25.919  15.957 -26.724  1.00  0.66           H  
ATOM   7645 2HB  SER A 503      24.424  15.086 -26.430  1.00  0.66           H  
ATOM   7646  HG  SER A 503      25.738  15.643 -28.859  1.00  0.66           H  
ATOM   7647  N   ALA A 504      25.006  18.240 -25.352  1.00  0.65           N  
ATOM   7648  CA  ALA A 504      24.866  18.807 -24.034  1.00  0.65           C  
ATOM   7649  C   ALA A 504      23.780  19.867 -24.017  1.00  0.65           C  
ATOM   7650  O   ALA A 504      22.938  19.899 -23.116  1.00  0.65           O  
ATOM   7651  CB  ALA A 504      26.187  19.409 -23.602  1.00  0.65           C  
ATOM   7652  H   ALA A 504      25.911  18.296 -25.823  1.00  0.65           H  
ATOM   7653  HA  ALA A 504      24.572  18.010 -23.359  1.00  0.65           H  
ATOM   7654 1HB  ALA A 504      26.096  19.824 -22.605  1.00  0.65           H  
ATOM   7655 2HB  ALA A 504      26.956  18.633 -23.605  1.00  0.65           H  
ATOM   7656 3HB  ALA A 504      26.467  20.199 -24.300  1.00  0.65           H  
ATOM   7657  N   LEU A 505      23.733  20.694 -25.063  1.00  0.64           N  
ATOM   7658  CA  LEU A 505      22.722  21.730 -25.125  1.00  0.64           C  
ATOM   7659  C   LEU A 505      21.319  21.146 -25.276  1.00  0.64           C  
ATOM   7660  O   LEU A 505      20.398  21.518 -24.540  1.00  0.64           O  
ATOM   7661  CB  LEU A 505      22.981  22.660 -26.304  1.00  0.64           C  
ATOM   7662  CG  LEU A 505      21.978  23.774 -26.434  1.00  0.64           C  
ATOM   7663  CD1 LEU A 505      22.052  24.701 -25.205  1.00  0.64           C  
ATOM   7664  CD2 LEU A 505      22.237  24.491 -27.687  1.00  0.64           C  
ATOM   7665  H   LEU A 505      24.443  20.642 -25.798  1.00  0.64           H  
ATOM   7666  HA  LEU A 505      22.754  22.298 -24.205  1.00  0.64           H  
ATOM   7667 1HB  LEU A 505      23.973  23.096 -26.194  1.00  0.64           H  
ATOM   7668 2HB  LEU A 505      22.965  22.074 -27.225  1.00  0.64           H  
ATOM   7669  HG  LEU A 505      20.984  23.354 -26.449  1.00  0.64           H  
ATOM   7670 1HD1 LEU A 505      21.313  25.492 -25.307  1.00  0.64           H  
ATOM   7671 2HD1 LEU A 505      21.845  24.126 -24.302  1.00  0.64           H  
ATOM   7672 3HD1 LEU A 505      23.042  25.142 -25.133  1.00  0.64           H  
ATOM   7673 1HD2 LEU A 505      21.521  25.289 -27.793  1.00  0.64           H  
ATOM   7674 2HD2 LEU A 505      23.214  24.880 -27.655  1.00  0.64           H  
ATOM   7675 3HD2 LEU A 505      22.155  23.810 -28.521  1.00  0.64           H  
ATOM   7676  N   GLN A 506      21.152  20.223 -26.229  1.00  0.64           N  
ATOM   7677  CA  GLN A 506      19.838  19.655 -26.499  1.00  0.64           C  
ATOM   7678  C   GLN A 506      19.282  18.845 -25.337  1.00  0.64           C  
ATOM   7679  O   GLN A 506      18.079  18.906 -25.047  1.00  0.64           O  
ATOM   7680  CB  GLN A 506      19.878  18.785 -27.764  1.00  0.64           C  
ATOM   7681  CG  GLN A 506      20.051  19.592 -29.057  1.00  0.64           C  
ATOM   7682  CD  GLN A 506      20.104  18.735 -30.317  1.00  0.64           C  
ATOM   7683  OE1 GLN A 506      20.751  17.685 -30.365  1.00  0.64           O  
ATOM   7684  NE2 GLN A 506      19.393  19.180 -31.361  1.00  0.64           N  
ATOM   7685  H   GLN A 506      21.951  19.930 -26.794  1.00  0.64           H  
ATOM   7686  HA  GLN A 506      19.152  20.478 -26.676  1.00  0.64           H  
ATOM   7687 1HB  GLN A 506      20.718  18.087 -27.688  1.00  0.64           H  
ATOM   7688 2HB  GLN A 506      18.965  18.197 -27.836  1.00  0.64           H  
ATOM   7689 1HG  GLN A 506      19.214  20.269 -29.155  1.00  0.64           H  
ATOM   7690 2HG  GLN A 506      20.982  20.158 -28.982  1.00  0.64           H  
ATOM   7691 1HE2 GLN A 506      19.376  18.656 -32.212  1.00  0.64           H  
ATOM   7692 2HE2 GLN A 506      18.866  20.030 -31.295  1.00  0.64           H  
ATOM   7693  N   ASN A 507      20.134  18.088 -24.653  1.00  0.63           N  
ATOM   7694  CA  ASN A 507      19.645  17.274 -23.556  1.00  0.63           C  
ATOM   7695  C   ASN A 507      19.290  18.159 -22.375  1.00  0.63           C  
ATOM   7696  O   ASN A 507      18.274  17.951 -21.699  1.00  0.63           O  
ATOM   7697  CB  ASN A 507      20.687  16.257 -23.168  1.00  0.63           C  
ATOM   7698  CG  ASN A 507      20.862  15.185 -24.192  1.00  0.63           C  
ATOM   7699  OD1 ASN A 507      19.967  14.896 -24.999  1.00  0.63           O  
ATOM   7700  ND2 ASN A 507      22.012  14.579 -24.184  1.00  0.63           N  
ATOM   7701  H   ASN A 507      21.122  18.049 -24.908  1.00  0.63           H  
ATOM   7702  HA  ASN A 507      18.738  16.759 -23.874  1.00  0.63           H  
ATOM   7703 1HB  ASN A 507      21.649  16.756 -23.001  1.00  0.63           H  
ATOM   7704 2HB  ASN A 507      20.399  15.773 -22.243  1.00  0.63           H  
ATOM   7705 1HD2 ASN A 507      22.200  13.856 -24.843  1.00  0.63           H  
ATOM   7706 2HD2 ASN A 507      22.709  14.853 -23.512  1.00  0.63           H  
ATOM   7707  N   ALA A 508      20.105  19.196 -22.157  1.00  0.64           N  
ATOM   7708  CA  ALA A 508      19.865  20.115 -21.066  1.00  0.64           C  
ATOM   7709  C   ALA A 508      18.538  20.806 -21.225  1.00  0.64           C  
ATOM   7710  O   ALA A 508      17.738  20.891 -20.287  1.00  0.64           O  
ATOM   7711  CB  ALA A 508      20.946  21.169 -21.057  1.00  0.64           C  
ATOM   7712  H   ALA A 508      20.939  19.344 -22.729  1.00  0.64           H  
ATOM   7713  HA  ALA A 508      19.856  19.555 -20.137  1.00  0.64           H  
ATOM   7714 1HB  ALA A 508      20.768  21.848 -20.261  1.00  0.64           H  
ATOM   7715 2HB  ALA A 508      21.915  20.694 -20.924  1.00  0.64           H  
ATOM   7716 3HB  ALA A 508      20.940  21.715 -21.998  1.00  0.64           H  
ATOM   7717  N   ALA A 509      18.302  21.285 -22.443  1.00  0.64           N  
ATOM   7718  CA  ALA A 509      17.090  21.983 -22.794  1.00  0.64           C  
ATOM   7719  C   ALA A 509      15.867  21.102 -22.742  1.00  0.64           C  
ATOM   7720  O   ALA A 509      14.820  21.527 -22.246  1.00  0.64           O  
ATOM   7721  CB  ALA A 509      17.248  22.550 -24.166  1.00  0.64           C  
ATOM   7722  H   ALA A 509      19.016  21.180 -23.167  1.00  0.64           H  
ATOM   7723  HA  ALA A 509      16.943  22.786 -22.081  1.00  0.64           H  
ATOM   7724 1HB  ALA A 509      16.371  23.096 -24.441  1.00  0.64           H  
ATOM   7725 2HB  ALA A 509      18.117  23.209 -24.168  1.00  0.64           H  
ATOM   7726 3HB  ALA A 509      17.404  21.736 -24.877  1.00  0.64           H  
ATOM   7727  N   SER A 510      15.992  19.851 -23.196  1.00  0.65           N  
ATOM   7728  CA  SER A 510      14.837  18.975 -23.205  1.00  0.65           C  
ATOM   7729  C   SER A 510      14.324  18.791 -21.791  1.00  0.65           C  
ATOM   7730  O   SER A 510      13.128  18.959 -21.528  1.00  0.65           O  
ATOM   7731  CB  SER A 510      15.221  17.633 -23.792  1.00  0.65           C  
ATOM   7732  OG  SER A 510      15.574  17.760 -25.147  1.00  0.65           O  
ATOM   7733  H   SER A 510      16.870  19.522 -23.599  1.00  0.65           H  
ATOM   7734  HA  SER A 510      14.055  19.432 -23.812  1.00  0.65           H  
ATOM   7735 1HB  SER A 510      16.064  17.221 -23.234  1.00  0.65           H  
ATOM   7736 2HB  SER A 510      14.389  16.942 -23.690  1.00  0.65           H  
ATOM   7737  HG  SER A 510      16.425  18.260 -25.156  1.00  0.65           H  
ATOM   7738  N   VAL A 511      15.239  18.528 -20.865  1.00  0.66           N  
ATOM   7739  CA  VAL A 511      14.843  18.379 -19.480  1.00  0.66           C  
ATOM   7740  C   VAL A 511      14.355  19.650 -18.868  1.00  0.66           C  
ATOM   7741  O   VAL A 511      13.365  19.645 -18.133  1.00  0.66           O  
ATOM   7742  CB  VAL A 511      15.933  17.747 -18.651  1.00  0.66           C  
ATOM   7743  CG1 VAL A 511      15.594  17.839 -17.183  1.00  0.66           C  
ATOM   7744  CG2 VAL A 511      15.929  16.259 -19.050  1.00  0.66           C  
ATOM   7745  H   VAL A 511      16.221  18.415 -21.134  1.00  0.66           H  
ATOM   7746  HA  VAL A 511      14.015  17.678 -19.461  1.00  0.66           H  
ATOM   7747  HB  VAL A 511      16.892  18.228 -18.835  1.00  0.66           H  
ATOM   7748 1HG1 VAL A 511      16.361  17.332 -16.599  1.00  0.66           H  
ATOM   7749 2HG1 VAL A 511      15.540  18.887 -16.882  1.00  0.66           H  
ATOM   7750 3HG1 VAL A 511      14.645  17.368 -17.025  1.00  0.66           H  
ATOM   7751 1HG2 VAL A 511      16.635  15.688 -18.490  1.00  0.66           H  
ATOM   7752 2HG2 VAL A 511      14.941  15.851 -18.855  1.00  0.66           H  
ATOM   7753 3HG2 VAL A 511      16.155  16.176 -20.114  1.00  0.66           H  
ATOM   7754  N   ALA A 512      15.027  20.753 -19.142  1.00  0.68           N  
ATOM   7755  CA  ALA A 512      14.552  21.976 -18.568  1.00  0.68           C  
ATOM   7756  C   ALA A 512      13.122  22.251 -19.008  1.00  0.68           C  
ATOM   7757  O   ALA A 512      12.293  22.651 -18.195  1.00  0.68           O  
ATOM   7758  CB  ALA A 512      15.446  23.102 -18.967  1.00  0.68           C  
ATOM   7759  H   ALA A 512      15.863  20.747 -19.729  1.00  0.68           H  
ATOM   7760  HA  ALA A 512      14.557  21.856 -17.494  1.00  0.68           H  
ATOM   7761 1HB  ALA A 512      15.071  23.992 -18.491  1.00  0.68           H  
ATOM   7762 2HB  ALA A 512      16.463  22.891 -18.631  1.00  0.68           H  
ATOM   7763 3HB  ALA A 512      15.430  23.204 -20.048  1.00  0.68           H  
ATOM   7764  N   GLY A 513      12.807  21.978 -20.278  1.00  0.69           N  
ATOM   7765  CA  GLY A 513      11.457  22.171 -20.785  1.00  0.69           C  
ATOM   7766  C   GLY A 513      10.471  21.279 -20.031  1.00  0.69           C  
ATOM   7767  O   GLY A 513       9.371  21.709 -19.653  1.00  0.69           O  
ATOM   7768  H   GLY A 513      13.531  21.651 -20.919  1.00  0.69           H  
ATOM   7769 1HA  GLY A 513      11.171  23.217 -20.689  1.00  0.69           H  
ATOM   7770 2HA  GLY A 513      11.444  21.922 -21.844  1.00  0.69           H  
ATOM   7771  N   LEU A 514      10.879  20.040 -19.742  1.00  0.71           N  
ATOM   7772  CA  LEU A 514       9.996  19.151 -19.004  1.00  0.71           C  
ATOM   7773  C   LEU A 514       9.715  19.712 -17.621  1.00  0.71           C  
ATOM   7774  O   LEU A 514       8.585  19.645 -17.135  1.00  0.71           O  
ATOM   7775  CB  LEU A 514      10.621  17.763 -18.828  1.00  0.71           C  
ATOM   7776  CG  LEU A 514      10.780  16.921 -20.076  1.00  0.71           C  
ATOM   7777  CD1 LEU A 514      11.573  15.660 -19.727  1.00  0.71           C  
ATOM   7778  CD2 LEU A 514       9.414  16.581 -20.624  1.00  0.71           C  
ATOM   7779  H   LEU A 514      11.786  19.709 -20.080  1.00  0.71           H  
ATOM   7780  HA  LEU A 514       9.055  19.060 -19.545  1.00  0.71           H  
ATOM   7781 1HB  LEU A 514      11.606  17.885 -18.393  1.00  0.71           H  
ATOM   7782 2HB  LEU A 514      10.006  17.202 -18.130  1.00  0.71           H  
ATOM   7783  HG  LEU A 514      11.336  17.474 -20.820  1.00  0.71           H  
ATOM   7784 1HD1 LEU A 514      11.702  15.053 -20.622  1.00  0.71           H  
ATOM   7785 2HD1 LEU A 514      12.542  15.935 -19.338  1.00  0.71           H  
ATOM   7786 3HD1 LEU A 514      11.033  15.090 -18.975  1.00  0.71           H  
ATOM   7787 1HD2 LEU A 514       9.526  15.977 -21.525  1.00  0.71           H  
ATOM   7788 2HD2 LEU A 514       8.851  16.020 -19.878  1.00  0.71           H  
ATOM   7789 3HD2 LEU A 514       8.881  17.501 -20.866  1.00  0.71           H  
ATOM   7790  N   MET A 515      10.731  20.289 -16.980  1.00  0.74           N  
ATOM   7791  CA  MET A 515      10.509  20.843 -15.656  1.00  0.74           C  
ATOM   7792  C   MET A 515       9.646  22.094 -15.682  1.00  0.74           C  
ATOM   7793  O   MET A 515       8.733  22.251 -14.875  1.00  0.74           O  
ATOM   7794  CB  MET A 515      11.824  21.144 -14.969  1.00  0.74           C  
ATOM   7795  CG  MET A 515      12.565  19.936 -14.638  1.00  0.74           C  
ATOM   7796  SD  MET A 515      14.002  20.254 -13.755  1.00  0.74           S  
ATOM   7797  CE  MET A 515      14.473  18.607 -13.554  1.00  0.74           C  
ATOM   7798  H   MET A 515      11.658  20.315 -17.414  1.00  0.74           H  
ATOM   7799  HA  MET A 515       9.980  20.093 -15.075  1.00  0.74           H  
ATOM   7800 1HB  MET A 515      12.444  21.746 -15.634  1.00  0.74           H  
ATOM   7801 2HB  MET A 515      11.657  21.719 -14.063  1.00  0.74           H  
ATOM   7802 1HG  MET A 515      11.950  19.255 -14.081  1.00  0.74           H  
ATOM   7803 2HG  MET A 515      12.848  19.450 -15.569  1.00  0.74           H  
ATOM   7804 1HE  MET A 515      15.378  18.530 -13.002  1.00  0.74           H  
ATOM   7805 2HE  MET A 515      13.699  18.082 -13.020  1.00  0.74           H  
ATOM   7806 3HE  MET A 515      14.608  18.163 -14.526  1.00  0.74           H  
ATOM   7807  N   LEU A 516       9.895  22.970 -16.646  1.00  0.77           N  
ATOM   7808  CA  LEU A 516       9.169  24.228 -16.730  1.00  0.77           C  
ATOM   7809  C   LEU A 516       7.693  23.998 -16.984  1.00  0.77           C  
ATOM   7810  O   LEU A 516       6.844  24.714 -16.455  1.00  0.77           O  
ATOM   7811  CB  LEU A 516       9.792  25.089 -17.821  1.00  0.77           C  
ATOM   7812  CG  LEU A 516      11.211  25.548 -17.455  1.00  0.77           C  
ATOM   7813  CD1 LEU A 516      11.851  26.263 -18.621  1.00  0.77           C  
ATOM   7814  CD2 LEU A 516      11.129  26.371 -16.246  1.00  0.77           C  
ATOM   7815  H   LEU A 516      10.645  22.782 -17.311  1.00  0.77           H  
ATOM   7816  HA  LEU A 516       9.273  24.746 -15.780  1.00  0.77           H  
ATOM   7817 1HB  LEU A 516       9.845  24.507 -18.744  1.00  0.77           H  
ATOM   7818 2HB  LEU A 516       9.168  25.968 -17.987  1.00  0.77           H  
ATOM   7819  HG  LEU A 516      11.814  24.694 -17.221  1.00  0.77           H  
ATOM   7820 1HD1 LEU A 516      12.868  26.562 -18.357  1.00  0.77           H  
ATOM   7821 2HD1 LEU A 516      11.884  25.576 -19.461  1.00  0.77           H  
ATOM   7822 3HD1 LEU A 516      11.265  27.144 -18.885  1.00  0.77           H  
ATOM   7823 1HD2 LEU A 516      12.130  26.668 -15.939  1.00  0.77           H  
ATOM   7824 2HD2 LEU A 516      10.516  27.243 -16.445  1.00  0.77           H  
ATOM   7825 3HD2 LEU A 516      10.680  25.791 -15.473  1.00  0.77           H  
ATOM   7826  N   THR A 517       7.381  22.952 -17.741  1.00  0.80           N  
ATOM   7827  CA  THR A 517       6.008  22.620 -18.072  1.00  0.80           C  
ATOM   7828  C   THR A 517       5.348  21.682 -17.045  1.00  0.80           C  
ATOM   7829  O   THR A 517       4.211  21.247 -17.247  1.00  0.80           O  
ATOM   7830  CB  THR A 517       5.920  22.052 -19.510  1.00  0.80           C  
ATOM   7831  OG1 THR A 517       6.750  20.897 -19.641  1.00  0.80           O  
ATOM   7832  CG2 THR A 517       6.373  23.122 -20.518  1.00  0.80           C  
ATOM   7833  H   THR A 517       8.129  22.394 -18.159  1.00  0.80           H  
ATOM   7834  HA  THR A 517       5.434  23.543 -18.066  1.00  0.80           H  
ATOM   7835  HB  THR A 517       4.892  21.772 -19.722  1.00  0.80           H  
ATOM   7836  HG1 THR A 517       7.689  21.157 -19.481  1.00  0.80           H  
ATOM   7837 1HG2 THR A 517       6.302  22.728 -21.529  1.00  0.80           H  
ATOM   7838 2HG2 THR A 517       5.737  23.993 -20.428  1.00  0.80           H  
ATOM   7839 3HG2 THR A 517       7.405  23.405 -20.311  1.00  0.80           H  
ATOM   7840  N   THR A 518       6.046  21.369 -15.943  1.00  0.83           N  
ATOM   7841  CA  THR A 518       5.474  20.526 -14.904  1.00  0.83           C  
ATOM   7842  C   THR A 518       4.614  21.356 -13.955  1.00  0.83           C  
ATOM   7843  O   THR A 518       5.069  22.357 -13.395  1.00  0.83           O  
ATOM   7844  CB  THR A 518       6.579  19.786 -14.098  1.00  0.83           C  
ATOM   7845  OG1 THR A 518       7.302  18.886 -14.955  1.00  0.83           O  
ATOM   7846  CG2 THR A 518       6.002  19.022 -12.932  1.00  0.83           C  
ATOM   7847  H   THR A 518       6.984  21.738 -15.799  1.00  0.83           H  
ATOM   7848  HA  THR A 518       4.838  19.778 -15.375  1.00  0.83           H  
ATOM   7849  HB  THR A 518       7.277  20.523 -13.708  1.00  0.83           H  
ATOM   7850  HG1 THR A 518       7.726  19.370 -15.692  1.00  0.83           H  
ATOM   7851 1HG2 THR A 518       6.813  18.539 -12.400  1.00  0.83           H  
ATOM   7852 2HG2 THR A 518       5.481  19.702 -12.261  1.00  0.83           H  
ATOM   7853 3HG2 THR A 518       5.312  18.273 -13.304  1.00  0.83           H  
ATOM   7854  N   GLU A 519       3.364  20.921 -13.782  1.00  0.86           N  
ATOM   7855  CA  GLU A 519       2.410  21.566 -12.881  1.00  0.86           C  
ATOM   7856  C   GLU A 519       2.025  20.633 -11.740  1.00  0.86           C  
ATOM   7857  O   GLU A 519       1.209  20.980 -10.879  1.00  0.86           O  
ATOM   7858  CB  GLU A 519       1.161  22.002 -13.644  1.00  0.86           C  
ATOM   7859  CG  GLU A 519       1.416  23.050 -14.740  1.00  0.86           C  
ATOM   7860  CD  GLU A 519       0.143  23.497 -15.444  1.00  0.86           C  
ATOM   7861  OE1 GLU A 519      -0.900  22.971 -15.137  1.00  0.86           O  
ATOM   7862  OE2 GLU A 519       0.220  24.376 -16.272  1.00  0.86           O  
ATOM   7863  H   GLU A 519       3.064  20.113 -14.311  1.00  0.86           H  
ATOM   7864  HA  GLU A 519       2.879  22.445 -12.448  1.00  0.86           H  
ATOM   7865 1HB  GLU A 519       0.700  21.133 -14.112  1.00  0.86           H  
ATOM   7866 2HB  GLU A 519       0.438  22.421 -12.943  1.00  0.86           H  
ATOM   7867 1HG  GLU A 519       1.898  23.919 -14.294  1.00  0.86           H  
ATOM   7868 2HG  GLU A 519       2.104  22.629 -15.477  1.00  0.86           H  
ATOM   7869  N   CYS A 520       2.573  19.426 -11.794  1.00  0.89           N  
ATOM   7870  CA  CYS A 520       2.291  18.366 -10.840  1.00  0.89           C  
ATOM   7871  C   CYS A 520       3.344  17.279 -10.876  1.00  0.89           C  
ATOM   7872  O   CYS A 520       3.781  16.846 -11.943  1.00  0.89           O  
ATOM   7873  CB  CYS A 520       0.934  17.725 -11.079  1.00  0.89           C  
ATOM   7874  SG  CYS A 520       0.538  16.464  -9.858  1.00  0.89           S  
ATOM   7875  H   CYS A 520       3.236  19.241 -12.530  1.00  0.89           H  
ATOM   7876  HA  CYS A 520       2.291  18.798  -9.846  1.00  0.89           H  
ATOM   7877 1HB  CYS A 520       0.160  18.490 -11.036  1.00  0.89           H  
ATOM   7878 2HB  CYS A 520       0.902  17.271 -12.066  1.00  0.89           H  
ATOM   7879  HG  CYS A 520       0.999  17.154  -8.792  1.00  0.89           H  
ATOM   7880  N   MET A 521       3.749  16.852  -9.695  1.00  0.93           N  
ATOM   7881  CA  MET A 521       4.732  15.801  -9.520  1.00  0.93           C  
ATOM   7882  C   MET A 521       4.180  14.669  -8.677  1.00  0.93           C  
ATOM   7883  O   MET A 521       3.429  14.892  -7.725  1.00  0.93           O  
ATOM   7884  CB  MET A 521       5.965  16.398  -8.867  1.00  0.93           C  
ATOM   7885  CG  MET A 521       6.716  17.366  -9.725  1.00  0.93           C  
ATOM   7886  SD  MET A 521       8.041  18.211  -8.869  1.00  0.93           S  
ATOM   7887  CE  MET A 521       9.265  17.010  -8.476  1.00  0.93           C  
ATOM   7888  H   MET A 521       3.321  17.273  -8.872  1.00  0.93           H  
ATOM   7889  HA  MET A 521       4.994  15.396 -10.496  1.00  0.93           H  
ATOM   7890 1HB  MET A 521       5.657  16.941  -7.978  1.00  0.93           H  
ATOM   7891 2HB  MET A 521       6.635  15.612  -8.555  1.00  0.93           H  
ATOM   7892 1HG  MET A 521       7.139  16.835 -10.576  1.00  0.93           H  
ATOM   7893 2HG  MET A 521       6.030  18.115 -10.101  1.00  0.93           H  
ATOM   7894 1HE  MET A 521      10.098  17.496  -7.969  1.00  0.93           H  
ATOM   7895 2HE  MET A 521       8.850  16.271  -7.831  1.00  0.93           H  
ATOM   7896 3HE  MET A 521       9.618  16.534  -9.382  1.00  0.93           H  
ATOM   7897  N   ILE A 522       4.589  13.453  -8.993  1.00  1.00           N  
ATOM   7898  CA  ILE A 522       4.187  12.301  -8.203  1.00  1.00           C  
ATOM   7899  C   ILE A 522       5.384  11.425  -7.906  1.00  1.00           C  
ATOM   7900  O   ILE A 522       6.193  11.152  -8.795  1.00  1.00           O  
ATOM   7901  CB  ILE A 522       3.107  11.485  -8.933  1.00  1.00           C  
ATOM   7902  CG1 ILE A 522       2.613  10.341  -8.032  1.00  1.00           C  
ATOM   7903  CG2 ILE A 522       3.672  10.947 -10.228  1.00  1.00           C  
ATOM   7904  CD1 ILE A 522       1.330   9.709  -8.508  1.00  1.00           C  
ATOM   7905  H   ILE A 522       5.194  13.318  -9.790  1.00  1.00           H  
ATOM   7906  HA  ILE A 522       3.780  12.649  -7.260  1.00  1.00           H  
ATOM   7907  HB  ILE A 522       2.251  12.126  -9.146  1.00  1.00           H  
ATOM   7908 1HG1 ILE A 522       3.380   9.573  -7.987  1.00  1.00           H  
ATOM   7909 2HG1 ILE A 522       2.459  10.727  -7.027  1.00  1.00           H  
ATOM   7910 1HG2 ILE A 522       2.907  10.376 -10.752  1.00  1.00           H  
ATOM   7911 2HG2 ILE A 522       3.998  11.778 -10.854  1.00  1.00           H  
ATOM   7912 3HG2 ILE A 522       4.523  10.301 -10.010  1.00  1.00           H  
ATOM   7913 1HD1 ILE A 522       1.039   8.919  -7.824  1.00  1.00           H  
ATOM   7914 2HD1 ILE A 522       0.544  10.460  -8.542  1.00  1.00           H  
ATOM   7915 3HD1 ILE A 522       1.477   9.295  -9.503  1.00  1.00           H  
ATOM   7916  N   ALA A 523       5.452  10.923  -6.678  1.00  1.12           N  
ATOM   7917  CA  ALA A 523       6.555  10.054  -6.297  1.00  1.12           C  
ATOM   7918  C   ALA A 523       6.172   9.034  -5.244  1.00  1.12           C  
ATOM   7919  O   ALA A 523       5.276   9.254  -4.433  1.00  1.12           O  
ATOM   7920  CB  ALA A 523       7.688  10.891  -5.747  1.00  1.12           C  
ATOM   7921  H   ALA A 523       4.739  11.198  -6.000  1.00  1.12           H  
ATOM   7922  HA  ALA A 523       6.886   9.518  -7.187  1.00  1.12           H  
ATOM   7923 1HB  ALA A 523       8.522  10.240  -5.488  1.00  1.12           H  
ATOM   7924 2HB  ALA A 523       8.002  11.594  -6.470  1.00  1.12           H  
ATOM   7925 3HB  ALA A 523       7.350  11.415  -4.856  1.00  1.12           H  
ATOM   7926  N   GLU A 524       6.873   7.908  -5.222  1.00  1.32           N  
ATOM   7927  CA  GLU A 524       6.635   6.956  -4.145  1.00  1.32           C  
ATOM   7928  C   GLU A 524       6.929   7.668  -2.836  1.00  1.32           C  
ATOM   7929  O   GLU A 524       7.959   8.331  -2.718  1.00  1.32           O  
ATOM   7930  CB  GLU A 524       7.498   5.704  -4.290  1.00  1.32           C  
ATOM   7931  CG  GLU A 524       7.176   4.612  -3.257  1.00  1.32           C  
ATOM   7932  CD  GLU A 524       8.009   3.353  -3.404  1.00  1.32           C  
ATOM   7933  OE1 GLU A 524       8.879   3.322  -4.235  1.00  1.32           O  
ATOM   7934  OE2 GLU A 524       7.773   2.413  -2.655  1.00  1.32           O  
ATOM   7935  H   GLU A 524       7.582   7.727  -5.920  1.00  1.32           H  
ATOM   7936  HA  GLU A 524       5.588   6.660  -4.141  1.00  1.32           H  
ATOM   7937 1HB  GLU A 524       7.366   5.280  -5.285  1.00  1.32           H  
ATOM   7938 2HB  GLU A 524       8.548   5.972  -4.179  1.00  1.32           H  
ATOM   7939 1HG  GLU A 524       7.343   5.018  -2.261  1.00  1.32           H  
ATOM   7940 2HG  GLU A 524       6.117   4.360  -3.336  1.00  1.32           H  
ATOM   7941  N   ALA A 525       6.040   7.541  -1.864  1.00  1.63           N  
ATOM   7942  CA  ALA A 525       6.225   8.195  -0.581  1.00  1.63           C  
ATOM   7943  C   ALA A 525       7.487   7.662   0.098  1.00  1.63           C  
ATOM   7944  O   ALA A 525       7.806   6.480  -0.046  1.00  1.63           O  
ATOM   7945  CB  ALA A 525       5.010   7.952   0.303  1.00  1.63           C  
ATOM   7946  H   ALA A 525       5.208   6.975  -2.017  1.00  1.63           H  
ATOM   7947  HA  ALA A 525       6.333   9.260  -0.771  1.00  1.63           H  
ATOM   7948 1HB  ALA A 525       5.130   8.450   1.260  1.00  1.63           H  
ATOM   7949 2HB  ALA A 525       4.119   8.338  -0.200  1.00  1.63           H  
ATOM   7950 3HB  ALA A 525       4.897   6.880   0.468  1.00  1.63           H  
ATOM   7951  N   PRO A 526       8.215   8.485   0.872  1.00  2.06           N  
ATOM   7952  CA  PRO A 526       9.384   8.082   1.621  1.00  2.06           C  
ATOM   7953  C   PRO A 526       8.972   7.130   2.727  1.00  2.06           C  
ATOM   7954  O   PRO A 526       7.854   7.214   3.242  1.00  2.06           O  
ATOM   7955  CB  PRO A 526       9.933   9.411   2.153  1.00  2.06           C  
ATOM   7956  CG  PRO A 526       8.730  10.338   2.202  1.00  2.06           C  
ATOM   7957  CD  PRO A 526       7.844   9.911   1.042  1.00  2.06           C  
ATOM   7958  HA  PRO A 526      10.100   7.596   0.944  1.00  2.06           H  
ATOM   7959 1HB  PRO A 526      10.386   9.250   3.147  1.00  2.06           H  
ATOM   7960 2HB  PRO A 526      10.733   9.781   1.495  1.00  2.06           H  
ATOM   7961 1HG  PRO A 526       8.222  10.249   3.174  1.00  2.06           H  
ATOM   7962 2HG  PRO A 526       9.062  11.387   2.112  1.00  2.06           H  
ATOM   7963 1HD  PRO A 526       6.800  10.030   1.341  1.00  2.06           H  
ATOM   7964 2HD  PRO A 526       8.081  10.495   0.142  1.00  2.06           H  
ATOM   7965  N   LYS A 527       9.878   6.243   3.107  1.00  2.59           N  
ATOM   7966  CA  LYS A 527       9.617   5.286   4.171  1.00  2.59           C  
ATOM   7967  C   LYS A 527      10.429   5.615   5.412  1.00  2.59           C  
ATOM   7968  O   LYS A 527      11.492   6.231   5.310  1.00  2.59           O  
ATOM   7969  CB  LYS A 527       9.938   3.871   3.686  1.00  2.59           C  
ATOM   7970  CG  LYS A 527       9.084   3.401   2.489  1.00  2.59           C  
ATOM   7971  CD  LYS A 527       9.458   1.979   2.060  1.00  2.59           C  
ATOM   7972  CE  LYS A 527       8.638   1.501   0.850  1.00  2.59           C  
ATOM   7973  NZ  LYS A 527       8.991   2.245  -0.395  1.00  2.59           N  
ATOM   7974  H   LYS A 527      10.775   6.223   2.645  1.00  2.59           H  
ATOM   7975  HA  LYS A 527       8.562   5.337   4.442  1.00  2.59           H  
ATOM   7976 1HB  LYS A 527      10.986   3.816   3.394  1.00  2.59           H  
ATOM   7977 2HB  LYS A 527       9.793   3.166   4.508  1.00  2.59           H  
ATOM   7978 1HG  LYS A 527       8.029   3.425   2.766  1.00  2.59           H  
ATOM   7979 2HG  LYS A 527       9.229   4.078   1.643  1.00  2.59           H  
ATOM   7980 1HD  LYS A 527      10.516   1.949   1.799  1.00  2.59           H  
ATOM   7981 2HD  LYS A 527       9.290   1.294   2.891  1.00  2.59           H  
ATOM   7982 1HE  LYS A 527       8.826   0.442   0.692  1.00  2.59           H  
ATOM   7983 2HE  LYS A 527       7.579   1.645   1.056  1.00  2.59           H  
ATOM   7984 1HZ  LYS A 527       8.433   1.907  -1.194  1.00  2.59           H  
ATOM   7985 2HZ  LYS A 527       8.805   3.229  -0.272  1.00  2.59           H  
ATOM   7986 3HZ  LYS A 527       9.961   2.120  -0.612  1.00  2.59           H  
ATOM   7987  N   ASP A 528       9.933   5.172   6.563  1.00  3.15           N  
ATOM   7988  CA  ASP A 528      10.613   5.353   7.836  1.00  3.15           C  
ATOM   7989  C   ASP A 528      11.182   4.020   8.302  1.00  3.15           C  
ATOM   7990  O   ASP A 528      12.081   3.977   9.142  1.00  3.15           O  
ATOM   7991  OXT ASP A 528      10.601   2.985   7.975  1.00  3.15           O  
ATOM   7992  CB  ASP A 528       9.639   5.892   8.892  1.00  3.15           C  
ATOM   7993  CG  ASP A 528       9.143   7.313   8.602  1.00  3.15           C  
ATOM   7994  OD1 ASP A 528       9.938   8.143   8.243  1.00  3.15           O  
ATOM   7995  OD2 ASP A 528       7.964   7.540   8.733  1.00  3.15           O  
ATOM   7996  H   ASP A 528       9.047   4.689   6.552  1.00  3.15           H  
ATOM   7997  HA  ASP A 528      11.435   6.058   7.708  1.00  3.15           H  
ATOM   7998 1HB  ASP A 528       8.776   5.230   8.961  1.00  3.15           H  
ATOM   7999 2HB  ASP A 528      10.128   5.890   9.867  1.00  3.15           H  
TER    8000
ENDMDL

REMARK ID 606169 MODEL 5 2024-03-23_00000292_1_19
PFRMAT TS
TARGET 2024-03-23_00000292_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       6.954  -0.376  -0.960  1.00  1.53           N  
ATOM      2  CA  ALA A   1       5.600  -0.728  -1.364  1.00  1.53           C  
ATOM      3  C   ALA A   1       4.599   0.254  -0.791  1.00  1.53           C  
ATOM      4  O   ALA A   1       4.634   0.580   0.396  1.00  1.53           O  
ATOM      5  CB  ALA A   1       5.252  -2.132  -0.912  1.00  1.53           C  
ATOM      6 1H   ALA A   1       7.589  -0.535  -1.729  1.00  1.53           H  
ATOM      7 2H   ALA A   1       6.982   0.598  -0.695  1.00  1.53           H  
ATOM      8 3H   ALA A   1       7.225  -0.949  -0.173  1.00  1.53           H  
ATOM      9  HA  ALA A   1       5.543  -0.676  -2.451  1.00  1.53           H  
ATOM     10 1HB  ALA A   1       4.238  -2.383  -1.236  1.00  1.53           H  
ATOM     11 2HB  ALA A   1       5.952  -2.843  -1.340  1.00  1.53           H  
ATOM     12 3HB  ALA A   1       5.303  -2.189   0.174  1.00  1.53           H  
ATOM     13  N   ALA A   2       3.709   0.741  -1.644  1.00  1.30           N  
ATOM     14  CA  ALA A   2       2.677   1.674  -1.208  1.00  1.30           C  
ATOM     15  C   ALA A   2       1.778   1.018  -0.180  1.00  1.30           C  
ATOM     16  O   ALA A   2       1.506  -0.182  -0.271  1.00  1.30           O  
ATOM     17  CB  ALA A   2       1.844   2.142  -2.385  1.00  1.30           C  
ATOM     18  H   ALA A   2       3.727   0.455  -2.614  1.00  1.30           H  
ATOM     19  HA  ALA A   2       3.162   2.532  -0.742  1.00  1.30           H  
ATOM     20 1HB  ALA A   2       1.088   2.846  -2.033  1.00  1.30           H  
ATOM     21 2HB  ALA A   2       2.485   2.631  -3.118  1.00  1.30           H  
ATOM     22 3HB  ALA A   2       1.353   1.285  -2.846  1.00  1.30           H  
ATOM     23  N   LYS A   3       1.299   1.810   0.771  1.00  1.11           N  
ATOM     24  CA  LYS A   3       0.378   1.318   1.784  1.00  1.11           C  
ATOM     25  C   LYS A   3      -0.997   1.942   1.611  1.00  1.11           C  
ATOM     26  O   LYS A   3      -1.122   3.067   1.122  1.00  1.11           O  
ATOM     27  CB  LYS A   3       0.917   1.620   3.182  1.00  1.11           C  
ATOM     28  CG  LYS A   3       2.224   0.905   3.509  1.00  1.11           C  
ATOM     29  CD  LYS A   3       2.713   1.224   4.908  1.00  1.11           C  
ATOM     30  CE  LYS A   3       4.026   0.513   5.198  1.00  1.11           C  
ATOM     31  NZ  LYS A   3       4.530   0.812   6.567  1.00  1.11           N  
ATOM     32  H   LYS A   3       1.581   2.779   0.792  1.00  1.11           H  
ATOM     33  HA  LYS A   3       0.265   0.243   1.676  1.00  1.11           H  
ATOM     34 1HB  LYS A   3       1.071   2.691   3.296  1.00  1.11           H  
ATOM     35 2HB  LYS A   3       0.174   1.312   3.919  1.00  1.11           H  
ATOM     36 1HG  LYS A   3       2.075  -0.165   3.439  1.00  1.11           H  
ATOM     37 2HG  LYS A   3       2.991   1.189   2.786  1.00  1.11           H  
ATOM     38 1HD  LYS A   3       2.856   2.300   5.010  1.00  1.11           H  
ATOM     39 2HD  LYS A   3       1.971   0.900   5.634  1.00  1.11           H  
ATOM     40 1HE  LYS A   3       3.875  -0.562   5.102  1.00  1.11           H  
ATOM     41 2HE  LYS A   3       4.772   0.832   4.469  1.00  1.11           H  
ATOM     42 1HZ  LYS A   3       5.401   0.322   6.719  1.00  1.11           H  
ATOM     43 2HZ  LYS A   3       4.684   1.806   6.661  1.00  1.11           H  
ATOM     44 3HZ  LYS A   3       3.850   0.510   7.250  1.00  1.11           H  
ATOM     45  N   GLU A   4      -2.016   1.207   2.023  1.00  0.99           N  
ATOM     46  CA  GLU A   4      -3.388   1.680   2.021  1.00  0.99           C  
ATOM     47  C   GLU A   4      -3.833   1.995   3.425  1.00  0.99           C  
ATOM     48  O   GLU A   4      -3.376   1.371   4.387  1.00  0.99           O  
ATOM     49  CB  GLU A   4      -4.342   0.650   1.414  1.00  0.99           C  
ATOM     50  CG  GLU A   4      -4.139   0.394  -0.068  1.00  0.99           C  
ATOM     51  CD  GLU A   4      -5.145  -0.569  -0.652  1.00  0.99           C  
ATOM     52  OE1 GLU A   4      -5.945  -1.082   0.091  1.00  0.99           O  
ATOM     53  OE2 GLU A   4      -5.128  -0.771  -1.842  1.00  0.99           O  
ATOM     54  H   GLU A   4      -1.824   0.281   2.396  1.00  0.99           H  
ATOM     55  HA  GLU A   4      -3.442   2.597   1.434  1.00  0.99           H  
ATOM     56 1HB  GLU A   4      -4.202  -0.304   1.926  1.00  0.99           H  
ATOM     57 2HB  GLU A   4      -5.375   0.963   1.577  1.00  0.99           H  
ATOM     58 1HG  GLU A   4      -4.199   1.340  -0.603  1.00  0.99           H  
ATOM     59 2HG  GLU A   4      -3.150   0.001  -0.200  1.00  0.99           H  
ATOM     60  N   VAL A   5      -4.750   2.939   3.547  1.00  0.94           N  
ATOM     61  CA  VAL A   5      -5.307   3.236   4.849  1.00  0.94           C  
ATOM     62  C   VAL A   5      -6.822   3.237   4.797  1.00  0.94           C  
ATOM     63  O   VAL A   5      -7.423   3.763   3.856  1.00  0.94           O  
ATOM     64  CB  VAL A   5      -4.794   4.603   5.330  1.00  0.94           C  
ATOM     65  CG1 VAL A   5      -5.217   5.680   4.368  1.00  0.94           C  
ATOM     66  CG2 VAL A   5      -5.317   4.878   6.700  1.00  0.94           C  
ATOM     67  H   VAL A   5      -5.073   3.438   2.730  1.00  0.94           H  
ATOM     68  HA  VAL A   5      -4.988   2.472   5.554  1.00  0.94           H  
ATOM     69  HB  VAL A   5      -3.705   4.582   5.355  1.00  0.94           H  
ATOM     70 1HG1 VAL A   5      -4.841   6.645   4.711  1.00  0.94           H  
ATOM     71 2HG1 VAL A   5      -4.815   5.463   3.379  1.00  0.94           H  
ATOM     72 3HG1 VAL A   5      -6.302   5.709   4.321  1.00  0.94           H  
ATOM     73 1HG2 VAL A   5      -4.933   5.832   7.051  1.00  0.94           H  
ATOM     74 2HG2 VAL A   5      -6.398   4.913   6.693  1.00  0.94           H  
ATOM     75 3HG2 VAL A   5      -4.994   4.088   7.366  1.00  0.94           H  
ATOM     76  N   LYS A   6      -7.429   2.662   5.824  1.00  0.93           N  
ATOM     77  CA  LYS A   6      -8.874   2.635   5.959  1.00  0.93           C  
ATOM     78  C   LYS A   6      -9.253   3.259   7.284  1.00  0.93           C  
ATOM     79  O   LYS A   6      -8.499   3.185   8.257  1.00  0.93           O  
ATOM     80  CB  LYS A   6      -9.413   1.212   5.846  1.00  0.93           C  
ATOM     81  CG  LYS A   6      -9.099   0.513   4.537  1.00  0.93           C  
ATOM     82  CD  LYS A   6      -9.817   1.125   3.352  1.00  0.93           C  
ATOM     83  CE  LYS A   6      -9.502   0.353   2.068  1.00  0.93           C  
ATOM     84  NZ  LYS A   6     -10.103   1.005   0.858  1.00  0.93           N  
ATOM     85  H   LYS A   6      -6.850   2.226   6.542  1.00  0.93           H  
ATOM     86  HA  LYS A   6      -9.316   3.241   5.167  1.00  0.93           H  
ATOM     87 1HB  LYS A   6      -8.993   0.602   6.650  1.00  0.93           H  
ATOM     88 2HB  LYS A   6     -10.496   1.221   5.973  1.00  0.93           H  
ATOM     89 1HG  LYS A   6      -8.044   0.596   4.347  1.00  0.93           H  
ATOM     90 2HG  LYS A   6      -9.361  -0.540   4.615  1.00  0.93           H  
ATOM     91 1HD  LYS A   6     -10.893   1.106   3.529  1.00  0.93           H  
ATOM     92 2HD  LYS A   6      -9.502   2.162   3.229  1.00  0.93           H  
ATOM     93 1HE  LYS A   6      -8.418   0.302   1.941  1.00  0.93           H  
ATOM     94 2HE  LYS A   6      -9.894  -0.662   2.157  1.00  0.93           H  
ATOM     95 1HZ  LYS A   6      -9.868   0.466   0.034  1.00  0.93           H  
ATOM     96 2HZ  LYS A   6     -11.106   1.051   0.957  1.00  0.93           H  
ATOM     97 3HZ  LYS A   6      -9.732   1.940   0.765  1.00  0.93           H  
ATOM     98  N   PHE A   7     -10.445   3.837   7.350  1.00  0.96           N  
ATOM     99  CA  PHE A   7     -10.873   4.500   8.576  1.00  0.96           C  
ATOM    100  C   PHE A   7     -12.237   4.077   9.094  1.00  0.96           C  
ATOM    101  O   PHE A   7     -13.070   3.527   8.359  1.00  0.96           O  
ATOM    102  CB  PHE A   7     -10.907   6.004   8.359  1.00  0.96           C  
ATOM    103  CG  PHE A   7      -9.601   6.615   7.953  1.00  0.96           C  
ATOM    104  CD1 PHE A   7      -9.245   6.699   6.613  1.00  0.96           C  
ATOM    105  CD2 PHE A   7      -8.738   7.129   8.896  1.00  0.96           C  
ATOM    106  CE1 PHE A   7      -8.061   7.282   6.234  1.00  0.96           C  
ATOM    107  CE2 PHE A   7      -7.547   7.715   8.516  1.00  0.96           C  
ATOM    108  CZ  PHE A   7      -7.210   7.791   7.185  1.00  0.96           C  
ATOM    109  H   PHE A   7     -11.040   3.861   6.533  1.00  0.96           H  
ATOM    110  HA  PHE A   7     -10.151   4.283   9.356  1.00  0.96           H  
ATOM    111 1HB  PHE A   7     -11.652   6.249   7.607  1.00  0.96           H  
ATOM    112 2HB  PHE A   7     -11.216   6.481   9.288  1.00  0.96           H  
ATOM    113  HD1 PHE A   7      -9.920   6.301   5.854  1.00  0.96           H  
ATOM    114  HD2 PHE A   7      -9.011   7.069   9.953  1.00  0.96           H  
ATOM    115  HE1 PHE A   7      -7.799   7.341   5.178  1.00  0.96           H  
ATOM    116  HE2 PHE A   7      -6.873   8.117   9.272  1.00  0.96           H  
ATOM    117  HZ  PHE A   7      -6.270   8.252   6.885  1.00  0.96           H  
ATOM    118  N   HIS A   8     -12.443   4.339  10.378  1.00  1.00           N  
ATOM    119  CA  HIS A   8     -13.717   4.188  11.060  1.00  1.00           C  
ATOM    120  C   HIS A   8     -14.350   2.817  10.875  1.00  1.00           C  
ATOM    121  O   HIS A   8     -13.748   1.796  11.217  1.00  1.00           O  
ATOM    122  CB  HIS A   8     -14.686   5.277  10.572  1.00  1.00           C  
ATOM    123  CG  HIS A   8     -14.223   6.677  10.858  1.00  1.00           C  
ATOM    124  ND1 HIS A   8     -14.148   7.195  12.132  1.00  1.00           N  
ATOM    125  CD2 HIS A   8     -13.813   7.664  10.024  1.00  1.00           C  
ATOM    126  CE1 HIS A   8     -13.708   8.440  12.072  1.00  1.00           C  
ATOM    127  NE2 HIS A   8     -13.499   8.748  10.804  1.00  1.00           N  
ATOM    128  H   HIS A   8     -11.665   4.710  10.924  1.00  1.00           H  
ATOM    129  HA  HIS A   8     -13.559   4.335  12.128  1.00  1.00           H  
ATOM    130 1HB  HIS A   8     -14.842   5.188   9.495  1.00  1.00           H  
ATOM    131 2HB  HIS A   8     -15.655   5.155  11.064  1.00  1.00           H  
ATOM    132  HD2 HIS A   8     -13.745   7.607   8.937  1.00  1.00           H  
ATOM    133  HE1 HIS A   8     -13.546   9.100  12.925  1.00  1.00           H  
ATOM    134  HE2 HIS A   8     -13.162   9.637  10.460  1.00  1.00           H  
ATOM    135  N   ASP A   9     -15.554   2.787  10.303  1.00  1.02           N  
ATOM    136  CA  ASP A   9     -16.282   1.542  10.176  1.00  1.02           C  
ATOM    137  C   ASP A   9     -15.824   0.739   8.986  1.00  1.02           C  
ATOM    138  O   ASP A   9     -15.856  -0.481   9.031  1.00  1.02           O  
ATOM    139  CB  ASP A   9     -17.781   1.814  10.084  1.00  1.02           C  
ATOM    140  CG  ASP A   9     -18.343   2.423  11.377  1.00  1.02           C  
ATOM    141  OD1 ASP A   9     -18.344   1.759  12.404  1.00  1.02           O  
ATOM    142  OD2 ASP A   9     -18.709   3.569  11.344  1.00  1.02           O  
ATOM    143  H   ASP A   9     -15.989   3.640   9.988  1.00  1.02           H  
ATOM    144  HA  ASP A   9     -16.105   0.953  11.072  1.00  1.02           H  
ATOM    145 1HB  ASP A   9     -17.978   2.493   9.255  1.00  1.02           H  
ATOM    146 2HB  ASP A   9     -18.309   0.876   9.873  1.00  1.02           H  
ATOM    147  N   SER A  10     -15.362   1.383   7.920  1.00  1.01           N  
ATOM    148  CA  SER A  10     -14.910   0.575   6.798  1.00  1.01           C  
ATOM    149  C   SER A  10     -13.724  -0.259   7.272  1.00  1.01           C  
ATOM    150  O   SER A  10     -13.618  -1.458   6.983  1.00  1.01           O  
ATOM    151  CB  SER A  10     -14.510   1.451   5.629  1.00  1.01           C  
ATOM    152  OG  SER A  10     -15.621   2.128   5.098  1.00  1.01           O  
ATOM    153  H   SER A  10     -15.307   2.393   7.895  1.00  1.01           H  
ATOM    154  HA  SER A  10     -15.714  -0.098   6.493  1.00  1.01           H  
ATOM    155 1HB  SER A  10     -13.766   2.177   5.966  1.00  1.01           H  
ATOM    156 2HB  SER A  10     -14.045   0.840   4.858  1.00  1.01           H  
ATOM    157  HG  SER A  10     -15.276   2.713   4.418  1.00  1.01           H  
ATOM    158  N   ALA A  11     -12.847   0.374   8.060  1.00  0.97           N  
ATOM    159  CA  ALA A  11     -11.701  -0.342   8.596  1.00  0.97           C  
ATOM    160  C   ALA A  11     -12.143  -1.466   9.518  1.00  0.97           C  
ATOM    161  O   ALA A  11     -11.747  -2.621   9.335  1.00  0.97           O  
ATOM    162  CB  ALA A  11     -10.810   0.600   9.386  1.00  0.97           C  
ATOM    163  H   ALA A  11     -12.982   1.367   8.263  1.00  0.97           H  
ATOM    164  HA  ALA A  11     -11.145  -0.772   7.765  1.00  0.97           H  
ATOM    165 1HB  ALA A  11      -9.949   0.055   9.772  1.00  0.97           H  
ATOM    166 2HB  ALA A  11     -10.478   1.382   8.757  1.00  0.97           H  
ATOM    167 3HB  ALA A  11     -11.373   1.024  10.219  1.00  0.97           H  
ATOM    168  N   ARG A  12     -13.010  -1.142  10.481  1.00  0.91           N  
ATOM    169  CA  ARG A  12     -13.434  -2.133  11.451  1.00  0.91           C  
ATOM    170  C   ARG A  12     -14.215  -3.290  10.849  1.00  0.91           C  
ATOM    171  O   ARG A  12     -13.955  -4.436  11.202  1.00  0.91           O  
ATOM    172  CB  ARG A  12     -14.253  -1.461  12.533  1.00  0.91           C  
ATOM    173  CG  ARG A  12     -13.436  -0.586  13.514  1.00  0.91           C  
ATOM    174  CD  ARG A  12     -14.242  -0.152  14.695  1.00  0.91           C  
ATOM    175  NE  ARG A  12     -15.333   0.747  14.326  1.00  0.91           N  
ATOM    176  CZ  ARG A  12     -15.229   2.085  14.266  1.00  0.91           C  
ATOM    177  NH1 ARG A  12     -14.087   2.671  14.544  1.00  0.91           N  
ATOM    178  NH2 ARG A  12     -16.278   2.813  13.932  1.00  0.91           N  
ATOM    179  H   ARG A  12     -13.339  -0.179  10.582  1.00  0.91           H  
ATOM    180  HA  ARG A  12     -12.542  -2.537  11.922  1.00  0.91           H  
ATOM    181 1HB  ARG A  12     -14.998  -0.826  12.070  1.00  0.91           H  
ATOM    182 2HB  ARG A  12     -14.780  -2.210  13.101  1.00  0.91           H  
ATOM    183 1HG  ARG A  12     -12.587  -1.161  13.892  1.00  0.91           H  
ATOM    184 2HG  ARG A  12     -13.060   0.297  13.011  1.00  0.91           H  
ATOM    185 1HD  ARG A  12     -14.657  -0.997  15.185  1.00  0.91           H  
ATOM    186 2HD  ARG A  12     -13.601   0.368  15.402  1.00  0.91           H  
ATOM    187  HE  ARG A  12     -16.234   0.342  14.097  1.00  0.91           H  
ATOM    188 1HH1 ARG A  12     -13.257   2.098  14.784  1.00  0.91           H  
ATOM    189 2HH1 ARG A  12     -14.024   3.675  14.495  1.00  0.91           H  
ATOM    190 1HH2 ARG A  12     -17.173   2.352  13.689  1.00  0.91           H  
ATOM    191 2HH2 ARG A  12     -16.214   3.814  13.881  1.00  0.91           H  
ATOM    192  N   GLU A  13     -15.128  -3.022   9.913  1.00  0.85           N  
ATOM    193  CA  GLU A  13     -15.928  -4.094   9.325  1.00  0.85           C  
ATOM    194  C   GLU A  13     -15.059  -5.080   8.565  1.00  0.85           C  
ATOM    195  O   GLU A  13     -15.292  -6.292   8.621  1.00  0.85           O  
ATOM    196  CB  GLU A  13     -17.013  -3.529   8.402  1.00  0.85           C  
ATOM    197  CG  GLU A  13     -18.150  -2.789   9.132  1.00  0.85           C  
ATOM    198  CD  GLU A  13     -19.173  -2.172   8.193  1.00  0.85           C  
ATOM    199  OE1 GLU A  13     -18.993  -2.250   6.999  1.00  0.85           O  
ATOM    200  OE2 GLU A  13     -20.131  -1.614   8.680  1.00  0.85           O  
ATOM    201  H   GLU A  13     -15.298  -2.064   9.626  1.00  0.85           H  
ATOM    202  HA  GLU A  13     -16.420  -4.632  10.134  1.00  0.85           H  
ATOM    203 1HB  GLU A  13     -16.555  -2.825   7.702  1.00  0.85           H  
ATOM    204 2HB  GLU A  13     -17.451  -4.335   7.817  1.00  0.85           H  
ATOM    205 1HG  GLU A  13     -18.659  -3.496   9.784  1.00  0.85           H  
ATOM    206 2HG  GLU A  13     -17.723  -2.011   9.760  1.00  0.85           H  
ATOM    207  N   ARG A  14     -14.043  -4.581   7.861  1.00  0.79           N  
ATOM    208  CA  ARG A  14     -13.157  -5.482   7.145  1.00  0.79           C  
ATOM    209  C   ARG A  14     -12.375  -6.333   8.132  1.00  0.79           C  
ATOM    210  O   ARG A  14     -12.234  -7.544   7.943  1.00  0.79           O  
ATOM    211  CB  ARG A  14     -12.238  -4.688   6.250  1.00  0.79           C  
ATOM    212  CG  ARG A  14     -12.951  -4.083   5.060  1.00  0.79           C  
ATOM    213  CD  ARG A  14     -12.085  -3.222   4.229  1.00  0.79           C  
ATOM    214  NE  ARG A  14     -12.842  -2.631   3.143  1.00  0.79           N  
ATOM    215  CZ  ARG A  14     -13.021  -3.217   1.941  1.00  0.79           C  
ATOM    216  NH1 ARG A  14     -12.453  -4.377   1.682  1.00  0.79           N  
ATOM    217  NH2 ARG A  14     -13.763  -2.626   1.017  1.00  0.79           N  
ATOM    218  H   ARG A  14     -13.887  -3.569   7.804  1.00  0.79           H  
ATOM    219  HA  ARG A  14     -13.760  -6.139   6.519  1.00  0.79           H  
ATOM    220 1HB  ARG A  14     -11.783  -3.875   6.822  1.00  0.79           H  
ATOM    221 2HB  ARG A  14     -11.440  -5.331   5.882  1.00  0.79           H  
ATOM    222 1HG  ARG A  14     -13.324  -4.891   4.429  1.00  0.79           H  
ATOM    223 2HG  ARG A  14     -13.793  -3.485   5.413  1.00  0.79           H  
ATOM    224 1HD  ARG A  14     -11.662  -2.420   4.838  1.00  0.79           H  
ATOM    225 2HD  ARG A  14     -11.287  -3.818   3.793  1.00  0.79           H  
ATOM    226  HE  ARG A  14     -13.296  -1.743   3.313  1.00  0.79           H  
ATOM    227 1HH1 ARG A  14     -11.864  -4.834   2.378  1.00  0.79           H  
ATOM    228 2HH1 ARG A  14     -12.570  -4.815   0.781  1.00  0.79           H  
ATOM    229 1HH2 ARG A  14     -14.203  -1.737   1.211  1.00  0.79           H  
ATOM    230 2HH2 ARG A  14     -13.891  -3.070   0.119  1.00  0.79           H  
ATOM    231  N   LEU A  15     -11.942  -5.725   9.237  1.00  0.74           N  
ATOM    232  CA  LEU A  15     -11.204  -6.473  10.237  1.00  0.74           C  
ATOM    233  C   LEU A  15     -12.102  -7.572  10.835  1.00  0.74           C  
ATOM    234  O   LEU A  15     -11.655  -8.704  11.056  1.00  0.74           O  
ATOM    235  CB  LEU A  15     -10.684  -5.507  11.314  1.00  0.74           C  
ATOM    236  CG  LEU A  15      -9.597  -4.534  10.859  1.00  0.74           C  
ATOM    237  CD1 LEU A  15      -9.328  -3.510  11.954  1.00  0.74           C  
ATOM    238  CD2 LEU A  15      -8.357  -5.314  10.540  1.00  0.74           C  
ATOM    239  H   LEU A  15     -12.082  -4.719   9.362  1.00  0.74           H  
ATOM    240  HA  LEU A  15     -10.351  -6.942   9.750  1.00  0.74           H  
ATOM    241 1HB  LEU A  15     -11.514  -4.942  11.728  1.00  0.74           H  
ATOM    242 2HB  LEU A  15     -10.231  -6.070  12.082  1.00  0.74           H  
ATOM    243  HG  LEU A  15      -9.921  -4.012   9.971  1.00  0.74           H  
ATOM    244 1HD1 LEU A  15      -8.561  -2.824  11.614  1.00  0.74           H  
ATOM    245 2HD1 LEU A  15     -10.236  -2.954  12.165  1.00  0.74           H  
ATOM    246 3HD1 LEU A  15      -8.993  -4.018  12.860  1.00  0.74           H  
ATOM    247 1HD2 LEU A  15      -7.585  -4.642  10.205  1.00  0.74           H  
ATOM    248 2HD2 LEU A  15      -8.015  -5.847  11.427  1.00  0.74           H  
ATOM    249 3HD2 LEU A  15      -8.583  -6.021   9.755  1.00  0.74           H  
ATOM    250  N   VAL A  16     -13.389  -7.269  11.030  1.00  0.71           N  
ATOM    251  CA  VAL A  16     -14.316  -8.260  11.565  1.00  0.71           C  
ATOM    252  C   VAL A  16     -14.482  -9.415  10.610  1.00  0.71           C  
ATOM    253  O   VAL A  16     -14.465 -10.574  11.025  1.00  0.71           O  
ATOM    254  CB  VAL A  16     -15.712  -7.688  11.775  1.00  0.71           C  
ATOM    255  CG1 VAL A  16     -16.652  -8.805  12.153  1.00  0.71           C  
ATOM    256  CG2 VAL A  16     -15.696  -6.694  12.793  1.00  0.71           C  
ATOM    257  H   VAL A  16     -13.711  -6.319  10.844  1.00  0.71           H  
ATOM    258  HA  VAL A  16     -13.927  -8.630  12.512  1.00  0.71           H  
ATOM    259  HB  VAL A  16     -16.061  -7.250  10.844  1.00  0.71           H  
ATOM    260 1HG1 VAL A  16     -17.656  -8.407  12.288  1.00  0.71           H  
ATOM    261 2HG1 VAL A  16     -16.659  -9.546  11.360  1.00  0.71           H  
ATOM    262 3HG1 VAL A  16     -16.317  -9.269  13.083  1.00  0.71           H  
ATOM    263 1HG2 VAL A  16     -16.706  -6.313  12.895  1.00  0.71           H  
ATOM    264 2HG2 VAL A  16     -15.366  -7.133  13.706  1.00  0.71           H  
ATOM    265 3HG2 VAL A  16     -15.046  -5.909  12.534  1.00  0.71           H  
ATOM    266  N   ALA A  17     -14.666  -9.105   9.322  1.00  0.68           N  
ATOM    267  CA  ALA A  17     -14.849 -10.137   8.313  1.00  0.68           C  
ATOM    268  C   ALA A  17     -13.643 -11.062   8.291  1.00  0.68           C  
ATOM    269  O   ALA A  17     -13.782 -12.285   8.202  1.00  0.68           O  
ATOM    270  CB  ALA A  17     -15.062  -9.498   6.959  1.00  0.68           C  
ATOM    271  H   ALA A  17     -14.690  -8.122   9.042  1.00  0.68           H  
ATOM    272  HA  ALA A  17     -15.726 -10.725   8.578  1.00  0.68           H  
ATOM    273 1HB  ALA A  17     -15.209 -10.266   6.200  1.00  0.68           H  
ATOM    274 2HB  ALA A  17     -15.934  -8.848   6.998  1.00  0.68           H  
ATOM    275 3HB  ALA A  17     -14.196  -8.909   6.708  1.00  0.68           H  
ATOM    276  N   GLY A  18     -12.459 -10.487   8.470  1.00  0.67           N  
ATOM    277  CA  GLY A  18     -11.233 -11.261   8.522  1.00  0.67           C  
ATOM    278  C   GLY A  18     -11.335 -12.324   9.600  1.00  0.67           C  
ATOM    279  O   GLY A  18     -11.086 -13.520   9.369  1.00  0.67           O  
ATOM    280  H   GLY A  18     -12.403  -9.467   8.525  1.00  0.67           H  
ATOM    281 1HA  GLY A  18     -11.030 -11.703   7.554  1.00  0.67           H  
ATOM    282 2HA  GLY A  18     -10.425 -10.587   8.772  1.00  0.67           H  
ATOM    283  N   VAL A  19     -11.695 -11.865  10.790  1.00  0.66           N  
ATOM    284  CA  VAL A  19     -11.836 -12.718  11.944  1.00  0.66           C  
ATOM    285  C   VAL A  19     -12.946 -13.742  11.800  1.00  0.66           C  
ATOM    286  O   VAL A  19     -12.769 -14.897  12.190  1.00  0.66           O  
ATOM    287  CB  VAL A  19     -12.043 -11.876  13.191  1.00  0.66           C  
ATOM    288  CG1 VAL A  19     -12.381 -12.770  14.356  1.00  0.66           C  
ATOM    289  CG2 VAL A  19     -10.791 -11.142  13.411  1.00  0.66           C  
ATOM    290  H   VAL A  19     -11.869 -10.860  10.887  1.00  0.66           H  
ATOM    291  HA  VAL A  19     -10.896 -13.254  12.071  1.00  0.66           H  
ATOM    292  HB  VAL A  19     -12.871 -11.177  13.057  1.00  0.66           H  
ATOM    293 1HG1 VAL A  19     -12.505 -12.162  15.249  1.00  0.66           H  
ATOM    294 2HG1 VAL A  19     -13.303 -13.295  14.135  1.00  0.66           H  
ATOM    295 3HG1 VAL A  19     -11.585 -13.493  14.509  1.00  0.66           H  
ATOM    296 1HG2 VAL A  19     -10.876 -10.564  14.294  1.00  0.66           H  
ATOM    297 2HG2 VAL A  19      -9.987 -11.845  13.514  1.00  0.66           H  
ATOM    298 3HG2 VAL A  19     -10.594 -10.499  12.559  1.00  0.66           H  
ATOM    299  N   ASN A  20     -14.093 -13.343  11.250  1.00  0.66           N  
ATOM    300  CA  ASN A  20     -15.184 -14.292  11.087  1.00  0.66           C  
ATOM    301  C   ASN A  20     -14.765 -15.466  10.204  1.00  0.66           C  
ATOM    302  O   ASN A  20     -15.069 -16.623  10.513  1.00  0.66           O  
ATOM    303  CB  ASN A  20     -16.400 -13.630  10.460  1.00  0.66           C  
ATOM    304  CG  ASN A  20     -17.181 -12.686  11.370  1.00  0.66           C  
ATOM    305  OD1 ASN A  20     -17.035 -12.671  12.600  1.00  0.66           O  
ATOM    306  ND2 ASN A  20     -18.053 -11.917  10.756  1.00  0.66           N  
ATOM    307  H   ASN A  20     -14.201 -12.375  10.955  1.00  0.66           H  
ATOM    308  HA  ASN A  20     -15.452 -14.689  12.058  1.00  0.66           H  
ATOM    309 1HB  ASN A  20     -16.074 -13.067   9.583  1.00  0.66           H  
ATOM    310 2HB  ASN A  20     -17.076 -14.406  10.107  1.00  0.66           H  
ATOM    311 1HD2 ASN A  20     -18.641 -11.298  11.279  1.00  0.66           H  
ATOM    312 2HD2 ASN A  20     -18.149 -11.971   9.763  1.00  0.66           H  
ATOM    313  N   LEU A  21     -14.025 -15.184   9.131  1.00  0.66           N  
ATOM    314  CA  LEU A  21     -13.584 -16.237   8.222  1.00  0.66           C  
ATOM    315  C   LEU A  21     -12.617 -17.197   8.914  1.00  0.66           C  
ATOM    316  O   LEU A  21     -12.747 -18.426   8.802  1.00  0.66           O  
ATOM    317  CB  LEU A  21     -12.928 -15.568   7.014  1.00  0.66           C  
ATOM    318  CG  LEU A  21     -13.914 -14.795   6.112  1.00  0.66           C  
ATOM    319  CD1 LEU A  21     -13.150 -13.957   5.111  1.00  0.66           C  
ATOM    320  CD2 LEU A  21     -14.814 -15.787   5.408  1.00  0.66           C  
ATOM    321  H   LEU A  21     -13.797 -14.208   8.919  1.00  0.66           H  
ATOM    322  HA  LEU A  21     -14.457 -16.797   7.894  1.00  0.66           H  
ATOM    323 1HB  LEU A  21     -12.184 -14.854   7.375  1.00  0.66           H  
ATOM    324 2HB  LEU A  21     -12.426 -16.323   6.415  1.00  0.66           H  
ATOM    325  HG  LEU A  21     -14.520 -14.129   6.721  1.00  0.66           H  
ATOM    326 1HD1 LEU A  21     -13.846 -13.404   4.481  1.00  0.66           H  
ATOM    327 2HD1 LEU A  21     -12.521 -13.250   5.651  1.00  0.66           H  
ATOM    328 3HD1 LEU A  21     -12.538 -14.600   4.496  1.00  0.66           H  
ATOM    329 1HD2 LEU A  21     -15.520 -15.249   4.775  1.00  0.66           H  
ATOM    330 2HD2 LEU A  21     -14.209 -16.454   4.794  1.00  0.66           H  
ATOM    331 3HD2 LEU A  21     -15.360 -16.369   6.150  1.00  0.66           H  
ATOM    332  N   LEU A  22     -11.693 -16.635   9.689  1.00  0.67           N  
ATOM    333  CA  LEU A  22     -10.748 -17.438  10.445  1.00  0.67           C  
ATOM    334  C   LEU A  22     -11.439 -18.309  11.467  1.00  0.67           C  
ATOM    335  O   LEU A  22     -11.176 -19.514  11.568  1.00  0.67           O  
ATOM    336  CB  LEU A  22      -9.766 -16.530  11.163  1.00  0.67           C  
ATOM    337  CG  LEU A  22      -8.812 -17.200  12.104  1.00  0.67           C  
ATOM    338  CD1 LEU A  22      -7.984 -18.189  11.402  1.00  0.67           C  
ATOM    339  CD2 LEU A  22      -7.975 -16.163  12.685  1.00  0.67           C  
ATOM    340  H   LEU A  22     -11.629 -15.614   9.732  1.00  0.67           H  
ATOM    341  HA  LEU A  22     -10.207 -18.078   9.752  1.00  0.67           H  
ATOM    342 1HB  LEU A  22      -9.182 -15.993  10.415  1.00  0.67           H  
ATOM    343 2HB  LEU A  22     -10.330 -15.795  11.736  1.00  0.67           H  
ATOM    344  HG  LEU A  22      -9.364 -17.708  12.886  1.00  0.67           H  
ATOM    345 1HD1 LEU A  22      -7.311 -18.628  12.115  1.00  0.67           H  
ATOM    346 2HD1 LEU A  22      -8.628 -18.955  10.982  1.00  0.67           H  
ATOM    347 3HD1 LEU A  22      -7.417 -17.701  10.616  1.00  0.67           H  
ATOM    348 1HD2 LEU A  22      -7.274 -16.605  13.391  1.00  0.67           H  
ATOM    349 2HD2 LEU A  22      -7.435 -15.656  11.898  1.00  0.67           H  
ATOM    350 3HD2 LEU A  22      -8.617 -15.471  13.180  1.00  0.67           H  
ATOM    351  N   ALA A  23     -12.312 -17.692  12.246  1.00  0.67           N  
ATOM    352  CA  ALA A  23     -12.992 -18.418  13.277  1.00  0.67           C  
ATOM    353  C   ALA A  23     -13.811 -19.542  12.699  1.00  0.67           C  
ATOM    354  O   ALA A  23     -13.773 -20.644  13.227  1.00  0.67           O  
ATOM    355  CB  ALA A  23     -13.852 -17.485  14.074  1.00  0.67           C  
ATOM    356  H   ALA A  23     -12.501 -16.700  12.123  1.00  0.67           H  
ATOM    357  HA  ALA A  23     -12.251 -18.847  13.924  1.00  0.67           H  
ATOM    358 1HB  ALA A  23     -14.330 -18.021  14.876  1.00  0.67           H  
ATOM    359 2HB  ALA A  23     -13.221 -16.703  14.484  1.00  0.67           H  
ATOM    360 3HB  ALA A  23     -14.599 -17.053  13.412  1.00  0.67           H  
ATOM    361  N   ASN A  24     -14.488 -19.322  11.576  1.00  0.68           N  
ATOM    362  CA  ASN A  24     -15.293 -20.400  11.027  1.00  0.68           C  
ATOM    363  C   ASN A  24     -14.412 -21.590  10.654  1.00  0.68           C  
ATOM    364  O   ASN A  24     -14.758 -22.758  10.918  1.00  0.68           O  
ATOM    365  CB  ASN A  24     -16.079 -19.895   9.837  1.00  0.68           C  
ATOM    366  CG  ASN A  24     -17.217 -18.979  10.237  1.00  0.68           C  
ATOM    367  OD1 ASN A  24     -17.683 -18.973  11.389  1.00  0.68           O  
ATOM    368  ND2 ASN A  24     -17.678 -18.198   9.293  1.00  0.68           N  
ATOM    369  H   ASN A  24     -14.495 -18.402  11.132  1.00  0.68           H  
ATOM    370  HA  ASN A  24     -15.989 -20.738  11.786  1.00  0.68           H  
ATOM    371 1HB  ASN A  24     -15.405 -19.343   9.175  1.00  0.68           H  
ATOM    372 2HB  ASN A  24     -16.478 -20.737   9.274  1.00  0.68           H  
ATOM    373 1HD2 ASN A  24     -18.427 -17.567   9.488  1.00  0.68           H  
ATOM    374 2HD2 ASN A  24     -17.276 -18.231   8.381  1.00  0.68           H  
ATOM    375  N   ALA A  25     -13.226 -21.290  10.109  1.00  0.69           N  
ATOM    376  CA  ALA A  25     -12.300 -22.334   9.711  1.00  0.69           C  
ATOM    377  C   ALA A  25     -11.907 -23.207  10.893  1.00  0.69           C  
ATOM    378  O   ALA A  25     -11.800 -24.426  10.749  1.00  0.69           O  
ATOM    379  CB  ALA A  25     -11.052 -21.730   9.090  1.00  0.69           C  
ATOM    380  H   ALA A  25     -12.987 -20.313   9.920  1.00  0.69           H  
ATOM    381  HA  ALA A  25     -12.798 -22.962   8.974  1.00  0.69           H  
ATOM    382 1HB  ALA A  25     -10.390 -22.530   8.775  1.00  0.69           H  
ATOM    383 2HB  ALA A  25     -11.330 -21.121   8.230  1.00  0.69           H  
ATOM    384 3HB  ALA A  25     -10.541 -21.109   9.818  1.00  0.69           H  
ATOM    385  N   VAL A  26     -11.749 -22.608  12.078  1.00  0.70           N  
ATOM    386  CA  VAL A  26     -11.347 -23.416  13.222  1.00  0.70           C  
ATOM    387  C   VAL A  26     -12.530 -23.912  14.077  1.00  0.70           C  
ATOM    388  O   VAL A  26     -12.403 -24.937  14.750  1.00  0.70           O  
ATOM    389  CB  VAL A  26     -10.367 -22.643  14.113  1.00  0.70           C  
ATOM    390  CG1 VAL A  26      -9.134 -22.228  13.325  1.00  0.70           C  
ATOM    391  CG2 VAL A  26     -11.022 -21.479  14.688  1.00  0.70           C  
ATOM    392  H   VAL A  26     -11.849 -21.590  12.147  1.00  0.70           H  
ATOM    393  HA  VAL A  26     -10.816 -24.289  12.843  1.00  0.70           H  
ATOM    394  HB  VAL A  26     -10.024 -23.298  14.898  1.00  0.70           H  
ATOM    395 1HG1 VAL A  26      -8.446 -21.707  13.988  1.00  0.70           H  
ATOM    396 2HG1 VAL A  26      -8.651 -23.105  12.932  1.00  0.70           H  
ATOM    397 3HG1 VAL A  26      -9.423 -21.564  12.506  1.00  0.70           H  
ATOM    398 1HG2 VAL A  26     -10.310 -20.988  15.315  1.00  0.70           H  
ATOM    399 2HG2 VAL A  26     -11.323 -20.841  13.882  1.00  0.70           H  
ATOM    400 3HG2 VAL A  26     -11.887 -21.765  15.279  1.00  0.70           H  
ATOM    401  N   LYS A  27     -13.721 -23.279  13.979  1.00  0.73           N  
ATOM    402  CA  LYS A  27     -14.905 -23.749  14.727  1.00  0.73           C  
ATOM    403  C   LYS A  27     -15.199 -25.173  14.334  1.00  0.73           C  
ATOM    404  O   LYS A  27     -15.526 -26.021  15.170  1.00  0.73           O  
ATOM    405  CB  LYS A  27     -16.144 -22.885  14.450  1.00  0.73           C  
ATOM    406  CG  LYS A  27     -16.153 -21.527  15.120  1.00  0.73           C  
ATOM    407  CD  LYS A  27     -17.323 -20.663  14.678  1.00  0.73           C  
ATOM    408  CE  LYS A  27     -17.301 -19.333  15.387  1.00  0.73           C  
ATOM    409  NZ  LYS A  27     -18.357 -18.422  14.913  1.00  0.73           N  
ATOM    410  H   LYS A  27     -13.790 -22.435  13.419  1.00  0.73           H  
ATOM    411  HA  LYS A  27     -14.685 -23.722  15.795  1.00  0.73           H  
ATOM    412 1HB  LYS A  27     -16.235 -22.723  13.376  1.00  0.73           H  
ATOM    413 2HB  LYS A  27     -17.042 -23.416  14.780  1.00  0.73           H  
ATOM    414 1HG  LYS A  27     -16.294 -21.709  16.182  1.00  0.73           H  
ATOM    415 2HG  LYS A  27     -15.232 -21.013  14.987  1.00  0.73           H  
ATOM    416 1HD  LYS A  27     -17.258 -20.477  13.617  1.00  0.73           H  
ATOM    417 2HD  LYS A  27     -18.258 -21.164  14.871  1.00  0.73           H  
ATOM    418 1HE  LYS A  27     -17.432 -19.494  16.452  1.00  0.73           H  
ATOM    419 2HE  LYS A  27     -16.348 -18.871  15.217  1.00  0.73           H  
ATOM    420 1HZ  LYS A  27     -18.260 -17.527  15.429  1.00  0.73           H  
ATOM    421 2HZ  LYS A  27     -18.234 -18.257  13.918  1.00  0.73           H  
ATOM    422 3HZ  LYS A  27     -19.268 -18.832  15.080  1.00  0.73           H  
ATOM    423  N   THR A  28     -14.962 -25.463  13.065  1.00  0.77           N  
ATOM    424  CA  THR A  28     -15.127 -26.797  12.524  1.00  0.77           C  
ATOM    425  C   THR A  28     -14.507 -27.884  13.414  1.00  0.77           C  
ATOM    426  O   THR A  28     -15.086 -28.967  13.542  1.00  0.77           O  
ATOM    427  CB  THR A  28     -14.492 -26.874  11.121  1.00  0.77           C  
ATOM    428  OG1 THR A  28     -15.161 -25.959  10.239  1.00  0.77           O  
ATOM    429  CG2 THR A  28     -14.567 -28.272  10.568  1.00  0.77           C  
ATOM    430  H   THR A  28     -14.702 -24.698  12.434  1.00  0.77           H  
ATOM    431  HA  THR A  28     -16.193 -27.000  12.436  1.00  0.77           H  
ATOM    432  HB  THR A  28     -13.443 -26.582  11.195  1.00  0.77           H  
ATOM    433  HG1 THR A  28     -15.075 -25.050  10.582  1.00  0.77           H  
ATOM    434 1HG2 THR A  28     -14.104 -28.311   9.584  1.00  0.77           H  
ATOM    435 2HG2 THR A  28     -14.045 -28.951  11.237  1.00  0.77           H  
ATOM    436 3HG2 THR A  28     -15.606 -28.556  10.486  1.00  0.77           H  
ATOM    437  N   THR A  29     -13.329 -27.596  13.995  1.00  0.81           N  
ATOM    438  CA  THR A  29     -12.511 -28.534  14.756  1.00  0.81           C  
ATOM    439  C   THR A  29     -12.629 -28.421  16.288  1.00  0.81           C  
ATOM    440  O   THR A  29     -11.925 -29.130  17.009  1.00  0.81           O  
ATOM    441  CB  THR A  29     -11.022 -28.280  14.436  1.00  0.81           C  
ATOM    442  OG1 THR A  29     -10.625 -26.981  14.915  1.00  0.81           O  
ATOM    443  CG2 THR A  29     -10.805 -28.309  12.947  1.00  0.81           C  
ATOM    444  H   THR A  29     -12.974 -26.647  13.915  1.00  0.81           H  
ATOM    445  HA  THR A  29     -12.787 -29.547  14.461  1.00  0.81           H  
ATOM    446  HB  THR A  29     -10.419 -29.043  14.907  1.00  0.81           H  
ATOM    447  HG1 THR A  29     -11.373 -26.350  14.840  1.00  0.81           H  
ATOM    448 1HG2 THR A  29      -9.752 -28.131  12.727  1.00  0.81           H  
ATOM    449 2HG2 THR A  29     -11.098 -29.280  12.552  1.00  0.81           H  
ATOM    450 3HG2 THR A  29     -11.410 -27.528  12.491  1.00  0.81           H  
ATOM    451  N   LEU A  30     -13.460 -27.509  16.797  1.00  0.86           N  
ATOM    452  CA  LEU A  30     -13.470 -27.226  18.239  1.00  0.86           C  
ATOM    453  C   LEU A  30     -13.831 -28.365  19.204  1.00  0.86           C  
ATOM    454  O   LEU A  30     -13.132 -28.564  20.198  1.00  0.86           O  
ATOM    455  CB  LEU A  30     -14.424 -26.063  18.526  1.00  0.86           C  
ATOM    456  CG  LEU A  30     -14.567 -25.669  20.008  1.00  0.86           C  
ATOM    457  CD1 LEU A  30     -13.253 -25.187  20.587  1.00  0.86           C  
ATOM    458  CD2 LEU A  30     -15.589 -24.606  20.119  1.00  0.86           C  
ATOM    459  H   LEU A  30     -14.072 -26.978  16.176  1.00  0.86           H  
ATOM    460  HA  LEU A  30     -12.464 -26.909  18.503  1.00  0.86           H  
ATOM    461 1HB  LEU A  30     -14.094 -25.190  17.969  1.00  0.86           H  
ATOM    462 2HB  LEU A  30     -15.415 -26.333  18.159  1.00  0.86           H  
ATOM    463  HG  LEU A  30     -14.864 -26.535  20.568  1.00  0.86           H  
ATOM    464 1HD1 LEU A  30     -13.396 -24.933  21.638  1.00  0.86           H  
ATOM    465 2HD1 LEU A  30     -12.504 -25.972  20.503  1.00  0.86           H  
ATOM    466 3HD1 LEU A  30     -12.926 -24.313  20.061  1.00  0.86           H  
ATOM    467 1HD2 LEU A  30     -15.720 -24.338  21.164  1.00  0.86           H  
ATOM    468 2HD2 LEU A  30     -15.283 -23.733  19.552  1.00  0.86           H  
ATOM    469 3HD2 LEU A  30     -16.508 -25.000  19.722  1.00  0.86           H  
ATOM    470  N   GLY A  31     -14.938 -29.072  18.979  1.00  0.91           N  
ATOM    471  CA  GLY A  31     -15.332 -30.084  19.965  1.00  0.91           C  
ATOM    472  C   GLY A  31     -14.782 -31.490  19.684  1.00  0.91           C  
ATOM    473  O   GLY A  31     -14.301 -31.755  18.583  1.00  0.91           O  
ATOM    474  H   GLY A  31     -15.485 -28.899  18.150  1.00  0.91           H  
ATOM    475 1HA  GLY A  31     -14.988 -29.733  20.932  1.00  0.91           H  
ATOM    476 2HA  GLY A  31     -16.418 -30.122  20.006  1.00  0.91           H  
ATOM    477  N   PRO A  32     -14.952 -32.454  20.626  1.00  0.93           N  
ATOM    478  CA  PRO A  32     -14.580 -33.871  20.517  1.00  0.93           C  
ATOM    479  C   PRO A  32     -15.239 -34.570  19.331  1.00  0.93           C  
ATOM    480  O   PRO A  32     -14.743 -35.579  18.829  1.00  0.93           O  
ATOM    481  CB  PRO A  32     -15.105 -34.460  21.832  1.00  0.93           C  
ATOM    482  CG  PRO A  32     -15.138 -33.299  22.792  1.00  0.93           C  
ATOM    483  CD  PRO A  32     -15.519 -32.096  21.948  1.00  0.93           C  
ATOM    484  HA  PRO A  32     -13.482 -33.953  20.457  1.00  0.93           H  
ATOM    485 1HB  PRO A  32     -16.101 -34.908  21.669  1.00  0.93           H  
ATOM    486 2HB  PRO A  32     -14.443 -35.271  22.167  1.00  0.93           H  
ATOM    487 1HG  PRO A  32     -15.849 -33.501  23.605  1.00  0.93           H  
ATOM    488 2HG  PRO A  32     -14.150 -33.182  23.263  1.00  0.93           H  
ATOM    489 1HD  PRO A  32     -16.603 -31.971  21.885  1.00  0.93           H  
ATOM    490 2HD  PRO A  32     -15.023 -31.233  22.396  1.00  0.93           H  
ATOM    491  N   LYS A  33     -16.369 -34.016  18.894  1.00  0.94           N  
ATOM    492  CA  LYS A  33     -17.139 -34.514  17.766  1.00  0.94           C  
ATOM    493  C   LYS A  33     -17.022 -33.567  16.582  1.00  0.94           C  
ATOM    494  O   LYS A  33     -17.865 -33.564  15.684  1.00  0.94           O  
ATOM    495  CB  LYS A  33     -18.606 -34.735  18.133  1.00  0.94           C  
ATOM    496  CG  LYS A  33     -18.849 -35.859  19.155  1.00  0.94           C  
ATOM    497  CD  LYS A  33     -20.346 -36.064  19.418  1.00  0.94           C  
ATOM    498  CE  LYS A  33     -21.080 -36.636  18.207  1.00  0.94           C  
ATOM    499  NZ  LYS A  33     -22.563 -36.791  18.448  1.00  0.94           N  
ATOM    500  H   LYS A  33     -16.720 -33.199  19.363  1.00  0.94           H  
ATOM    501  HA  LYS A  33     -16.724 -35.473  17.457  1.00  0.94           H  
ATOM    502 1HB  LYS A  33     -19.013 -33.811  18.548  1.00  0.94           H  
ATOM    503 2HB  LYS A  33     -19.175 -34.964  17.232  1.00  0.94           H  
ATOM    504 1HG  LYS A  33     -18.416 -36.791  18.792  1.00  0.94           H  
ATOM    505 2HG  LYS A  33     -18.369 -35.600  20.100  1.00  0.94           H  
ATOM    506 1HD  LYS A  33     -20.447 -36.800  20.217  1.00  0.94           H  
ATOM    507 2HD  LYS A  33     -20.805 -35.151  19.752  1.00  0.94           H  
ATOM    508 1HE  LYS A  33     -20.929 -35.985  17.346  1.00  0.94           H  
ATOM    509 2HE  LYS A  33     -20.659 -37.616  17.990  1.00  0.94           H  
ATOM    510 1HZ  LYS A  33     -22.995 -37.187  17.629  1.00  0.94           H  
ATOM    511 2HZ  LYS A  33     -22.719 -37.397  19.239  1.00  0.94           H  
ATOM    512 3HZ  LYS A  33     -22.999 -35.857  18.629  1.00  0.94           H  
ATOM    513  N   GLY A  34     -15.986 -32.734  16.585  1.00  0.92           N  
ATOM    514  CA  GLY A  34     -15.805 -31.784  15.505  1.00  0.92           C  
ATOM    515  C   GLY A  34     -15.367 -32.493  14.235  1.00  0.92           C  
ATOM    516  O   GLY A  34     -15.173 -33.716  14.205  1.00  0.92           O  
ATOM    517  H   GLY A  34     -15.315 -32.732  17.348  1.00  0.92           H  
ATOM    518 1HA  GLY A  34     -16.731 -31.241  15.324  1.00  0.92           H  
ATOM    519 2HA  GLY A  34     -15.053 -31.046  15.792  1.00  0.92           H  
ATOM    520  N   ARG A  35     -15.244 -31.718  13.177  1.00  0.90           N  
ATOM    521  CA  ARG A  35     -14.919 -32.218  11.857  1.00  0.90           C  
ATOM    522  C   ARG A  35     -13.492 -31.904  11.484  1.00  0.90           C  
ATOM    523  O   ARG A  35     -12.834 -31.089  12.128  1.00  0.90           O  
ATOM    524  CB  ARG A  35     -15.855 -31.626  10.818  1.00  0.90           C  
ATOM    525  CG  ARG A  35     -17.180 -32.350  10.613  1.00  0.90           C  
ATOM    526  CD  ARG A  35     -18.067 -32.168  11.779  1.00  0.90           C  
ATOM    527  NE  ARG A  35     -19.406 -32.683  11.568  1.00  0.90           N  
ATOM    528  CZ  ARG A  35     -20.314 -32.742  12.555  1.00  0.90           C  
ATOM    529  NH1 ARG A  35     -19.961 -32.311  13.735  1.00  0.90           N  
ATOM    530  NH2 ARG A  35     -21.527 -33.222  12.348  1.00  0.90           N  
ATOM    531  H   ARG A  35     -15.377 -30.719  13.295  1.00  0.90           H  
ATOM    532  HA  ARG A  35     -15.045 -33.300  11.856  1.00  0.90           H  
ATOM    533 1HB  ARG A  35     -16.120 -30.633  11.141  1.00  0.90           H  
ATOM    534 2HB  ARG A  35     -15.346 -31.538   9.855  1.00  0.90           H  
ATOM    535 1HG  ARG A  35     -17.680 -31.954   9.729  1.00  0.90           H  
ATOM    536 2HG  ARG A  35     -16.996 -33.416  10.484  1.00  0.90           H  
ATOM    537 1HD  ARG A  35     -17.650 -32.695  12.631  1.00  0.90           H  
ATOM    538 2HD  ARG A  35     -18.143 -31.107  12.018  1.00  0.90           H  
ATOM    539  HE  ARG A  35     -19.663 -33.015  10.649  1.00  0.90           H  
ATOM    540 1HH1 ARG A  35     -19.032 -31.939  13.873  1.00  0.90           H  
ATOM    541 2HH1 ARG A  35     -20.604 -32.345  14.531  1.00  0.90           H  
ATOM    542 1HH2 ARG A  35     -21.791 -33.555  11.433  1.00  0.90           H  
ATOM    543 2HH2 ARG A  35     -22.188 -33.256  13.113  1.00  0.90           H  
ATOM    544  N   ASN A  36     -13.017 -32.559  10.441  1.00  0.89           N  
ATOM    545  CA  ASN A  36     -11.683 -32.299   9.949  1.00  0.89           C  
ATOM    546  C   ASN A  36     -11.711 -31.114   9.009  1.00  0.89           C  
ATOM    547  O   ASN A  36     -12.714 -30.863   8.337  1.00  0.89           O  
ATOM    548  CB  ASN A  36     -11.153 -33.482   9.171  1.00  0.89           C  
ATOM    549  CG  ASN A  36     -10.937 -34.729   9.957  1.00  0.89           C  
ATOM    550  OD1 ASN A  36     -10.366 -34.733  11.038  1.00  0.89           O  
ATOM    551  ND2 ASN A  36     -11.399 -35.824   9.415  1.00  0.89           N  
ATOM    552  H   ASN A  36     -13.598 -33.236   9.966  1.00  0.89           H  
ATOM    553  HA  ASN A  36     -11.020 -32.055  10.782  1.00  0.89           H  
ATOM    554 1HB  ASN A  36     -11.822 -33.699   8.340  1.00  0.89           H  
ATOM    555 2HB  ASN A  36     -10.201 -33.181   8.743  1.00  0.89           H  
ATOM    556 1HD2 ASN A  36     -11.288 -36.701   9.883  1.00  0.89           H  
ATOM    557 2HD2 ASN A  36     -11.859 -35.788   8.528  1.00  0.89           H  
ATOM    558  N   VAL A  37     -10.587 -30.443   8.908  1.00  0.91           N  
ATOM    559  CA  VAL A  37     -10.390 -29.396   7.937  1.00  0.91           C  
ATOM    560  C   VAL A  37      -9.373 -29.873   6.935  1.00  0.91           C  
ATOM    561  O   VAL A  37      -8.344 -30.442   7.306  1.00  0.91           O  
ATOM    562  CB  VAL A  37      -9.922 -28.107   8.616  1.00  0.91           C  
ATOM    563  CG1 VAL A  37      -9.597 -27.038   7.580  1.00  0.91           C  
ATOM    564  CG2 VAL A  37     -11.018 -27.613   9.518  1.00  0.91           C  
ATOM    565  H   VAL A  37      -9.822 -30.666   9.540  1.00  0.91           H  
ATOM    566  HA  VAL A  37     -11.331 -29.201   7.421  1.00  0.91           H  
ATOM    567  HB  VAL A  37      -9.026 -28.318   9.197  1.00  0.91           H  
ATOM    568 1HG1 VAL A  37      -9.273 -26.137   8.081  1.00  0.91           H  
ATOM    569 2HG1 VAL A  37      -8.804 -27.389   6.925  1.00  0.91           H  
ATOM    570 3HG1 VAL A  37     -10.485 -26.822   6.990  1.00  0.91           H  
ATOM    571 1HG2 VAL A  37     -10.700 -26.702  10.026  1.00  0.91           H  
ATOM    572 2HG2 VAL A  37     -11.905 -27.405   8.925  1.00  0.91           H  
ATOM    573 3HG2 VAL A  37     -11.248 -28.375  10.244  1.00  0.91           H  
ATOM    574  N   VAL A  38      -9.679 -29.706   5.658  1.00  0.98           N  
ATOM    575  CA  VAL A  38      -8.738 -30.142   4.652  1.00  0.98           C  
ATOM    576  C   VAL A  38      -8.036 -28.927   4.102  1.00  0.98           C  
ATOM    577  O   VAL A  38      -8.674 -27.988   3.621  1.00  0.98           O  
ATOM    578  CB  VAL A  38      -9.425 -30.906   3.522  1.00  0.98           C  
ATOM    579  CG1 VAL A  38      -8.360 -31.342   2.496  1.00  0.98           C  
ATOM    580  CG2 VAL A  38     -10.198 -32.082   4.115  1.00  0.98           C  
ATOM    581  H   VAL A  38     -10.545 -29.257   5.394  1.00  0.98           H  
ATOM    582  HA  VAL A  38      -7.999 -30.796   5.105  1.00  0.98           H  
ATOM    583  HB  VAL A  38     -10.119 -30.247   3.002  1.00  0.98           H  
ATOM    584 1HG1 VAL A  38      -8.835 -31.877   1.678  1.00  0.98           H  
ATOM    585 2HG1 VAL A  38      -7.850 -30.460   2.102  1.00  0.98           H  
ATOM    586 3HG1 VAL A  38      -7.630 -31.992   2.983  1.00  0.98           H  
ATOM    587 1HG2 VAL A  38     -10.694 -32.633   3.318  1.00  0.98           H  
ATOM    588 2HG2 VAL A  38      -9.525 -32.730   4.634  1.00  0.98           H  
ATOM    589 3HG2 VAL A  38     -10.944 -31.710   4.817  1.00  0.98           H  
ATOM    590  N   ILE A  39      -6.726 -28.938   4.217  1.00  1.11           N  
ATOM    591  CA  ILE A  39      -5.913 -27.828   3.802  1.00  1.11           C  
ATOM    592  C   ILE A  39      -5.181 -28.173   2.522  1.00  1.11           C  
ATOM    593  O   ILE A  39      -4.332 -29.070   2.492  1.00  1.11           O  
ATOM    594  CB  ILE A  39      -4.925 -27.513   4.919  1.00  1.11           C  
ATOM    595  CG1 ILE A  39      -5.734 -27.185   6.218  1.00  1.11           C  
ATOM    596  CG2 ILE A  39      -4.006 -26.393   4.492  1.00  1.11           C  
ATOM    597  CD1 ILE A  39      -4.913 -27.085   7.455  1.00  1.11           C  
ATOM    598  H   ILE A  39      -6.281 -29.752   4.631  1.00  1.11           H  
ATOM    599  HA  ILE A  39      -6.549 -26.964   3.623  1.00  1.11           H  
ATOM    600  HB  ILE A  39      -4.334 -28.401   5.130  1.00  1.11           H  
ATOM    601 1HG1 ILE A  39      -6.268 -26.246   6.078  1.00  1.11           H  
ATOM    602 2HG1 ILE A  39      -6.462 -27.982   6.379  1.00  1.11           H  
ATOM    603 1HG2 ILE A  39      -3.303 -26.193   5.271  1.00  1.11           H  
ATOM    604 2HG2 ILE A  39      -3.465 -26.686   3.589  1.00  1.11           H  
ATOM    605 3HG2 ILE A  39      -4.586 -25.494   4.285  1.00  1.11           H  
ATOM    606 1HD1 ILE A  39      -5.550 -26.878   8.295  1.00  1.11           H  
ATOM    607 2HD1 ILE A  39      -4.392 -28.028   7.624  1.00  1.11           H  
ATOM    608 3HD1 ILE A  39      -4.204 -26.294   7.347  1.00  1.11           H  
ATOM    609  N   GLU A  40      -5.515 -27.471   1.453  1.00  1.30           N  
ATOM    610  CA  GLU A  40      -4.932 -27.777   0.160  1.00  1.30           C  
ATOM    611  C   GLU A  40      -3.548 -27.175   0.038  1.00  1.30           C  
ATOM    612  O   GLU A  40      -3.290 -26.090   0.559  1.00  1.30           O  
ATOM    613  CB  GLU A  40      -5.841 -27.273  -0.959  1.00  1.30           C  
ATOM    614  CG  GLU A  40      -7.197 -27.980  -1.015  1.00  1.30           C  
ATOM    615  CD  GLU A  40      -8.084 -27.497  -2.145  1.00  1.30           C  
ATOM    616  OE1 GLU A  40      -7.649 -26.671  -2.911  1.00  1.30           O  
ATOM    617  OE2 GLU A  40      -9.198 -27.960  -2.234  1.00  1.30           O  
ATOM    618  H   GLU A  40      -6.204 -26.735   1.536  1.00  1.30           H  
ATOM    619  HA  GLU A  40      -4.841 -28.859   0.067  1.00  1.30           H  
ATOM    620 1HB  GLU A  40      -6.020 -26.206  -0.831  1.00  1.30           H  
ATOM    621 2HB  GLU A  40      -5.345 -27.411  -1.921  1.00  1.30           H  
ATOM    622 1HG  GLU A  40      -7.026 -29.051  -1.133  1.00  1.30           H  
ATOM    623 2HG  GLU A  40      -7.710 -27.829  -0.064  1.00  1.30           H  
ATOM    624  N   ARG A  41      -2.677 -27.870  -0.680  1.00  1.52           N  
ATOM    625  CA  ARG A  41      -1.321 -27.408  -0.926  1.00  1.52           C  
ATOM    626  C   ARG A  41      -1.026 -27.497  -2.420  1.00  1.52           C  
ATOM    627  O   ARG A  41      -1.629 -28.299  -3.130  1.00  1.52           O  
ATOM    628  CB  ARG A  41      -0.319 -28.230  -0.108  1.00  1.52           C  
ATOM    629  CG  ARG A  41      -0.515 -28.123   1.431  1.00  1.52           C  
ATOM    630  CD  ARG A  41       0.622 -28.699   2.218  1.00  1.52           C  
ATOM    631  NE  ARG A  41       0.751 -30.137   2.073  1.00  1.52           N  
ATOM    632  CZ  ARG A  41       1.792 -30.863   2.508  1.00  1.52           C  
ATOM    633  NH1 ARG A  41       2.803 -30.302   3.137  1.00  1.52           N  
ATOM    634  NH2 ARG A  41       1.765 -32.153   2.292  1.00  1.52           N  
ATOM    635  H   ARG A  41      -2.963 -28.754  -1.074  1.00  1.52           H  
ATOM    636  HA  ARG A  41      -1.242 -26.366  -0.618  1.00  1.52           H  
ATOM    637 1HB  ARG A  41      -0.400 -29.286  -0.379  1.00  1.52           H  
ATOM    638 2HB  ARG A  41       0.699 -27.915  -0.342  1.00  1.52           H  
ATOM    639 1HG  ARG A  41      -0.633 -27.073   1.711  1.00  1.52           H  
ATOM    640 2HG  ARG A  41      -1.420 -28.672   1.713  1.00  1.52           H  
ATOM    641 1HD  ARG A  41       1.548 -28.243   1.889  1.00  1.52           H  
ATOM    642 2HD  ARG A  41       0.466 -28.481   3.274  1.00  1.52           H  
ATOM    643  HE  ARG A  41      -0.001 -30.667   1.613  1.00  1.52           H  
ATOM    644 1HH1 ARG A  41       2.791 -29.308   3.320  1.00  1.52           H  
ATOM    645 2HH1 ARG A  41       3.575 -30.868   3.453  1.00  1.52           H  
ATOM    646 1HH2 ARG A  41       0.935 -32.528   1.815  1.00  1.52           H  
ATOM    647 2HH2 ARG A  41       2.519 -32.748   2.602  1.00  1.52           H  
ATOM    648  N   SER A  42      -0.084 -26.679  -2.889  1.00  1.74           N  
ATOM    649  CA  SER A  42       0.331 -26.651  -4.299  1.00  1.74           C  
ATOM    650  C   SER A  42       1.342 -27.747  -4.656  1.00  1.74           C  
ATOM    651  O   SER A  42       1.779 -27.862  -5.801  1.00  1.74           O  
ATOM    652  CB  SER A  42       0.899 -25.286  -4.638  1.00  1.74           C  
ATOM    653  OG  SER A  42       2.082 -25.039  -3.937  1.00  1.74           O  
ATOM    654  H   SER A  42       0.360 -26.039  -2.247  1.00  1.74           H  
ATOM    655  HA  SER A  42      -0.557 -26.807  -4.913  1.00  1.74           H  
ATOM    656 1HB  SER A  42       1.090 -25.228  -5.709  1.00  1.74           H  
ATOM    657 2HB  SER A  42       0.164 -24.521  -4.395  1.00  1.74           H  
ATOM    658  HG  SER A  42       2.741 -25.622  -4.325  1.00  1.74           H  
ATOM    659  N   PHE A  43       1.734 -28.512  -3.653  1.00  1.88           N  
ATOM    660  CA  PHE A  43       2.725 -29.569  -3.765  1.00  1.88           C  
ATOM    661  C   PHE A  43       2.390 -30.700  -2.805  1.00  1.88           C  
ATOM    662  O   PHE A  43       1.602 -30.519  -1.878  1.00  1.88           O  
ATOM    663  CB  PHE A  43       4.092 -29.006  -3.406  1.00  1.88           C  
ATOM    664  CG  PHE A  43       4.135 -28.552  -1.974  1.00  1.88           C  
ATOM    665  CD1 PHE A  43       4.596 -29.390  -0.973  1.00  1.88           C  
ATOM    666  CD2 PHE A  43       3.690 -27.286  -1.625  1.00  1.88           C  
ATOM    667  CE1 PHE A  43       4.620 -28.971   0.339  1.00  1.88           C  
ATOM    668  CE2 PHE A  43       3.710 -26.864  -0.317  1.00  1.88           C  
ATOM    669  CZ  PHE A  43       4.178 -27.707   0.667  1.00  1.88           C  
ATOM    670  H   PHE A  43       1.311 -28.346  -2.756  1.00  1.88           H  
ATOM    671  HA  PHE A  43       2.727 -29.954  -4.785  1.00  1.88           H  
ATOM    672 1HB  PHE A  43       4.859 -29.765  -3.553  1.00  1.88           H  
ATOM    673 2HB  PHE A  43       4.327 -28.160  -4.050  1.00  1.88           H  
ATOM    674  HD1 PHE A  43       4.942 -30.389  -1.234  1.00  1.88           H  
ATOM    675  HD2 PHE A  43       3.323 -26.622  -2.399  1.00  1.88           H  
ATOM    676  HE1 PHE A  43       4.989 -29.639   1.115  1.00  1.88           H  
ATOM    677  HE2 PHE A  43       3.359 -25.865  -0.060  1.00  1.88           H  
ATOM    678  HZ  PHE A  43       4.198 -27.374   1.702  1.00  1.88           H  
ATOM    679  N   GLY A  44       3.013 -31.860  -2.989  1.00  1.91           N  
ATOM    680  CA  GLY A  44       2.771 -32.955  -2.058  1.00  1.91           C  
ATOM    681  C   GLY A  44       1.311 -33.391  -2.091  1.00  1.91           C  
ATOM    682  O   GLY A  44       0.808 -33.832  -3.125  1.00  1.91           O  
ATOM    683  H   GLY A  44       3.646 -31.983  -3.765  1.00  1.91           H  
ATOM    684 1HA  GLY A  44       3.413 -33.799  -2.309  1.00  1.91           H  
ATOM    685 2HA  GLY A  44       3.036 -32.638  -1.050  1.00  1.91           H  
ATOM    686  N   ALA A  45       0.651 -33.290  -0.945  1.00  1.82           N  
ATOM    687  CA  ALA A  45      -0.744 -33.684  -0.804  1.00  1.82           C  
ATOM    688  C   ALA A  45      -1.435 -32.802   0.247  1.00  1.82           C  
ATOM    689  O   ALA A  45      -0.761 -32.270   1.132  1.00  1.82           O  
ATOM    690  CB  ALA A  45      -0.837 -35.146  -0.384  1.00  1.82           C  
ATOM    691  H   ALA A  45       1.145 -32.908  -0.158  1.00  1.82           H  
ATOM    692  HA  ALA A  45      -1.213 -33.559  -1.769  1.00  1.82           H  
ATOM    693 1HB  ALA A  45      -1.876 -35.447  -0.294  1.00  1.82           H  
ATOM    694 2HB  ALA A  45      -0.346 -35.769  -1.133  1.00  1.82           H  
ATOM    695 3HB  ALA A  45      -0.346 -35.279   0.579  1.00  1.82           H  
ATOM    696  N   PRO A  46      -2.769 -32.626   0.186  1.00  1.65           N  
ATOM    697  CA  PRO A  46      -3.573 -31.934   1.178  1.00  1.65           C  
ATOM    698  C   PRO A  46      -3.433 -32.562   2.553  1.00  1.65           C  
ATOM    699  O   PRO A  46      -3.271 -33.779   2.681  1.00  1.65           O  
ATOM    700  CB  PRO A  46      -5.005 -32.120   0.654  1.00  1.65           C  
ATOM    701  CG  PRO A  46      -4.850 -32.307  -0.833  1.00  1.65           C  
ATOM    702  CD  PRO A  46      -3.548 -33.066  -1.005  1.00  1.65           C  
ATOM    703  HA  PRO A  46      -3.286 -30.874   1.202  1.00  1.65           H  
ATOM    704 1HB  PRO A  46      -5.478 -32.977   1.157  1.00  1.65           H  
ATOM    705 2HB  PRO A  46      -5.605 -31.232   0.911  1.00  1.65           H  
ATOM    706 1HG  PRO A  46      -5.718 -32.853  -1.235  1.00  1.65           H  
ATOM    707 2HG  PRO A  46      -4.836 -31.325  -1.332  1.00  1.65           H  
ATOM    708 1HD  PRO A  46      -3.719 -34.150  -1.000  1.00  1.65           H  
ATOM    709 2HD  PRO A  46      -3.109 -32.704  -1.942  1.00  1.65           H  
ATOM    710  N   ILE A  47      -3.522 -31.721   3.571  1.00  1.46           N  
ATOM    711  CA  ILE A  47      -3.454 -32.169   4.952  1.00  1.46           C  
ATOM    712  C   ILE A  47      -4.839 -32.180   5.550  1.00  1.46           C  
ATOM    713  O   ILE A  47      -5.585 -31.213   5.421  1.00  1.46           O  
ATOM    714  CB  ILE A  47      -2.537 -31.273   5.809  1.00  1.46           C  
ATOM    715  CG1 ILE A  47      -1.136 -31.233   5.221  1.00  1.46           C  
ATOM    716  CG2 ILE A  47      -2.513 -31.763   7.263  1.00  1.46           C  
ATOM    717  CD1 ILE A  47      -0.515 -32.586   5.123  1.00  1.46           C  
ATOM    718  H   ILE A  47      -3.666 -30.732   3.365  1.00  1.46           H  
ATOM    719  HA  ILE A  47      -3.064 -33.186   4.974  1.00  1.46           H  
ATOM    720  HB  ILE A  47      -2.918 -30.254   5.791  1.00  1.46           H  
ATOM    721 1HG1 ILE A  47      -1.173 -30.790   4.226  1.00  1.46           H  
ATOM    722 2HG1 ILE A  47      -0.507 -30.611   5.857  1.00  1.46           H  
ATOM    723 1HG2 ILE A  47      -1.877 -31.109   7.857  1.00  1.46           H  
ATOM    724 2HG2 ILE A  47      -3.519 -31.747   7.672  1.00  1.46           H  
ATOM    725 3HG2 ILE A  47      -2.124 -32.779   7.303  1.00  1.46           H  
ATOM    726 1HD1 ILE A  47       0.481 -32.507   4.715  1.00  1.46           H  
ATOM    727 2HD1 ILE A  47      -0.465 -33.039   6.112  1.00  1.46           H  
ATOM    728 3HD1 ILE A  47      -1.130 -33.195   4.471  1.00  1.46           H  
ATOM    729  N   VAL A  48      -5.205 -33.280   6.173  1.00  1.30           N  
ATOM    730  CA  VAL A  48      -6.516 -33.375   6.783  1.00  1.30           C  
ATOM    731  C   VAL A  48      -6.296 -33.313   8.279  1.00  1.30           C  
ATOM    732  O   VAL A  48      -5.567 -34.149   8.811  1.00  1.30           O  
ATOM    733  CB  VAL A  48      -7.177 -34.692   6.382  1.00  1.30           C  
ATOM    734  CG1 VAL A  48      -8.548 -34.774   7.015  1.00  1.30           C  
ATOM    735  CG2 VAL A  48      -7.203 -34.792   4.853  1.00  1.30           C  
ATOM    736  H   VAL A  48      -4.560 -34.056   6.238  1.00  1.30           H  
ATOM    737  HA  VAL A  48      -7.139 -32.539   6.474  1.00  1.30           H  
ATOM    738  HB  VAL A  48      -6.596 -35.524   6.780  1.00  1.30           H  
ATOM    739 1HG1 VAL A  48      -9.020 -35.718   6.753  1.00  1.30           H  
ATOM    740 2HG1 VAL A  48      -8.441 -34.709   8.097  1.00  1.30           H  
ATOM    741 3HG1 VAL A  48      -9.161 -33.949   6.658  1.00  1.30           H  
ATOM    742 1HG2 VAL A  48      -7.660 -35.735   4.558  1.00  1.30           H  
ATOM    743 2HG2 VAL A  48      -7.763 -33.980   4.439  1.00  1.30           H  
ATOM    744 3HG2 VAL A  48      -6.182 -34.752   4.467  1.00  1.30           H  
ATOM    745  N   THR A  49      -6.876 -32.320   8.953  1.00  1.17           N  
ATOM    746  CA  THR A  49      -6.547 -32.147  10.365  1.00  1.17           C  
ATOM    747  C   THR A  49      -7.631 -31.562  11.266  1.00  1.17           C  
ATOM    748  O   THR A  49      -8.512 -30.822  10.821  1.00  1.17           O  
ATOM    749  CB  THR A  49      -5.323 -31.214  10.471  1.00  1.17           C  
ATOM    750  OG1 THR A  49      -4.871 -31.176  11.814  1.00  1.17           O  
ATOM    751  CG2 THR A  49      -5.704 -29.797  10.021  1.00  1.17           C  
ATOM    752  H   THR A  49      -7.477 -31.659   8.462  1.00  1.17           H  
ATOM    753  HA  THR A  49      -6.285 -33.125  10.767  1.00  1.17           H  
ATOM    754  HB  THR A  49      -4.524 -31.597   9.845  1.00  1.17           H  
ATOM    755  HG1 THR A  49      -4.558 -32.077  12.048  1.00  1.17           H  
ATOM    756 1HG2 THR A  49      -4.837 -29.141  10.099  1.00  1.17           H  
ATOM    757 2HG2 THR A  49      -6.051 -29.822   8.983  1.00  1.17           H  
ATOM    758 3HG2 THR A  49      -6.502 -29.422  10.660  1.00  1.17           H  
ATOM    759  N   LYS A  50      -7.541 -31.875  12.567  1.00  1.08           N  
ATOM    760  CA  LYS A  50      -8.391 -31.226  13.567  1.00  1.08           C  
ATOM    761  C   LYS A  50      -7.585 -30.240  14.417  1.00  1.08           C  
ATOM    762  O   LYS A  50      -8.064 -29.729  15.429  1.00  1.08           O  
ATOM    763  CB  LYS A  50      -9.096 -32.234  14.476  1.00  1.08           C  
ATOM    764  CG  LYS A  50     -10.092 -33.100  13.782  1.00  1.08           C  
ATOM    765  CD  LYS A  50     -10.864 -33.962  14.767  1.00  1.08           C  
ATOM    766  CE  LYS A  50     -11.932 -34.777  14.063  1.00  1.08           C  
ATOM    767  NZ  LYS A  50     -12.716 -35.602  15.020  1.00  1.08           N  
ATOM    768  H   LYS A  50      -6.831 -32.555  12.878  1.00  1.08           H  
ATOM    769  HA  LYS A  50      -9.159 -30.662  13.047  1.00  1.08           H  
ATOM    770 1HB  LYS A  50      -8.351 -32.885  14.938  1.00  1.08           H  
ATOM    771 2HB  LYS A  50      -9.614 -31.702  15.274  1.00  1.08           H  
ATOM    772 1HG  LYS A  50     -10.789 -32.486  13.210  1.00  1.08           H  
ATOM    773 2HG  LYS A  50      -9.552 -33.743  13.106  1.00  1.08           H  
ATOM    774 1HD  LYS A  50     -10.177 -34.637  15.276  1.00  1.08           H  
ATOM    775 2HD  LYS A  50     -11.347 -33.325  15.512  1.00  1.08           H  
ATOM    776 1HE  LYS A  50     -12.607 -34.095  13.546  1.00  1.08           H  
ATOM    777 2HE  LYS A  50     -11.468 -35.433  13.332  1.00  1.08           H  
ATOM    778 1HZ  LYS A  50     -13.429 -36.114  14.521  1.00  1.08           H  
ATOM    779 2HZ  LYS A  50     -12.107 -36.245  15.499  1.00  1.08           H  
ATOM    780 3HZ  LYS A  50     -13.154 -34.982  15.694  1.00  1.08           H  
ATOM    781  N   ASP A  51      -6.338 -29.999  14.032  1.00  1.02           N  
ATOM    782  CA  ASP A  51      -5.473 -29.119  14.799  1.00  1.02           C  
ATOM    783  C   ASP A  51      -5.739 -27.649  14.491  1.00  1.02           C  
ATOM    784  O   ASP A  51      -5.355 -27.135  13.436  1.00  1.02           O  
ATOM    785  CB  ASP A  51      -4.014 -29.476  14.506  1.00  1.02           C  
ATOM    786  CG  ASP A  51      -2.983 -28.703  15.292  1.00  1.02           C  
ATOM    787  OD1 ASP A  51      -2.699 -29.091  16.398  1.00  1.02           O  
ATOM    788  OD2 ASP A  51      -2.449 -27.729  14.766  1.00  1.02           O  
ATOM    789  H   ASP A  51      -5.972 -30.439  13.194  1.00  1.02           H  
ATOM    790  HA  ASP A  51      -5.666 -29.289  15.859  1.00  1.02           H  
ATOM    791 1HB  ASP A  51      -3.865 -30.542  14.697  1.00  1.02           H  
ATOM    792 2HB  ASP A  51      -3.821 -29.321  13.444  1.00  1.02           H  
ATOM    793  N   GLY A  52      -6.345 -26.958  15.454  1.00  0.97           N  
ATOM    794  CA  GLY A  52      -6.731 -25.552  15.317  1.00  0.97           C  
ATOM    795  C   GLY A  52      -5.550 -24.625  15.037  1.00  0.97           C  
ATOM    796  O   GLY A  52      -5.708 -23.573  14.414  1.00  0.97           O  
ATOM    797  H   GLY A  52      -6.604 -27.454  16.297  1.00  0.97           H  
ATOM    798 1HA  GLY A  52      -7.471 -25.461  14.521  1.00  0.97           H  
ATOM    799 2HA  GLY A  52      -7.224 -25.233  16.232  1.00  0.97           H  
ATOM    800  N   VAL A  53      -4.355 -25.009  15.493  1.00  0.95           N  
ATOM    801  CA  VAL A  53      -3.182 -24.176  15.285  1.00  0.95           C  
ATOM    802  C   VAL A  53      -2.825 -24.185  13.807  1.00  0.95           C  
ATOM    803  O   VAL A  53      -2.682 -23.126  13.187  1.00  0.95           O  
ATOM    804  CB  VAL A  53      -1.977 -24.713  16.076  1.00  0.95           C  
ATOM    805  CG1 VAL A  53      -0.777 -23.911  15.745  1.00  0.95           C  
ATOM    806  CG2 VAL A  53      -2.242 -24.693  17.548  1.00  0.95           C  
ATOM    807  H   VAL A  53      -4.263 -25.891  15.982  1.00  0.95           H  
ATOM    808  HA  VAL A  53      -3.403 -23.155  15.592  1.00  0.95           H  
ATOM    809  HB  VAL A  53      -1.783 -25.729  15.769  1.00  0.95           H  
ATOM    810 1HG1 VAL A  53       0.085 -24.306  16.280  1.00  0.95           H  
ATOM    811 2HG1 VAL A  53      -0.596 -23.962  14.671  1.00  0.95           H  
ATOM    812 3HG1 VAL A  53      -0.957 -22.880  16.047  1.00  0.95           H  
ATOM    813 1HG2 VAL A  53      -1.379 -25.093  18.078  1.00  0.95           H  
ATOM    814 2HG2 VAL A  53      -2.412 -23.682  17.857  1.00  0.95           H  
ATOM    815 3HG2 VAL A  53      -3.117 -25.303  17.774  1.00  0.95           H  
ATOM    816  N   THR A  54      -2.747 -25.387  13.224  1.00  0.93           N  
ATOM    817  CA  THR A  54      -2.424 -25.531  11.817  1.00  0.93           C  
ATOM    818  C   THR A  54      -3.478 -24.868  10.962  1.00  0.93           C  
ATOM    819  O   THR A  54      -3.158 -24.102  10.049  1.00  0.93           O  
ATOM    820  CB  THR A  54      -2.352 -27.009  11.419  1.00  0.93           C  
ATOM    821  OG1 THR A  54      -1.335 -27.655  12.190  1.00  0.93           O  
ATOM    822  CG2 THR A  54      -2.052 -27.141   9.925  1.00  0.93           C  
ATOM    823  H   THR A  54      -2.867 -26.239  13.786  1.00  0.93           H  
ATOM    824  HA  THR A  54      -1.464 -25.053  11.625  1.00  0.93           H  
ATOM    825  HB  THR A  54      -3.311 -27.485  11.638  1.00  0.93           H  
ATOM    826  HG1 THR A  54      -1.656 -27.703  13.133  1.00  0.93           H  
ATOM    827 1HG2 THR A  54      -2.015 -28.196   9.653  1.00  0.93           H  
ATOM    828 2HG2 THR A  54      -2.835 -26.647   9.364  1.00  0.93           H  
ATOM    829 3HG2 THR A  54      -1.095 -26.671   9.700  1.00  0.93           H  
ATOM    830  N   VAL A  55      -4.744 -25.110  11.298  1.00  0.91           N  
ATOM    831  CA  VAL A  55      -5.809 -24.546  10.507  1.00  0.91           C  
ATOM    832  C   VAL A  55      -5.739 -23.040  10.526  1.00  0.91           C  
ATOM    833  O   VAL A  55      -5.832 -22.422   9.475  1.00  0.91           O  
ATOM    834  CB  VAL A  55      -7.180 -24.991  11.028  1.00  0.91           C  
ATOM    835  CG1 VAL A  55      -8.285 -24.217  10.315  1.00  0.91           C  
ATOM    836  CG2 VAL A  55      -7.355 -26.492  10.804  1.00  0.91           C  
ATOM    837  H   VAL A  55      -4.953 -25.727  12.086  1.00  0.91           H  
ATOM    838  HA  VAL A  55      -5.695 -24.882   9.479  1.00  0.91           H  
ATOM    839  HB  VAL A  55      -7.241 -24.777  12.091  1.00  0.91           H  
ATOM    840 1HG1 VAL A  55      -9.248 -24.536  10.700  1.00  0.91           H  
ATOM    841 2HG1 VAL A  55      -8.161 -23.147  10.490  1.00  0.91           H  
ATOM    842 3HG1 VAL A  55      -8.236 -24.411   9.251  1.00  0.91           H  
ATOM    843 1HG2 VAL A  55      -8.322 -26.806  11.188  1.00  0.91           H  
ATOM    844 2HG2 VAL A  55      -7.301 -26.707   9.747  1.00  0.91           H  
ATOM    845 3HG2 VAL A  55      -6.570 -27.032  11.321  1.00  0.91           H  
ATOM    846  N   ALA A  56      -5.557 -22.432  11.702  1.00  0.91           N  
ATOM    847  CA  ALA A  56      -5.469 -20.985  11.755  1.00  0.91           C  
ATOM    848  C   ALA A  56      -4.270 -20.447  10.981  1.00  0.91           C  
ATOM    849  O   ALA A  56      -4.407 -19.490  10.225  1.00  0.91           O  
ATOM    850  CB  ALA A  56      -5.367 -20.518  13.199  1.00  0.91           C  
ATOM    851  H   ALA A  56      -5.489 -22.964  12.569  1.00  0.91           H  
ATOM    852  HA  ALA A  56      -6.371 -20.586  11.302  1.00  0.91           H  
ATOM    853 1HB  ALA A  56      -5.327 -19.435  13.240  1.00  0.91           H  
ATOM    854 2HB  ALA A  56      -6.228 -20.870  13.757  1.00  0.91           H  
ATOM    855 3HB  ALA A  56      -4.458 -20.932  13.642  1.00  0.91           H  
ATOM    856  N   LYS A  57      -3.102 -21.091  11.104  1.00  0.90           N  
ATOM    857  CA  LYS A  57      -1.900 -20.594  10.429  1.00  0.90           C  
ATOM    858  C   LYS A  57      -2.033 -20.593   8.913  1.00  0.90           C  
ATOM    859  O   LYS A  57      -1.501 -19.709   8.237  1.00  0.90           O  
ATOM    860  CB  LYS A  57      -0.656 -21.372  10.869  1.00  0.90           C  
ATOM    861  CG  LYS A  57      -0.206 -21.056  12.308  1.00  0.90           C  
ATOM    862  CD  LYS A  57       1.033 -21.848  12.714  1.00  0.90           C  
ATOM    863  CE  LYS A  57       1.453 -21.513  14.148  1.00  0.90           C  
ATOM    864  NZ  LYS A  57       2.630 -22.317  14.592  1.00  0.90           N  
ATOM    865  H   LYS A  57      -3.029 -21.906  11.715  1.00  0.90           H  
ATOM    866  HA  LYS A  57      -1.753 -19.561  10.739  1.00  0.90           H  
ATOM    867 1HB  LYS A  57      -0.867 -22.445  10.813  1.00  0.90           H  
ATOM    868 2HB  LYS A  57       0.175 -21.166  10.189  1.00  0.90           H  
ATOM    869 1HG  LYS A  57       0.018 -19.993  12.385  1.00  0.90           H  
ATOM    870 2HG  LYS A  57      -1.014 -21.283  12.999  1.00  0.90           H  
ATOM    871 1HD  LYS A  57       0.822 -22.918  12.646  1.00  0.90           H  
ATOM    872 2HD  LYS A  57       1.855 -21.616  12.034  1.00  0.90           H  
ATOM    873 1HE  LYS A  57       1.705 -20.455  14.212  1.00  0.90           H  
ATOM    874 2HE  LYS A  57       0.624 -21.705  14.802  1.00  0.90           H  
ATOM    875 1HZ  LYS A  57       2.877 -22.078  15.540  1.00  0.90           H  
ATOM    876 2HZ  LYS A  57       2.445 -23.323  14.532  1.00  0.90           H  
ATOM    877 3HZ  LYS A  57       3.409 -22.126  13.986  1.00  0.90           H  
ATOM    878  N   GLU A  58      -2.802 -21.537   8.388  1.00  0.91           N  
ATOM    879  CA  GLU A  58      -3.017 -21.668   6.956  1.00  0.91           C  
ATOM    880  C   GLU A  58      -4.101 -20.739   6.389  1.00  0.91           C  
ATOM    881  O   GLU A  58      -4.384 -20.787   5.187  1.00  0.91           O  
ATOM    882  CB  GLU A  58      -3.324 -23.125   6.635  1.00  0.91           C  
ATOM    883  CG  GLU A  58      -2.143 -24.080   6.869  1.00  0.91           C  
ATOM    884  CD  GLU A  58      -1.072 -23.957   5.828  1.00  0.91           C  
ATOM    885  OE1 GLU A  58      -1.380 -23.533   4.742  1.00  0.91           O  
ATOM    886  OE2 GLU A  58       0.035 -24.333   6.090  1.00  0.91           O  
ATOM    887  H   GLU A  58      -3.209 -22.241   9.010  1.00  0.91           H  
ATOM    888  HA  GLU A  58      -2.081 -21.412   6.461  1.00  0.91           H  
ATOM    889 1HB  GLU A  58      -4.157 -23.466   7.259  1.00  0.91           H  
ATOM    890 2HB  GLU A  58      -3.634 -23.216   5.595  1.00  0.91           H  
ATOM    891 1HG  GLU A  58      -1.700 -23.813   7.829  1.00  0.91           H  
ATOM    892 2HG  GLU A  58      -2.458 -25.088   6.950  1.00  0.91           H  
ATOM    893  N   ILE A  59      -4.706 -19.885   7.220  1.00  0.93           N  
ATOM    894  CA  ILE A  59      -5.705 -18.962   6.694  1.00  0.93           C  
ATOM    895  C   ILE A  59      -5.049 -17.673   6.210  1.00  0.93           C  
ATOM    896  O   ILE A  59      -4.328 -16.994   6.955  1.00  0.93           O  
ATOM    897  CB  ILE A  59      -6.793 -18.618   7.729  1.00  0.93           C  
ATOM    898  CG1 ILE A  59      -7.447 -19.889   8.198  1.00  0.93           C  
ATOM    899  CG2 ILE A  59      -7.831 -17.608   7.172  1.00  0.93           C  
ATOM    900  CD1 ILE A  59      -8.053 -20.716   7.117  1.00  0.93           C  
ATOM    901  H   ILE A  59      -4.474 -19.869   8.215  1.00  0.93           H  
ATOM    902  HA  ILE A  59      -6.194 -19.431   5.843  1.00  0.93           H  
ATOM    903  HB  ILE A  59      -6.306 -18.180   8.598  1.00  0.93           H  
ATOM    904 1HG1 ILE A  59      -6.709 -20.453   8.702  1.00  0.93           H  
ATOM    905 2HG1 ILE A  59      -8.231 -19.651   8.893  1.00  0.93           H  
ATOM    906 1HG2 ILE A  59      -8.568 -17.380   7.943  1.00  0.93           H  
ATOM    907 2HG2 ILE A  59      -7.327 -16.689   6.876  1.00  0.93           H  
ATOM    908 3HG2 ILE A  59      -8.334 -18.038   6.306  1.00  0.93           H  
ATOM    909 1HD1 ILE A  59      -8.484 -21.612   7.553  1.00  0.93           H  
ATOM    910 2HD1 ILE A  59      -8.829 -20.143   6.610  1.00  0.93           H  
ATOM    911 3HD1 ILE A  59      -7.281 -20.999   6.403  1.00  0.93           H  
ATOM    912  N   GLU A  60      -5.315 -17.350   4.953  1.00  0.96           N  
ATOM    913  CA  GLU A  60      -4.798 -16.161   4.291  1.00  0.96           C  
ATOM    914  C   GLU A  60      -5.891 -15.621   3.395  1.00  0.96           C  
ATOM    915  O   GLU A  60      -6.530 -16.385   2.668  1.00  0.96           O  
ATOM    916  CB  GLU A  60      -3.545 -16.495   3.472  1.00  0.96           C  
ATOM    917  CG  GLU A  60      -2.885 -15.299   2.778  1.00  0.96           C  
ATOM    918  CD  GLU A  60      -1.602 -15.665   2.058  1.00  0.96           C  
ATOM    919  OE1 GLU A  60      -1.210 -16.806   2.123  1.00  0.96           O  
ATOM    920  OE2 GLU A  60      -1.014 -14.802   1.447  1.00  0.96           O  
ATOM    921  H   GLU A  60      -5.908 -17.974   4.423  1.00  0.96           H  
ATOM    922  HA  GLU A  60      -4.557 -15.403   5.037  1.00  0.96           H  
ATOM    923 1HB  GLU A  60      -2.802 -16.955   4.125  1.00  0.96           H  
ATOM    924 2HB  GLU A  60      -3.801 -17.225   2.705  1.00  0.96           H  
ATOM    925 1HG  GLU A  60      -3.588 -14.879   2.055  1.00  0.96           H  
ATOM    926 2HG  GLU A  60      -2.677 -14.530   3.523  1.00  0.96           H  
ATOM    927  N   LEU A  61      -6.132 -14.322   3.473  1.00  0.98           N  
ATOM    928  CA  LEU A  61      -7.203 -13.725   2.693  1.00  0.98           C  
ATOM    929  C   LEU A  61      -6.643 -12.816   1.600  1.00  0.98           C  
ATOM    930  O   LEU A  61      -5.560 -12.259   1.751  1.00  0.98           O  
ATOM    931  CB  LEU A  61      -8.126 -12.997   3.659  1.00  0.98           C  
ATOM    932  CG  LEU A  61      -8.670 -13.905   4.815  1.00  0.98           C  
ATOM    933  CD1 LEU A  61      -9.471 -13.089   5.746  1.00  0.98           C  
ATOM    934  CD2 LEU A  61      -9.508 -15.023   4.244  1.00  0.98           C  
ATOM    935  H   LEU A  61      -5.563 -13.734   4.088  1.00  0.98           H  
ATOM    936  HA  LEU A  61      -7.770 -14.521   2.213  1.00  0.98           H  
ATOM    937 1HB  LEU A  61      -7.591 -12.166   4.098  1.00  0.98           H  
ATOM    938 2HB  LEU A  61      -8.979 -12.601   3.109  1.00  0.98           H  
ATOM    939  HG  LEU A  61      -7.834 -14.327   5.375  1.00  0.98           H  
ATOM    940 1HD1 LEU A  61      -9.847 -13.714   6.559  1.00  0.98           H  
ATOM    941 2HD1 LEU A  61      -8.859 -12.311   6.153  1.00  0.98           H  
ATOM    942 3HD1 LEU A  61     -10.304 -12.654   5.205  1.00  0.98           H  
ATOM    943 1HD2 LEU A  61      -9.883 -15.647   5.058  1.00  0.98           H  
ATOM    944 2HD2 LEU A  61     -10.344 -14.597   3.695  1.00  0.98           H  
ATOM    945 3HD2 LEU A  61      -8.909 -15.630   3.570  1.00  0.98           H  
ATOM    946  N   LYS A  62      -7.380 -12.656   0.496  1.00  0.98           N  
ATOM    947  CA  LYS A  62      -6.907 -11.795  -0.594  1.00  0.98           C  
ATOM    948  C   LYS A  62      -6.944 -10.311  -0.211  1.00  0.98           C  
ATOM    949  O   LYS A  62      -5.977  -9.579  -0.423  1.00  0.98           O  
ATOM    950  CB  LYS A  62      -7.760 -12.027  -1.845  1.00  0.98           C  
ATOM    951  CG  LYS A  62      -7.338 -11.243  -3.088  1.00  0.98           C  
ATOM    952  CD  LYS A  62      -5.989 -11.730  -3.635  1.00  0.98           C  
ATOM    953  CE  LYS A  62      -5.653 -11.054  -4.968  1.00  0.98           C  
ATOM    954  NZ  LYS A  62      -4.358 -11.535  -5.542  1.00  0.98           N  
ATOM    955  H   LYS A  62      -8.261 -13.140   0.409  1.00  0.98           H  
ATOM    956  HA  LYS A  62      -5.872 -12.058  -0.817  1.00  0.98           H  
ATOM    957 1HB  LYS A  62      -7.743 -13.086  -2.103  1.00  0.98           H  
ATOM    958 2HB  LYS A  62      -8.794 -11.762  -1.631  1.00  0.98           H  
ATOM    959 1HG  LYS A  62      -8.097 -11.352  -3.862  1.00  0.98           H  
ATOM    960 2HG  LYS A  62      -7.255 -10.186  -2.832  1.00  0.98           H  
ATOM    961 1HD  LYS A  62      -5.200 -11.503  -2.915  1.00  0.98           H  
ATOM    962 2HD  LYS A  62      -6.022 -12.809  -3.783  1.00  0.98           H  
ATOM    963 1HE  LYS A  62      -6.448 -11.262  -5.681  1.00  0.98           H  
ATOM    964 2HE  LYS A  62      -5.585  -9.976  -4.819  1.00  0.98           H  
ATOM    965 1HZ  LYS A  62      -4.180 -11.044  -6.437  1.00  0.98           H  
ATOM    966 2HZ  LYS A  62      -3.595 -11.328  -4.917  1.00  0.98           H  
ATOM    967 3HZ  LYS A  62      -4.392 -12.519  -5.711  1.00  0.98           H  
ATOM    968  N   ASP A  63      -8.064  -9.853   0.351  1.00  0.97           N  
ATOM    969  CA  ASP A  63      -8.143  -8.463   0.791  1.00  0.97           C  
ATOM    970  C   ASP A  63      -7.203  -8.223   1.954  1.00  0.97           C  
ATOM    971  O   ASP A  63      -7.218  -8.972   2.930  1.00  0.97           O  
ATOM    972  CB  ASP A  63      -9.550  -8.019   1.177  1.00  0.97           C  
ATOM    973  CG  ASP A  63      -9.547  -6.534   1.570  1.00  0.97           C  
ATOM    974  OD1 ASP A  63      -9.673  -5.700   0.706  1.00  0.97           O  
ATOM    975  OD2 ASP A  63      -9.421  -6.246   2.761  1.00  0.97           O  
ATOM    976  H   ASP A  63      -8.845 -10.473   0.493  1.00  0.97           H  
ATOM    977  HA  ASP A  63      -7.819  -7.828  -0.034  1.00  0.97           H  
ATOM    978 1HB  ASP A  63     -10.229  -8.166   0.337  1.00  0.97           H  
ATOM    979 2HB  ASP A  63      -9.920  -8.618   2.006  1.00  0.97           H  
ATOM    980  N   LYS A  64      -6.429  -7.151   1.874  1.00  0.94           N  
ATOM    981  CA  LYS A  64      -5.441  -6.834   2.892  1.00  0.94           C  
ATOM    982  C   LYS A  64      -5.999  -6.469   4.266  1.00  0.94           C  
ATOM    983  O   LYS A  64      -5.338  -6.701   5.282  1.00  0.94           O  
ATOM    984  CB  LYS A  64      -4.572  -5.701   2.383  1.00  0.94           C  
ATOM    985  CG  LYS A  64      -3.702  -6.093   1.217  1.00  0.94           C  
ATOM    986  CD  LYS A  64      -2.650  -7.097   1.648  1.00  0.94           C  
ATOM    987  CE  LYS A  64      -1.696  -7.405   0.525  1.00  0.94           C  
ATOM    988  NZ  LYS A  64      -0.686  -8.422   0.918  1.00  0.94           N  
ATOM    989  H   LYS A  64      -6.504  -6.562   1.056  1.00  0.94           H  
ATOM    990  HA  LYS A  64      -4.812  -7.716   3.021  1.00  0.94           H  
ATOM    991 1HB  LYS A  64      -5.203  -4.864   2.074  1.00  0.94           H  
ATOM    992 2HB  LYS A  64      -3.924  -5.342   3.181  1.00  0.94           H  
ATOM    993 1HG  LYS A  64      -4.317  -6.539   0.434  1.00  0.94           H  
ATOM    994 2HG  LYS A  64      -3.217  -5.220   0.814  1.00  0.94           H  
ATOM    995 1HD  LYS A  64      -2.082  -6.680   2.482  1.00  0.94           H  
ATOM    996 2HD  LYS A  64      -3.132  -8.020   1.975  1.00  0.94           H  
ATOM    997 1HE  LYS A  64      -2.260  -7.775  -0.328  1.00  0.94           H  
ATOM    998 2HE  LYS A  64      -1.178  -6.484   0.240  1.00  0.94           H  
ATOM    999 1HZ  LYS A  64      -0.064  -8.595   0.144  1.00  0.94           H  
ATOM   1000 2HZ  LYS A  64      -0.153  -8.074   1.704  1.00  0.94           H  
ATOM   1001 3HZ  LYS A  64      -1.155  -9.280   1.177  1.00  0.94           H  
ATOM   1002  N   PHE A  65      -7.191  -5.891   4.328  1.00  0.89           N  
ATOM   1003  CA  PHE A  65      -7.712  -5.503   5.625  1.00  0.89           C  
ATOM   1004  C   PHE A  65      -8.399  -6.697   6.239  1.00  0.89           C  
ATOM   1005  O   PHE A  65      -8.305  -6.924   7.449  1.00  0.89           O  
ATOM   1006  CB  PHE A  65      -8.563  -4.265   5.486  1.00  0.89           C  
ATOM   1007  CG  PHE A  65      -7.660  -3.131   5.163  1.00  0.89           C  
ATOM   1008  CD1 PHE A  65      -7.384  -2.810   3.846  1.00  0.89           C  
ATOM   1009  CD2 PHE A  65      -7.042  -2.411   6.169  1.00  0.89           C  
ATOM   1010  CE1 PHE A  65      -6.503  -1.788   3.546  1.00  0.89           C  
ATOM   1011  CE2 PHE A  65      -6.169  -1.393   5.867  1.00  0.89           C  
ATOM   1012  CZ  PHE A  65      -5.898  -1.084   4.562  1.00  0.89           C  
ATOM   1013  H   PHE A  65      -7.778  -5.764   3.499  1.00  0.89           H  
ATOM   1014  HA  PHE A  65      -6.875  -5.234   6.268  1.00  0.89           H  
ATOM   1015 1HB  PHE A  65      -9.266  -4.399   4.676  1.00  0.89           H  
ATOM   1016 2HB  PHE A  65      -9.103  -4.053   6.408  1.00  0.89           H  
ATOM   1017  HD1 PHE A  65      -7.863  -3.384   3.043  1.00  0.89           H  
ATOM   1018  HD2 PHE A  65      -7.248  -2.666   7.208  1.00  0.89           H  
ATOM   1019  HE1 PHE A  65      -6.284  -1.541   2.504  1.00  0.89           H  
ATOM   1020  HE2 PHE A  65      -5.688  -0.841   6.653  1.00  0.89           H  
ATOM   1021  HZ  PHE A  65      -5.208  -0.286   4.333  1.00  0.89           H  
ATOM   1022  N   GLU A  66      -9.057  -7.505   5.408  1.00  0.84           N  
ATOM   1023  CA  GLU A  66      -9.629  -8.704   5.990  1.00  0.84           C  
ATOM   1024  C   GLU A  66      -8.466  -9.591   6.456  1.00  0.84           C  
ATOM   1025  O   GLU A  66      -8.531 -10.202   7.522  1.00  0.84           O  
ATOM   1026  CB  GLU A  66     -10.531  -9.465   5.021  1.00  0.84           C  
ATOM   1027  CG  GLU A  66     -11.826  -8.751   4.659  1.00  0.84           C  
ATOM   1028  CD  GLU A  66     -12.747  -9.571   3.761  1.00  0.84           C  
ATOM   1029  OE1 GLU A  66     -12.325 -10.595   3.275  1.00  0.84           O  
ATOM   1030  OE2 GLU A  66     -13.877  -9.172   3.578  1.00  0.84           O  
ATOM   1031  H   GLU A  66      -9.148  -7.269   4.411  1.00  0.84           H  
ATOM   1032  HA  GLU A  66     -10.217  -8.429   6.861  1.00  0.84           H  
ATOM   1033 1HB  GLU A  66      -9.980  -9.687   4.110  1.00  0.84           H  
ATOM   1034 2HB  GLU A  66     -10.813 -10.405   5.468  1.00  0.84           H  
ATOM   1035 1HG  GLU A  66     -12.340  -8.495   5.566  1.00  0.84           H  
ATOM   1036 2HG  GLU A  66     -11.569  -7.819   4.151  1.00  0.84           H  
ATOM   1037  N   ASN A  67      -7.369  -9.634   5.685  1.00  0.79           N  
ATOM   1038  CA  ASN A  67      -6.224 -10.439   6.080  1.00  0.79           C  
ATOM   1039  C   ASN A  67      -5.684  -9.950   7.418  1.00  0.79           C  
ATOM   1040  O   ASN A  67      -5.345 -10.768   8.271  1.00  0.79           O  
ATOM   1041  CB  ASN A  67      -5.136 -10.413   5.029  1.00  0.79           C  
ATOM   1042  CG  ASN A  67      -4.065 -11.433   5.286  1.00  0.79           C  
ATOM   1043  OD1 ASN A  67      -4.281 -12.663   5.194  1.00  0.79           O  
ATOM   1044  ND2 ASN A  67      -2.888 -10.952   5.620  1.00  0.79           N  
ATOM   1045  H   ASN A  67      -7.340  -9.138   4.797  1.00  0.79           H  
ATOM   1046  HA  ASN A  67      -6.550 -11.469   6.217  1.00  0.79           H  
ATOM   1047 1HB  ASN A  67      -5.570 -10.601   4.044  1.00  0.79           H  
ATOM   1048 2HB  ASN A  67      -4.684  -9.423   5.001  1.00  0.79           H  
ATOM   1049 1HD2 ASN A  67      -2.127 -11.573   5.810  1.00  0.79           H  
ATOM   1050 2HD2 ASN A  67      -2.756  -9.963   5.688  1.00  0.79           H  
ATOM   1051  N   MET A  68      -5.647  -8.621   7.623  1.00  0.75           N  
ATOM   1052  CA  MET A  68      -5.196  -8.048   8.891  1.00  0.75           C  
ATOM   1053  C   MET A  68      -6.070  -8.535  10.034  1.00  0.75           C  
ATOM   1054  O   MET A  68      -5.572  -8.892  11.102  1.00  0.75           O  
ATOM   1055  CB  MET A  68      -5.251  -6.530   8.832  1.00  0.75           C  
ATOM   1056  CG  MET A  68      -4.739  -5.822  10.048  1.00  0.75           C  
ATOM   1057  SD  MET A  68      -2.995  -6.022  10.316  1.00  0.75           S  
ATOM   1058  CE  MET A  68      -2.379  -4.868   9.081  1.00  0.75           C  
ATOM   1059  H   MET A  68      -5.898  -7.985   6.867  1.00  0.75           H  
ATOM   1060  HA  MET A  68      -4.172  -8.370   9.076  1.00  0.75           H  
ATOM   1061 1HB  MET A  68      -4.688  -6.180   7.968  1.00  0.75           H  
ATOM   1062 2HB  MET A  68      -6.273  -6.216   8.686  1.00  0.75           H  
ATOM   1063 1HG  MET A  68      -4.941  -4.785   9.917  1.00  0.75           H  
ATOM   1064 2HG  MET A  68      -5.273  -6.171  10.933  1.00  0.75           H  
ATOM   1065 1HE  MET A  68      -1.291  -4.857   9.101  1.00  0.75           H  
ATOM   1066 2HE  MET A  68      -2.721  -5.175   8.093  1.00  0.75           H  
ATOM   1067 3HE  MET A  68      -2.750  -3.863   9.293  1.00  0.75           H  
ATOM   1068  N   GLY A  69      -7.378  -8.577   9.805  1.00  0.73           N  
ATOM   1069  CA  GLY A  69      -8.313  -9.059  10.813  1.00  0.73           C  
ATOM   1070  C   GLY A  69      -7.936 -10.479  11.197  1.00  0.73           C  
ATOM   1071  O   GLY A  69      -7.777 -10.812  12.383  1.00  0.73           O  
ATOM   1072  H   GLY A  69      -7.734  -8.245   8.904  1.00  0.73           H  
ATOM   1073 1HA  GLY A  69      -8.299  -8.407  11.687  1.00  0.73           H  
ATOM   1074 2HA  GLY A  69      -9.317  -9.047  10.402  1.00  0.73           H  
ATOM   1075  N   ALA A  70      -7.792 -11.325  10.173  1.00  0.72           N  
ATOM   1076  CA  ALA A  70      -7.438 -12.709  10.393  1.00  0.72           C  
ATOM   1077  C   ALA A  70      -6.102 -12.787  11.118  1.00  0.72           C  
ATOM   1078  O   ALA A  70      -5.963 -13.576  12.039  1.00  0.72           O  
ATOM   1079  CB  ALA A  70      -7.372 -13.464   9.066  1.00  0.72           C  
ATOM   1080  H   ALA A  70      -7.933 -10.977   9.223  1.00  0.72           H  
ATOM   1081  HA  ALA A  70      -8.201 -13.164  11.025  1.00  0.72           H  
ATOM   1082 1HB  ALA A  70      -7.121 -14.508   9.250  1.00  0.72           H  
ATOM   1083 2HB  ALA A  70      -8.343 -13.404   8.575  1.00  0.72           H  
ATOM   1084 3HB  ALA A  70      -6.614 -13.016   8.427  1.00  0.72           H  
ATOM   1085  N   GLN A  71      -5.142 -11.924  10.776  1.00  0.72           N  
ATOM   1086  CA  GLN A  71      -3.830 -11.957  11.415  1.00  0.72           C  
ATOM   1087  C   GLN A  71      -3.913 -11.631  12.892  1.00  0.72           C  
ATOM   1088  O   GLN A  71      -3.304 -12.314  13.711  1.00  0.72           O  
ATOM   1089  CB  GLN A  71      -2.872 -10.982  10.724  1.00  0.72           C  
ATOM   1090  CG  GLN A  71      -1.426 -10.959  11.254  1.00  0.72           C  
ATOM   1091  CD  GLN A  71      -0.633 -12.250  11.046  1.00  0.72           C  
ATOM   1092  OE1 GLN A  71      -0.843 -12.995  10.075  1.00  0.72           O  
ATOM   1093  NE2 GLN A  71       0.306 -12.511  11.958  1.00  0.72           N  
ATOM   1094  H   GLN A  71      -5.306 -11.268  10.016  1.00  0.72           H  
ATOM   1095  HA  GLN A  71      -3.429 -12.955  11.322  1.00  0.72           H  
ATOM   1096 1HB  GLN A  71      -2.847 -11.199   9.655  1.00  0.72           H  
ATOM   1097 2HB  GLN A  71      -3.262  -9.973  10.831  1.00  0.72           H  
ATOM   1098 1HG  GLN A  71      -0.892 -10.152  10.755  1.00  0.72           H  
ATOM   1099 2HG  GLN A  71      -1.459 -10.762  12.331  1.00  0.72           H  
ATOM   1100 1HE2 GLN A  71       0.872 -13.330  11.882  1.00  0.72           H  
ATOM   1101 2HE2 GLN A  71       0.453 -11.866  12.753  1.00  0.72           H  
ATOM   1102  N   MET A  72      -4.713 -10.637  13.260  1.00  0.72           N  
ATOM   1103  CA  MET A  72      -4.808 -10.273  14.668  1.00  0.72           C  
ATOM   1104  C   MET A  72      -5.314 -11.464  15.479  1.00  0.72           C  
ATOM   1105  O   MET A  72      -4.826 -11.748  16.579  1.00  0.72           O  
ATOM   1106  CB  MET A  72      -5.721  -9.062  14.824  1.00  0.72           C  
ATOM   1107  CG  MET A  72      -5.123  -7.753  14.242  1.00  0.72           C  
ATOM   1108  SD  MET A  72      -6.267  -6.342  14.274  1.00  0.72           S  
ATOM   1109  CE  MET A  72      -6.263  -5.948  16.024  1.00  0.72           C  
ATOM   1110  H   MET A  72      -5.214 -10.100  12.548  1.00  0.72           H  
ATOM   1111  HA  MET A  72      -3.812 -10.020  15.030  1.00  0.72           H  
ATOM   1112 1HB  MET A  72      -6.673  -9.256  14.320  1.00  0.72           H  
ATOM   1113 2HB  MET A  72      -5.926  -8.897  15.864  1.00  0.72           H  
ATOM   1114 1HG  MET A  72      -4.234  -7.486  14.811  1.00  0.72           H  
ATOM   1115 2HG  MET A  72      -4.818  -7.922  13.214  1.00  0.72           H  
ATOM   1116 1HE  MET A  72      -6.922  -5.098  16.207  1.00  0.72           H  
ATOM   1117 2HE  MET A  72      -6.606  -6.804  16.592  1.00  0.72           H  
ATOM   1118 3HE  MET A  72      -5.252  -5.693  16.338  1.00  0.72           H  
ATOM   1119  N   VAL A  73      -6.272 -12.188  14.924  1.00  0.73           N  
ATOM   1120  CA  VAL A  73      -6.790 -13.341  15.629  1.00  0.73           C  
ATOM   1121  C   VAL A  73      -5.871 -14.567  15.506  1.00  0.73           C  
ATOM   1122  O   VAL A  73      -5.746 -15.337  16.457  1.00  0.73           O  
ATOM   1123  CB  VAL A  73      -8.250 -13.572  15.335  1.00  0.73           C  
ATOM   1124  CG1 VAL A  73      -8.697 -14.834  15.966  1.00  0.73           C  
ATOM   1125  CG2 VAL A  73      -8.995 -12.419  16.003  1.00  0.73           C  
ATOM   1126  H   VAL A  73      -6.654 -11.914  14.013  1.00  0.73           H  
ATOM   1127  HA  VAL A  73      -6.807 -13.076  16.676  1.00  0.73           H  
ATOM   1128  HB  VAL A  73      -8.430 -13.590  14.267  1.00  0.73           H  
ATOM   1129 1HG1 VAL A  73      -9.766 -14.961  15.787  1.00  0.73           H  
ATOM   1130 2HG1 VAL A  73      -8.145 -15.670  15.548  1.00  0.73           H  
ATOM   1131 3HG1 VAL A  73      -8.511 -14.786  17.038  1.00  0.73           H  
ATOM   1132 1HG2 VAL A  73     -10.050 -12.525  15.871  1.00  0.73           H  
ATOM   1133 2HG2 VAL A  73      -8.772 -12.428  17.067  1.00  0.73           H  
ATOM   1134 3HG2 VAL A  73      -8.664 -11.471  15.574  1.00  0.73           H  
ATOM   1135  N   LYS A  74      -5.209 -14.769  14.365  1.00  0.75           N  
ATOM   1136  CA  LYS A  74      -4.264 -15.880  14.273  1.00  0.75           C  
ATOM   1137  C   LYS A  74      -3.210 -15.694  15.373  1.00  0.75           C  
ATOM   1138  O   LYS A  74      -2.752 -16.675  15.968  1.00  0.75           O  
ATOM   1139  CB  LYS A  74      -3.568 -15.954  12.899  1.00  0.75           C  
ATOM   1140  CG  LYS A  74      -4.441 -16.429  11.720  1.00  0.75           C  
ATOM   1141  CD  LYS A  74      -3.624 -16.666  10.457  1.00  0.75           C  
ATOM   1142  CE  LYS A  74      -3.127 -15.398   9.837  1.00  0.75           C  
ATOM   1143  NZ  LYS A  74      -2.436 -15.662   8.550  1.00  0.75           N  
ATOM   1144  H   LYS A  74      -5.344 -14.151  13.575  1.00  0.75           H  
ATOM   1145  HA  LYS A  74      -4.795 -16.815  14.453  1.00  0.75           H  
ATOM   1146 1HB  LYS A  74      -3.185 -14.965  12.647  1.00  0.75           H  
ATOM   1147 2HB  LYS A  74      -2.712 -16.623  12.966  1.00  0.75           H  
ATOM   1148 1HG  LYS A  74      -4.946 -17.354  11.986  1.00  0.75           H  
ATOM   1149 2HG  LYS A  74      -5.177 -15.705  11.486  1.00  0.75           H  
ATOM   1150 1HD  LYS A  74      -2.785 -17.324  10.664  1.00  0.75           H  
ATOM   1151 2HD  LYS A  74      -4.258 -17.142   9.711  1.00  0.75           H  
ATOM   1152 1HE  LYS A  74      -3.973 -14.736   9.653  1.00  0.75           H  
ATOM   1153 2HE  LYS A  74      -2.439 -14.917  10.517  1.00  0.75           H  
ATOM   1154 1HZ  LYS A  74      -2.119 -14.800   8.130  1.00  0.75           H  
ATOM   1155 2HZ  LYS A  74      -1.648 -16.269   8.703  1.00  0.75           H  
ATOM   1156 3HZ  LYS A  74      -3.107 -16.123   7.914  1.00  0.75           H  
ATOM   1157  N   GLU A  75      -2.830 -14.437  15.663  1.00  0.77           N  
ATOM   1158  CA  GLU A  75      -1.891 -14.166  16.746  1.00  0.77           C  
ATOM   1159  C   GLU A  75      -2.494 -14.560  18.109  1.00  0.77           C  
ATOM   1160  O   GLU A  75      -1.787 -15.127  18.939  1.00  0.77           O  
ATOM   1161  CB  GLU A  75      -1.416 -12.708  16.717  1.00  0.77           C  
ATOM   1162  CG  GLU A  75      -0.506 -12.407  15.517  1.00  0.77           C  
ATOM   1163  CD  GLU A  75      -0.050 -10.976  15.400  1.00  0.77           C  
ATOM   1164  OE1 GLU A  75      -0.358 -10.172  16.257  1.00  0.77           O  
ATOM   1165  OE2 GLU A  75       0.599 -10.685  14.409  1.00  0.77           O  
ATOM   1166  H   GLU A  75      -3.194 -13.659  15.111  1.00  0.77           H  
ATOM   1167  HA  GLU A  75      -1.010 -14.781  16.585  1.00  0.77           H  
ATOM   1168 1HB  GLU A  75      -2.276 -12.045  16.665  1.00  0.77           H  
ATOM   1169 2HB  GLU A  75      -0.872 -12.480  17.631  1.00  0.77           H  
ATOM   1170 1HG  GLU A  75       0.375 -13.042  15.593  1.00  0.77           H  
ATOM   1171 2HG  GLU A  75      -1.028 -12.688  14.610  1.00  0.77           H  
ATOM   1172  N   VAL A  76      -3.812 -14.360  18.317  1.00  0.80           N  
ATOM   1173  CA  VAL A  76      -4.452 -14.796  19.575  1.00  0.80           C  
ATOM   1174  C   VAL A  76      -4.278 -16.284  19.736  1.00  0.80           C  
ATOM   1175  O   VAL A  76      -3.917 -16.801  20.807  1.00  0.80           O  
ATOM   1176  CB  VAL A  76      -5.993 -14.614  19.526  1.00  0.80           C  
ATOM   1177  CG1 VAL A  76      -6.630 -15.252  20.661  1.00  0.80           C  
ATOM   1178  CG2 VAL A  76      -6.339 -13.271  19.512  1.00  0.80           C  
ATOM   1179  H   VAL A  76      -4.352 -13.853  17.613  1.00  0.80           H  
ATOM   1180  HA  VAL A  76      -4.007 -14.268  20.418  1.00  0.80           H  
ATOM   1181  HB  VAL A  76      -6.375 -15.095  18.657  1.00  0.80           H  
ATOM   1182 1HG1 VAL A  76      -7.712 -15.142  20.586  1.00  0.80           H  
ATOM   1183 2HG1 VAL A  76      -6.367 -16.295  20.643  1.00  0.80           H  
ATOM   1184 3HG1 VAL A  76      -6.293 -14.809  21.558  1.00  0.80           H  
ATOM   1185 1HG2 VAL A  76      -7.420 -13.170  19.461  1.00  0.80           H  
ATOM   1186 2HG2 VAL A  76      -5.965 -12.802  20.419  1.00  0.80           H  
ATOM   1187 3HG2 VAL A  76      -5.888 -12.836  18.648  1.00  0.80           H  
ATOM   1188  N   ALA A  77      -4.587 -16.971  18.645  1.00  0.83           N  
ATOM   1189  CA  ALA A  77      -4.542 -18.409  18.593  1.00  0.83           C  
ATOM   1190  C   ALA A  77      -3.135 -18.929  18.817  1.00  0.83           C  
ATOM   1191  O   ALA A  77      -2.924 -19.831  19.630  1.00  0.83           O  
ATOM   1192  CB  ALA A  77      -5.065 -18.845  17.242  1.00  0.83           C  
ATOM   1193  H   ALA A  77      -4.875 -16.449  17.813  1.00  0.83           H  
ATOM   1194  HA  ALA A  77      -5.186 -18.802  19.382  1.00  0.83           H  
ATOM   1195 1HB  ALA A  77      -5.089 -19.909  17.153  1.00  0.83           H  
ATOM   1196 2HB  ALA A  77      -6.058 -18.453  17.117  1.00  0.83           H  
ATOM   1197 3HB  ALA A  77      -4.431 -18.445  16.467  1.00  0.83           H  
ATOM   1198  N   SER A  78      -2.162 -18.282  18.171  1.00  0.87           N  
ATOM   1199  CA  SER A  78      -0.773 -18.678  18.259  1.00  0.87           C  
ATOM   1200  C   SER A  78      -0.230 -18.460  19.658  1.00  0.87           C  
ATOM   1201  O   SER A  78       0.424 -19.335  20.208  1.00  0.87           O  
ATOM   1202  CB  SER A  78       0.039 -17.883  17.264  1.00  0.87           C  
ATOM   1203  OG  SER A  78      -0.368 -18.169  15.951  1.00  0.87           O  
ATOM   1204  H   SER A  78      -2.405 -17.526  17.536  1.00  0.87           H  
ATOM   1205  HA  SER A  78      -0.698 -19.737  18.017  1.00  0.87           H  
ATOM   1206 1HB  SER A  78      -0.080 -16.822  17.465  1.00  0.87           H  
ATOM   1207 2HB  SER A  78       1.093 -18.125  17.386  1.00  0.87           H  
ATOM   1208  HG  SER A  78      -1.261 -17.752  15.861  1.00  0.87           H  
ATOM   1209  N   LYS A  79      -0.538 -17.316  20.266  1.00  0.91           N  
ATOM   1210  CA  LYS A  79      -0.046 -17.050  21.608  1.00  0.91           C  
ATOM   1211  C   LYS A  79      -0.642 -18.041  22.583  1.00  0.91           C  
ATOM   1212  O   LYS A  79       0.045 -18.549  23.471  1.00  0.91           O  
ATOM   1213  CB  LYS A  79      -0.380 -15.622  22.025  1.00  0.91           C  
ATOM   1214  CG  LYS A  79       0.426 -14.555  21.292  1.00  0.91           C  
ATOM   1215  CD  LYS A  79      -0.001 -13.153  21.692  1.00  0.91           C  
ATOM   1216  CE  LYS A  79       0.782 -12.098  20.915  1.00  0.91           C  
ATOM   1217  NZ  LYS A  79       0.346 -10.714  21.255  1.00  0.91           N  
ATOM   1218  H   LYS A  79      -1.087 -16.609  19.780  1.00  0.91           H  
ATOM   1219  HA  LYS A  79       1.036 -17.174  21.612  1.00  0.91           H  
ATOM   1220 1HB  LYS A  79      -1.440 -15.430  21.824  1.00  0.91           H  
ATOM   1221 2HB  LYS A  79      -0.223 -15.503  23.096  1.00  0.91           H  
ATOM   1222 1HG  LYS A  79       1.483 -14.685  21.527  1.00  0.91           H  
ATOM   1223 2HG  LYS A  79       0.301 -14.677  20.219  1.00  0.91           H  
ATOM   1224 1HD  LYS A  79      -1.066 -13.033  21.483  1.00  0.91           H  
ATOM   1225 2HD  LYS A  79       0.162 -13.009  22.759  1.00  0.91           H  
ATOM   1226 1HE  LYS A  79       1.841 -12.201  21.143  1.00  0.91           H  
ATOM   1227 2HE  LYS A  79       0.632 -12.262  19.846  1.00  0.91           H  
ATOM   1228 1HZ  LYS A  79       0.886 -10.050  20.716  1.00  0.91           H  
ATOM   1229 2HZ  LYS A  79      -0.634 -10.610  21.032  1.00  0.91           H  
ATOM   1230 3HZ  LYS A  79       0.489 -10.545  22.241  1.00  0.91           H  
ATOM   1231  N   THR A  80      -1.914 -18.377  22.395  1.00  0.94           N  
ATOM   1232  CA  THR A  80      -2.535 -19.325  23.288  1.00  0.94           C  
ATOM   1233  C   THR A  80      -1.819 -20.660  23.108  1.00  0.94           C  
ATOM   1234  O   THR A  80      -1.436 -21.305  24.087  1.00  0.94           O  
ATOM   1235  CB  THR A  80      -4.038 -19.448  22.991  1.00  0.94           C  
ATOM   1236  OG1 THR A  80      -4.648 -18.151  23.134  1.00  0.94           O  
ATOM   1237  CG2 THR A  80      -4.697 -20.410  23.994  1.00  0.94           C  
ATOM   1238  H   THR A  80      -2.471 -17.944  21.656  1.00  0.94           H  
ATOM   1239  HA  THR A  80      -2.402 -18.993  24.317  1.00  0.94           H  
ATOM   1240  HB  THR A  80      -4.187 -19.803  21.974  1.00  0.94           H  
ATOM   1241  HG1 THR A  80      -4.290 -17.563  22.417  1.00  0.94           H  
ATOM   1242 1HG2 THR A  80      -5.754 -20.462  23.783  1.00  0.94           H  
ATOM   1243 2HG2 THR A  80      -4.248 -21.403  23.898  1.00  0.94           H  
ATOM   1244 3HG2 THR A  80      -4.551 -20.040  25.007  1.00  0.94           H  
ATOM   1245  N   ALA A  81      -1.575 -21.046  21.851  1.00  0.97           N  
ATOM   1246  CA  ALA A  81      -0.878 -22.282  21.519  1.00  0.97           C  
ATOM   1247  C   ALA A  81       0.542 -22.336  22.076  1.00  0.97           C  
ATOM   1248  O   ALA A  81       1.002 -23.392  22.499  1.00  0.97           O  
ATOM   1249  CB  ALA A  81      -0.795 -22.446  20.023  1.00  0.97           C  
ATOM   1250  H   ALA A  81      -1.922 -20.476  21.081  1.00  0.97           H  
ATOM   1251  HA  ALA A  81      -1.453 -23.102  21.934  1.00  0.97           H  
ATOM   1252 1HB  ALA A  81      -0.314 -23.390  19.787  1.00  0.97           H  
ATOM   1253 2HB  ALA A  81      -1.790 -22.423  19.614  1.00  0.97           H  
ATOM   1254 3HB  ALA A  81      -0.220 -21.636  19.600  1.00  0.97           H  
ATOM   1255  N   ASP A  82       1.238 -21.198  22.076  1.00  0.99           N  
ATOM   1256  CA  ASP A  82       2.615 -21.115  22.551  1.00  0.99           C  
ATOM   1257  C   ASP A  82       2.715 -21.149  24.074  1.00  0.99           C  
ATOM   1258  O   ASP A  82       3.672 -21.697  24.626  1.00  0.99           O  
ATOM   1259  CB  ASP A  82       3.271 -19.833  22.035  1.00  0.99           C  
ATOM   1260  CG  ASP A  82       3.537 -19.818  20.492  1.00  0.99           C  
ATOM   1261  OD1 ASP A  82       3.638 -20.864  19.890  1.00  0.99           O  
ATOM   1262  OD2 ASP A  82       3.655 -18.731  19.940  1.00  0.99           O  
ATOM   1263  H   ASP A  82       0.807 -20.364  21.687  1.00  0.99           H  
ATOM   1264  HA  ASP A  82       3.162 -21.971  22.156  1.00  0.99           H  
ATOM   1265 1HB  ASP A  82       2.620 -18.992  22.276  1.00  0.99           H  
ATOM   1266 2HB  ASP A  82       4.214 -19.672  22.558  1.00  0.99           H  
ATOM   1267  N   VAL A  83       1.726 -20.575  24.751  1.00  1.00           N  
ATOM   1268  CA  VAL A  83       1.718 -20.515  26.206  1.00  1.00           C  
ATOM   1269  C   VAL A  83       0.962 -21.662  26.872  1.00  1.00           C  
ATOM   1270  O   VAL A  83       1.489 -22.340  27.764  1.00  1.00           O  
ATOM   1271  CB  VAL A  83       1.067 -19.193  26.659  1.00  1.00           C  
ATOM   1272  CG1 VAL A  83       0.949 -19.148  28.184  1.00  1.00           C  
ATOM   1273  CG2 VAL A  83       1.903 -18.026  26.147  1.00  1.00           C  
ATOM   1274  H   VAL A  83       0.976 -20.115  24.234  1.00  1.00           H  
ATOM   1275  HA  VAL A  83       2.752 -20.535  26.549  1.00  1.00           H  
ATOM   1276  HB  VAL A  83       0.058 -19.128  26.241  1.00  1.00           H  
ATOM   1277 1HG1 VAL A  83       0.478 -18.212  28.482  1.00  1.00           H  
ATOM   1278 2HG1 VAL A  83       0.338 -19.979  28.524  1.00  1.00           H  
ATOM   1279 3HG1 VAL A  83       1.939 -19.215  28.629  1.00  1.00           H  
ATOM   1280 1HG2 VAL A  83       1.440 -17.088  26.448  1.00  1.00           H  
ATOM   1281 2HG2 VAL A  83       2.907 -18.089  26.563  1.00  1.00           H  
ATOM   1282 3HG2 VAL A  83       1.959 -18.069  25.060  1.00  1.00           H  
ATOM   1283  N   ALA A  84      -0.293 -21.842  26.475  1.00  0.99           N  
ATOM   1284  CA  ALA A  84      -1.178 -22.800  27.106  1.00  0.99           C  
ATOM   1285  C   ALA A  84      -1.447 -24.068  26.294  1.00  0.99           C  
ATOM   1286  O   ALA A  84      -1.704 -25.131  26.862  1.00  0.99           O  
ATOM   1287  CB  ALA A  84      -2.473 -22.121  27.385  1.00  0.99           C  
ATOM   1288  H   ALA A  84      -0.658 -21.296  25.707  1.00  0.99           H  
ATOM   1289  HA  ALA A  84      -0.722 -23.097  28.048  1.00  0.99           H  
ATOM   1290 1HB  ALA A  84      -3.046 -22.817  27.906  1.00  0.99           H  
ATOM   1291 2HB  ALA A  84      -2.307 -21.242  27.998  1.00  0.99           H  
ATOM   1292 3HB  ALA A  84      -2.952 -21.830  26.448  1.00  0.99           H  
ATOM   1293  N   GLY A  85      -1.322 -23.978  24.975  1.00  0.97           N  
ATOM   1294  CA  GLY A  85      -1.650 -25.097  24.092  1.00  0.97           C  
ATOM   1295  C   GLY A  85      -3.119 -25.159  23.624  1.00  0.97           C  
ATOM   1296  O   GLY A  85      -3.574 -24.316  22.827  1.00  0.97           O  
ATOM   1297  H   GLY A  85      -1.071 -23.082  24.566  1.00  0.97           H  
ATOM   1298 1HA  GLY A  85      -0.992 -25.062  23.223  1.00  0.97           H  
ATOM   1299 2HA  GLY A  85      -1.405 -26.026  24.607  1.00  0.97           H  
ATOM   1300  N   ASP A  86      -3.859 -26.188  24.050  1.00  0.92           N  
ATOM   1301  CA  ASP A  86      -5.102 -26.594  23.362  1.00  0.92           C  
ATOM   1302  C   ASP A  86      -6.312 -25.658  23.478  1.00  0.92           C  
ATOM   1303  O   ASP A  86      -7.412 -26.003  23.048  1.00  0.92           O  
ATOM   1304  CB  ASP A  86      -5.515 -28.029  23.758  1.00  0.92           C  
ATOM   1305  CG  ASP A  86      -5.929 -28.281  25.205  1.00  0.92           C  
ATOM   1306  OD1 ASP A  86      -6.000 -27.359  25.941  1.00  0.92           O  
ATOM   1307  OD2 ASP A  86      -6.178 -29.428  25.551  1.00  0.92           O  
ATOM   1308  H   ASP A  86      -3.488 -26.783  24.778  1.00  0.92           H  
ATOM   1309  HA  ASP A  86      -4.856 -26.658  22.300  1.00  0.92           H  
ATOM   1310 1HB  ASP A  86      -6.319 -28.362  23.105  1.00  0.92           H  
ATOM   1311 2HB  ASP A  86      -4.674 -28.686  23.560  1.00  0.92           H  
ATOM   1312  N   GLY A  87      -6.104 -24.451  23.993  1.00  0.86           N  
ATOM   1313  CA  GLY A  87      -7.146 -23.429  24.041  1.00  0.86           C  
ATOM   1314  C   GLY A  87      -7.147 -22.617  22.770  1.00  0.86           C  
ATOM   1315  O   GLY A  87      -7.960 -21.712  22.620  1.00  0.86           O  
ATOM   1316  H   GLY A  87      -5.181 -24.235  24.342  1.00  0.86           H  
ATOM   1317 1HA  GLY A  87      -8.118 -23.899  24.190  1.00  0.86           H  
ATOM   1318 2HA  GLY A  87      -6.980 -22.755  24.877  1.00  0.86           H  
ATOM   1319  N   THR A  88      -6.250 -22.964  21.852  1.00  0.80           N  
ATOM   1320  CA  THR A  88      -6.082 -22.273  20.580  1.00  0.80           C  
ATOM   1321  C   THR A  88      -7.396 -22.004  19.845  1.00  0.80           C  
ATOM   1322  O   THR A  88      -7.726 -20.853  19.518  1.00  0.80           O  
ATOM   1323  CB  THR A  88      -5.246 -23.156  19.647  1.00  0.80           C  
ATOM   1324  OG1 THR A  88      -3.961 -23.420  20.232  1.00  0.80           O  
ATOM   1325  CG2 THR A  88      -5.075 -22.485  18.316  1.00  0.80           C  
ATOM   1326  H   THR A  88      -5.591 -23.708  22.089  1.00  0.80           H  
ATOM   1327  HA  THR A  88      -5.577 -21.323  20.759  1.00  0.80           H  
ATOM   1328  HB  THR A  88      -5.763 -24.100  19.499  1.00  0.80           H  
ATOM   1329  HG1 THR A  88      -4.059 -23.769  21.150  1.00  0.80           H  
ATOM   1330 1HG2 THR A  88      -4.525 -23.106  17.665  1.00  0.80           H  
ATOM   1331 2HG2 THR A  88      -6.048 -22.286  17.868  1.00  0.80           H  
ATOM   1332 3HG2 THR A  88      -4.545 -21.567  18.477  1.00  0.80           H  
ATOM   1333  N   THR A  89      -8.169 -23.070  19.612  1.00  0.74           N  
ATOM   1334  CA  THR A  89      -9.408 -22.941  18.862  1.00  0.74           C  
ATOM   1335  C   THR A  89     -10.389 -22.083  19.642  1.00  0.74           C  
ATOM   1336  O   THR A  89     -11.024 -21.182  19.093  1.00  0.74           O  
ATOM   1337  CB  THR A  89     -10.042 -24.307  18.576  1.00  0.74           C  
ATOM   1338  OG1 THR A  89      -9.133 -25.120  17.835  1.00  0.74           O  
ATOM   1339  CG2 THR A  89     -11.289 -24.079  17.722  1.00  0.74           C  
ATOM   1340  H   THR A  89      -7.868 -23.976  19.941  1.00  0.74           H  
ATOM   1341  HA  THR A  89      -9.199 -22.444  17.912  1.00  0.74           H  
ATOM   1342  HB  THR A  89     -10.305 -24.808  19.507  1.00  0.74           H  
ATOM   1343  HG1 THR A  89      -9.511 -26.008  17.736  1.00  0.74           H  
ATOM   1344 1HG2 THR A  89     -11.746 -25.021  17.479  1.00  0.74           H  
ATOM   1345 2HG2 THR A  89     -11.996 -23.452  18.250  1.00  0.74           H  
ATOM   1346 3HG2 THR A  89     -11.010 -23.592  16.823  1.00  0.74           H  
ATOM   1347  N   THR A  90     -10.477 -22.344  20.943  1.00  0.69           N  
ATOM   1348  CA  THR A  90     -11.389 -21.628  21.814  1.00  0.69           C  
ATOM   1349  C   THR A  90     -11.089 -20.143  21.790  1.00  0.69           C  
ATOM   1350  O   THR A  90     -12.000 -19.325  21.691  1.00  0.69           O  
ATOM   1351  CB  THR A  90     -11.288 -22.140  23.266  1.00  0.69           C  
ATOM   1352  OG1 THR A  90     -11.691 -23.518  23.333  1.00  0.69           O  
ATOM   1353  CG2 THR A  90     -12.143 -21.291  24.179  1.00  0.69           C  
ATOM   1354  H   THR A  90      -9.893 -23.069  21.333  1.00  0.69           H  
ATOM   1355  HA  THR A  90     -12.407 -21.781  21.457  1.00  0.69           H  
ATOM   1356  HB  THR A  90     -10.256 -22.069  23.597  1.00  0.69           H  
ATOM   1357  HG1 THR A  90     -11.480 -23.874  24.203  1.00  0.69           H  
ATOM   1358 1HG2 THR A  90     -12.053 -21.647  25.203  1.00  0.69           H  
ATOM   1359 2HG2 THR A  90     -11.802 -20.265  24.121  1.00  0.69           H  
ATOM   1360 3HG2 THR A  90     -13.171 -21.346  23.865  1.00  0.69           H  
ATOM   1361  N   ALA A  91      -9.810 -19.792  21.869  1.00  0.65           N  
ATOM   1362  CA  ALA A  91      -9.390 -18.406  21.881  1.00  0.65           C  
ATOM   1363  C   ALA A  91      -9.829 -17.680  20.613  1.00  0.65           C  
ATOM   1364  O   ALA A  91     -10.292 -16.538  20.663  1.00  0.65           O  
ATOM   1365  CB  ALA A  91      -7.891 -18.348  22.017  1.00  0.65           C  
ATOM   1366  H   ALA A  91      -9.105 -20.517  21.947  1.00  0.65           H  
ATOM   1367  HA  ALA A  91      -9.851 -17.924  22.743  1.00  0.65           H  
ATOM   1368 1HB  ALA A  91      -7.590 -17.334  22.094  1.00  0.65           H  
ATOM   1369 2HB  ALA A  91      -7.596 -18.870  22.903  1.00  0.65           H  
ATOM   1370 3HB  ALA A  91      -7.421 -18.824  21.160  1.00  0.65           H  
ATOM   1371  N   THR A  92      -9.736 -18.370  19.469  1.00  0.62           N  
ATOM   1372  CA  THR A  92     -10.157 -17.796  18.195  1.00  0.62           C  
ATOM   1373  C   THR A  92     -11.662 -17.549  18.186  1.00  0.62           C  
ATOM   1374  O   THR A  92     -12.133 -16.478  17.782  1.00  0.62           O  
ATOM   1375  CB  THR A  92      -9.804 -18.722  17.027  1.00  0.62           C  
ATOM   1376  OG1 THR A  92      -8.407 -18.897  16.966  1.00  0.62           O  
ATOM   1377  CG2 THR A  92     -10.300 -18.141  15.729  1.00  0.62           C  
ATOM   1378  H   THR A  92      -9.326 -19.308  19.483  1.00  0.62           H  
ATOM   1379  HA  THR A  92      -9.648 -16.843  18.060  1.00  0.62           H  
ATOM   1380  HB  THR A  92     -10.269 -19.686  17.193  1.00  0.62           H  
ATOM   1381  HG1 THR A  92      -8.115 -19.346  17.780  1.00  0.62           H  
ATOM   1382 1HG2 THR A  92     -10.054 -18.796  14.908  1.00  0.62           H  
ATOM   1383 2HG2 THR A  92     -11.372 -18.020  15.802  1.00  0.62           H  
ATOM   1384 3HG2 THR A  92      -9.855 -17.206  15.551  1.00  0.62           H  
ATOM   1385  N   VAL A  93     -12.408 -18.548  18.658  1.00  0.61           N  
ATOM   1386  CA  VAL A  93     -13.860 -18.489  18.725  1.00  0.61           C  
ATOM   1387  C   VAL A  93     -14.325 -17.374  19.655  1.00  0.61           C  
ATOM   1388  O   VAL A  93     -15.229 -16.603  19.310  1.00  0.61           O  
ATOM   1389  CB  VAL A  93     -14.395 -19.861  19.180  1.00  0.61           C  
ATOM   1390  CG1 VAL A  93     -15.883 -19.800  19.490  1.00  0.61           C  
ATOM   1391  CG2 VAL A  93     -14.120 -20.870  18.066  1.00  0.61           C  
ATOM   1392  H   VAL A  93     -11.935 -19.399  18.969  1.00  0.61           H  
ATOM   1393  HA  VAL A  93     -14.240 -18.287  17.723  1.00  0.61           H  
ATOM   1394  HB  VAL A  93     -13.880 -20.166  20.090  1.00  0.61           H  
ATOM   1395 1HG1 VAL A  93     -16.228 -20.782  19.811  1.00  0.61           H  
ATOM   1396 2HG1 VAL A  93     -16.051 -19.079  20.292  1.00  0.61           H  
ATOM   1397 3HG1 VAL A  93     -16.429 -19.497  18.605  1.00  0.61           H  
ATOM   1398 1HG2 VAL A  93     -14.473 -21.855  18.354  1.00  0.61           H  
ATOM   1399 2HG2 VAL A  93     -14.628 -20.537  17.191  1.00  0.61           H  
ATOM   1400 3HG2 VAL A  93     -13.060 -20.916  17.859  1.00  0.61           H  
ATOM   1401  N   LEU A  94     -13.691 -17.271  20.824  1.00  0.60           N  
ATOM   1402  CA  LEU A  94     -14.014 -16.215  21.759  1.00  0.60           C  
ATOM   1403  C   LEU A  94     -13.671 -14.855  21.187  1.00  0.60           C  
ATOM   1404  O   LEU A  94     -14.464 -13.926  21.310  1.00  0.60           O  
ATOM   1405  CB  LEU A  94     -13.234 -16.395  23.059  1.00  0.60           C  
ATOM   1406  CG  LEU A  94     -13.624 -17.518  23.944  1.00  0.60           C  
ATOM   1407  CD1 LEU A  94     -12.585 -17.639  25.064  1.00  0.60           C  
ATOM   1408  CD2 LEU A  94     -14.988 -17.227  24.488  1.00  0.60           C  
ATOM   1409  H   LEU A  94     -12.967 -17.942  21.062  1.00  0.60           H  
ATOM   1410  HA  LEU A  94     -15.081 -16.250  21.969  1.00  0.60           H  
ATOM   1411 1HB  LEU A  94     -12.191 -16.560  22.794  1.00  0.60           H  
ATOM   1412 2HB  LEU A  94     -13.299 -15.475  23.638  1.00  0.60           H  
ATOM   1413  HG  LEU A  94     -13.645 -18.449  23.380  1.00  0.60           H  
ATOM   1414 1HD1 LEU A  94     -12.844 -18.454  25.726  1.00  0.60           H  
ATOM   1415 2HD1 LEU A  94     -11.601 -17.828  24.630  1.00  0.60           H  
ATOM   1416 3HD1 LEU A  94     -12.565 -16.715  25.618  1.00  0.60           H  
ATOM   1417 1HD2 LEU A  94     -15.299 -18.035  25.134  1.00  0.60           H  
ATOM   1418 2HD2 LEU A  94     -14.972 -16.293  25.052  1.00  0.60           H  
ATOM   1419 3HD2 LEU A  94     -15.689 -17.138  23.660  1.00  0.60           H  
ATOM   1420  N   ALA A  95     -12.515 -14.729  20.512  1.00  0.59           N  
ATOM   1421  CA  ALA A  95     -12.138 -13.431  19.967  1.00  0.59           C  
ATOM   1422  C   ALA A  95     -13.182 -12.981  18.984  1.00  0.59           C  
ATOM   1423  O   ALA A  95     -13.636 -11.841  19.014  1.00  0.59           O  
ATOM   1424  CB  ALA A  95     -10.783 -13.502  19.272  1.00  0.59           C  
ATOM   1425  H   ALA A  95     -11.873 -15.515  20.419  1.00  0.59           H  
ATOM   1426  HA  ALA A  95     -12.091 -12.712  20.785  1.00  0.59           H  
ATOM   1427 1HB  ALA A  95     -10.523 -12.520  18.883  1.00  0.59           H  
ATOM   1428 2HB  ALA A  95     -10.028 -13.823  19.973  1.00  0.59           H  
ATOM   1429 3HB  ALA A  95     -10.834 -14.217  18.452  1.00  0.59           H  
ATOM   1430  N   GLN A  96     -13.653 -13.906  18.159  1.00  0.59           N  
ATOM   1431  CA  GLN A  96     -14.656 -13.565  17.176  1.00  0.59           C  
ATOM   1432  C   GLN A  96     -15.947 -13.120  17.822  1.00  0.59           C  
ATOM   1433  O   GLN A  96     -16.510 -12.092  17.443  1.00  0.59           O  
ATOM   1434  CB  GLN A  96     -14.854 -14.758  16.251  1.00  0.59           C  
ATOM   1435  CG  GLN A  96     -15.806 -14.556  15.091  1.00  0.59           C  
ATOM   1436  CD  GLN A  96     -17.264 -14.960  15.371  1.00  0.59           C  
ATOM   1437  OE1 GLN A  96     -17.569 -15.921  16.113  1.00  0.59           O  
ATOM   1438  NE2 GLN A  96     -18.177 -14.248  14.736  1.00  0.59           N  
ATOM   1439  H   GLN A  96     -13.265 -14.853  18.176  1.00  0.59           H  
ATOM   1440  HA  GLN A  96     -14.287 -12.731  16.588  1.00  0.59           H  
ATOM   1441 1HB  GLN A  96     -13.889 -15.039  15.851  1.00  0.59           H  
ATOM   1442 2HB  GLN A  96     -15.212 -15.606  16.835  1.00  0.59           H  
ATOM   1443 1HG  GLN A  96     -15.800 -13.496  14.832  1.00  0.59           H  
ATOM   1444 2HG  GLN A  96     -15.455 -15.125  14.260  1.00  0.59           H  
ATOM   1445 1HE2 GLN A  96     -19.141 -14.466  14.833  1.00  0.59           H  
ATOM   1446 2HE2 GLN A  96     -17.877 -13.504  14.113  1.00  0.59           H  
ATOM   1447  N   ALA A  97     -16.414 -13.863  18.818  1.00  0.60           N  
ATOM   1448  CA  ALA A  97     -17.640 -13.495  19.505  1.00  0.60           C  
ATOM   1449  C   ALA A  97     -17.527 -12.150  20.238  1.00  0.60           C  
ATOM   1450  O   ALA A  97     -18.470 -11.351  20.225  1.00  0.60           O  
ATOM   1451  CB  ALA A  97     -18.012 -14.582  20.474  1.00  0.60           C  
ATOM   1452  H   ALA A  97     -15.917 -14.715  19.091  1.00  0.60           H  
ATOM   1453  HA  ALA A  97     -18.426 -13.404  18.756  1.00  0.60           H  
ATOM   1454 1HB  ALA A  97     -18.951 -14.334  20.959  1.00  0.60           H  
ATOM   1455 2HB  ALA A  97     -18.117 -15.511  19.931  1.00  0.60           H  
ATOM   1456 3HB  ALA A  97     -17.225 -14.685  21.220  1.00  0.60           H  
ATOM   1457  N   ILE A  98     -16.363 -11.875  20.855  1.00  0.60           N  
ATOM   1458  CA  ILE A  98     -16.193 -10.624  21.598  1.00  0.60           C  
ATOM   1459  C   ILE A  98     -16.223  -9.475  20.599  1.00  0.60           C  
ATOM   1460  O   ILE A  98     -16.902  -8.469  20.820  1.00  0.60           O  
ATOM   1461  CB  ILE A  98     -14.870 -10.571  22.414  1.00  0.60           C  
ATOM   1462  CG1 ILE A  98     -14.880 -11.605  23.528  1.00  0.60           C  
ATOM   1463  CG2 ILE A  98     -14.713  -9.208  23.106  1.00  0.60           C  
ATOM   1464  CD1 ILE A  98     -13.554 -11.805  24.209  1.00  0.60           C  
ATOM   1465  H   ILE A  98     -15.606 -12.556  20.839  1.00  0.60           H  
ATOM   1466  HA  ILE A  98     -17.025 -10.515  22.283  1.00  0.60           H  
ATOM   1467  HB  ILE A  98     -14.041 -10.778  21.746  1.00  0.60           H  
ATOM   1468 1HG1 ILE A  98     -15.613 -11.306  24.276  1.00  0.60           H  
ATOM   1469 2HG1 ILE A  98     -15.175 -12.538  23.109  1.00  0.60           H  
ATOM   1470 1HG2 ILE A  98     -13.783  -9.197  23.668  1.00  0.60           H  
ATOM   1471 2HG2 ILE A  98     -14.714  -8.411  22.376  1.00  0.60           H  
ATOM   1472 3HG2 ILE A  98     -15.513  -9.057  23.786  1.00  0.60           H  
ATOM   1473 1HD1 ILE A  98     -13.649 -12.569  24.982  1.00  0.60           H  
ATOM   1474 2HD1 ILE A  98     -12.811 -12.124  23.473  1.00  0.60           H  
ATOM   1475 3HD1 ILE A  98     -13.248 -10.871  24.662  1.00  0.60           H  
ATOM   1476  N   VAL A  99     -15.507  -9.641  19.483  1.00  0.61           N  
ATOM   1477  CA  VAL A  99     -15.476  -8.633  18.438  1.00  0.61           C  
ATOM   1478  C   VAL A  99     -16.838  -8.406  17.822  1.00  0.61           C  
ATOM   1479  O   VAL A  99     -17.268  -7.265  17.715  1.00  0.61           O  
ATOM   1480  CB  VAL A  99     -14.523  -9.063  17.307  1.00  0.61           C  
ATOM   1481  CG1 VAL A  99     -14.671  -8.156  16.132  1.00  0.61           C  
ATOM   1482  CG2 VAL A  99     -13.136  -8.991  17.790  1.00  0.61           C  
ATOM   1483  H   VAL A  99     -14.961 -10.494  19.354  1.00  0.61           H  
ATOM   1484  HA  VAL A  99     -15.121  -7.699  18.870  1.00  0.61           H  
ATOM   1485  HB  VAL A  99     -14.767 -10.083  17.007  1.00  0.61           H  
ATOM   1486 1HG1 VAL A  99     -14.002  -8.482  15.350  1.00  0.61           H  
ATOM   1487 2HG1 VAL A  99     -15.696  -8.197  15.772  1.00  0.61           H  
ATOM   1488 3HG1 VAL A  99     -14.428  -7.138  16.426  1.00  0.61           H  
ATOM   1489 1HG2 VAL A  99     -12.490  -9.320  17.011  1.00  0.61           H  
ATOM   1490 2HG2 VAL A  99     -12.915  -7.959  18.064  1.00  0.61           H  
ATOM   1491 3HG2 VAL A  99     -13.006  -9.624  18.644  1.00  0.61           H  
ATOM   1492  N   ARG A 100     -17.546  -9.468  17.453  1.00  0.62           N  
ATOM   1493  CA  ARG A 100     -18.851  -9.293  16.838  1.00  0.62           C  
ATOM   1494  C   ARG A 100     -19.769  -8.456  17.712  1.00  0.62           C  
ATOM   1495  O   ARG A 100     -20.320  -7.440  17.264  1.00  0.62           O  
ATOM   1496  CB  ARG A 100     -19.517 -10.635  16.583  1.00  0.62           C  
ATOM   1497  CG  ARG A 100     -20.899 -10.538  15.939  1.00  0.62           C  
ATOM   1498  CD  ARG A 100     -21.618 -11.846  15.929  1.00  0.62           C  
ATOM   1499  NE  ARG A 100     -22.030 -12.296  17.275  1.00  0.62           N  
ATOM   1500  CZ  ARG A 100     -22.239 -13.586  17.607  1.00  0.62           C  
ATOM   1501  NH1 ARG A 100     -22.063 -14.532  16.711  1.00  0.62           N  
ATOM   1502  NH2 ARG A 100     -22.629 -13.896  18.828  1.00  0.62           N  
ATOM   1503  H   ARG A 100     -17.168 -10.404  17.575  1.00  0.62           H  
ATOM   1504  HA  ARG A 100     -18.713  -8.783  15.886  1.00  0.62           H  
ATOM   1505 1HB  ARG A 100     -18.878 -11.240  15.936  1.00  0.62           H  
ATOM   1506 2HB  ARG A 100     -19.622 -11.172  17.528  1.00  0.62           H  
ATOM   1507 1HG  ARG A 100     -21.502  -9.828  16.506  1.00  0.62           H  
ATOM   1508 2HG  ARG A 100     -20.798 -10.191  14.910  1.00  0.62           H  
ATOM   1509 1HD  ARG A 100     -22.512 -11.759  15.314  1.00  0.62           H  
ATOM   1510 2HD  ARG A 100     -20.962 -12.606  15.506  1.00  0.62           H  
ATOM   1511  HE  ARG A 100     -22.226 -11.588  18.004  1.00  0.62           H  
ATOM   1512 1HH1 ARG A 100     -21.776 -14.290  15.776  1.00  0.62           H  
ATOM   1513 2HH1 ARG A 100     -22.232 -15.495  16.955  1.00  0.62           H  
ATOM   1514 1HH2 ARG A 100     -22.767 -13.154  19.512  1.00  0.62           H  
ATOM   1515 2HH2 ARG A 100     -22.795 -14.860  19.083  1.00  0.62           H  
ATOM   1516  N   GLU A 101     -19.925  -8.868  18.968  1.00  0.63           N  
ATOM   1517  CA  GLU A 101     -20.829  -8.155  19.844  1.00  0.63           C  
ATOM   1518  C   GLU A 101     -20.312  -6.752  20.142  1.00  0.63           C  
ATOM   1519  O   GLU A 101     -21.088  -5.792  20.199  1.00  0.63           O  
ATOM   1520  CB  GLU A 101     -21.036  -8.969  21.108  1.00  0.63           C  
ATOM   1521  CG  GLU A 101     -21.820 -10.266  20.893  1.00  0.63           C  
ATOM   1522  CD  GLU A 101     -23.230 -10.046  20.424  1.00  0.63           C  
ATOM   1523  OE1 GLU A 101     -23.955  -9.331  21.083  1.00  0.63           O  
ATOM   1524  OE2 GLU A 101     -23.581 -10.569  19.372  1.00  0.63           O  
ATOM   1525  H   GLU A 101     -19.420  -9.688  19.318  1.00  0.63           H  
ATOM   1526  HA  GLU A 101     -21.786  -8.058  19.339  1.00  0.63           H  
ATOM   1527 1HB  GLU A 101     -20.071  -9.278  21.464  1.00  0.63           H  
ATOM   1528 2HB  GLU A 101     -21.512  -8.367  21.884  1.00  0.63           H  
ATOM   1529 1HG  GLU A 101     -21.290 -10.871  20.152  1.00  0.63           H  
ATOM   1530 2HG  GLU A 101     -21.835 -10.825  21.831  1.00  0.63           H  
ATOM   1531  N   GLY A 102     -19.002  -6.604  20.289  1.00  0.64           N  
ATOM   1532  CA  GLY A 102     -18.459  -5.296  20.552  1.00  0.64           C  
ATOM   1533  C   GLY A 102     -18.714  -4.345  19.411  1.00  0.64           C  
ATOM   1534  O   GLY A 102     -19.032  -3.183  19.643  1.00  0.64           O  
ATOM   1535  H   GLY A 102     -18.366  -7.399  20.249  1.00  0.64           H  
ATOM   1536 1HA  GLY A 102     -18.933  -4.892  21.431  1.00  0.64           H  
ATOM   1537 2HA  GLY A 102     -17.399  -5.383  20.754  1.00  0.64           H  
ATOM   1538  N   MET A 103     -18.603  -4.825  18.176  1.00  0.67           N  
ATOM   1539  CA  MET A 103     -18.821  -3.975  17.021  1.00  0.67           C  
ATOM   1540  C   MET A 103     -20.272  -3.533  16.961  1.00  0.67           C  
ATOM   1541  O   MET A 103     -20.562  -2.412  16.540  1.00  0.67           O  
ATOM   1542  CB  MET A 103     -18.390  -4.703  15.766  1.00  0.67           C  
ATOM   1543  CG  MET A 103     -16.890  -4.927  15.686  1.00  0.67           C  
ATOM   1544  SD  MET A 103     -15.921  -3.462  15.521  1.00  0.67           S  
ATOM   1545  CE  MET A 103     -14.237  -4.148  15.429  1.00  0.67           C  
ATOM   1546  H   MET A 103     -18.325  -5.796  18.035  1.00  0.67           H  
ATOM   1547  HA  MET A 103     -18.203  -3.087  17.130  1.00  0.67           H  
ATOM   1548 1HB  MET A 103     -18.869  -5.686  15.742  1.00  0.67           H  
ATOM   1549 2HB  MET A 103     -18.712  -4.153  14.884  1.00  0.67           H  
ATOM   1550 1HG  MET A 103     -16.572  -5.383  16.593  1.00  0.67           H  
ATOM   1551 2HG  MET A 103     -16.668  -5.580  14.925  1.00  0.67           H  
ATOM   1552 1HE  MET A 103     -13.519  -3.337  15.326  1.00  0.67           H  
ATOM   1553 2HE  MET A 103     -14.014  -4.713  16.333  1.00  0.67           H  
ATOM   1554 3HE  MET A 103     -14.157  -4.807  14.569  1.00  0.67           H  
ATOM   1555  N   LYS A 104     -21.195  -4.377  17.443  1.00  0.69           N  
ATOM   1556  CA  LYS A 104     -22.593  -3.963  17.497  1.00  0.69           C  
ATOM   1557  C   LYS A 104     -22.707  -2.781  18.464  1.00  0.69           C  
ATOM   1558  O   LYS A 104     -23.407  -1.799  18.193  1.00  0.69           O  
ATOM   1559  CB  LYS A 104     -23.497  -5.106  17.971  1.00  0.69           C  
ATOM   1560  CG  LYS A 104     -23.683  -6.256  16.996  1.00  0.69           C  
ATOM   1561  CD  LYS A 104     -24.545  -7.347  17.634  1.00  0.69           C  
ATOM   1562  CE  LYS A 104     -24.777  -8.524  16.707  1.00  0.69           C  
ATOM   1563  NZ  LYS A 104     -25.507  -9.625  17.404  1.00  0.69           N  
ATOM   1564  H   LYS A 104     -20.920  -5.317  17.741  1.00  0.69           H  
ATOM   1565  HA  LYS A 104     -22.908  -3.636  16.508  1.00  0.69           H  
ATOM   1566 1HB  LYS A 104     -23.112  -5.518  18.895  1.00  0.69           H  
ATOM   1567 2HB  LYS A 104     -24.484  -4.705  18.191  1.00  0.69           H  
ATOM   1568 1HG  LYS A 104     -24.157  -5.899  16.084  1.00  0.69           H  
ATOM   1569 2HG  LYS A 104     -22.708  -6.675  16.746  1.00  0.69           H  
ATOM   1570 1HD  LYS A 104     -24.054  -7.714  18.539  1.00  0.69           H  
ATOM   1571 2HD  LYS A 104     -25.508  -6.928  17.917  1.00  0.69           H  
ATOM   1572 1HE  LYS A 104     -25.365  -8.193  15.854  1.00  0.69           H  
ATOM   1573 2HE  LYS A 104     -23.819  -8.903  16.354  1.00  0.69           H  
ATOM   1574 1HZ  LYS A 104     -25.652 -10.395  16.775  1.00  0.69           H  
ATOM   1575 2HZ  LYS A 104     -24.924  -9.943  18.207  1.00  0.69           H  
ATOM   1576 3HZ  LYS A 104     -26.396  -9.294  17.740  1.00  0.69           H  
ATOM   1577  N   TYR A 105     -21.957  -2.842  19.567  1.00  0.72           N  
ATOM   1578  CA  TYR A 105     -21.992  -1.754  20.531  1.00  0.72           C  
ATOM   1579  C   TYR A 105     -21.278  -0.510  20.013  1.00  0.72           C  
ATOM   1580  O   TYR A 105     -21.725   0.613  20.262  1.00  0.72           O  
ATOM   1581  CB  TYR A 105     -21.387  -2.176  21.856  1.00  0.72           C  
ATOM   1582  CG  TYR A 105     -22.248  -3.062  22.695  1.00  0.72           C  
ATOM   1583  CD1 TYR A 105     -21.854  -4.348  22.949  1.00  0.72           C  
ATOM   1584  CD2 TYR A 105     -23.443  -2.584  23.211  1.00  0.72           C  
ATOM   1585  CE1 TYR A 105     -22.630  -5.173  23.726  1.00  0.72           C  
ATOM   1586  CE2 TYR A 105     -24.229  -3.407  23.991  1.00  0.72           C  
ATOM   1587  CZ  TYR A 105     -23.820  -4.700  24.250  1.00  0.72           C  
ATOM   1588  OH  TYR A 105     -24.592  -5.526  25.024  1.00  0.72           O  
ATOM   1589  H   TYR A 105     -21.399  -3.681  19.749  1.00  0.72           H  
ATOM   1590  HA  TYR A 105     -23.033  -1.490  20.706  1.00  0.72           H  
ATOM   1591 1HB  TYR A 105     -20.455  -2.702  21.673  1.00  0.72           H  
ATOM   1592 2HB  TYR A 105     -21.148  -1.307  22.418  1.00  0.72           H  
ATOM   1593  HD1 TYR A 105     -20.925  -4.709  22.536  1.00  0.72           H  
ATOM   1594  HD2 TYR A 105     -23.762  -1.564  23.007  1.00  0.72           H  
ATOM   1595  HE1 TYR A 105     -22.311  -6.196  23.927  1.00  0.72           H  
ATOM   1596  HE2 TYR A 105     -25.169  -3.038  24.402  1.00  0.72           H  
ATOM   1597  HH  TYR A 105     -24.153  -6.377  25.101  1.00  0.72           H  
ATOM   1598  N   VAL A 106     -20.217  -0.689  19.229  1.00  0.75           N  
ATOM   1599  CA  VAL A 106     -19.538   0.475  18.673  1.00  0.75           C  
ATOM   1600  C   VAL A 106     -20.510   1.167  17.714  1.00  0.75           C  
ATOM   1601  O   VAL A 106     -20.681   2.387  17.737  1.00  0.75           O  
ATOM   1602  CB  VAL A 106     -18.252   0.087  17.911  1.00  0.75           C  
ATOM   1603  CG1 VAL A 106     -17.701   1.302  17.211  1.00  0.75           C  
ATOM   1604  CG2 VAL A 106     -17.194  -0.482  18.865  1.00  0.75           C  
ATOM   1605  H   VAL A 106     -19.865  -1.631  19.065  1.00  0.75           H  
ATOM   1606  HA  VAL A 106     -19.280   1.160  19.484  1.00  0.75           H  
ATOM   1607  HB  VAL A 106     -18.499  -0.655  17.154  1.00  0.75           H  
ATOM   1608 1HG1 VAL A 106     -16.810   1.022  16.667  1.00  0.75           H  
ATOM   1609 2HG1 VAL A 106     -18.446   1.693  16.518  1.00  0.75           H  
ATOM   1610 3HG1 VAL A 106     -17.452   2.065  17.948  1.00  0.75           H  
ATOM   1611 1HG2 VAL A 106     -16.295  -0.750  18.303  1.00  0.75           H  
ATOM   1612 2HG2 VAL A 106     -16.947   0.263  19.607  1.00  0.75           H  
ATOM   1613 3HG2 VAL A 106     -17.576  -1.352  19.354  1.00  0.75           H  
ATOM   1614  N   ALA A 107     -21.178   0.364  16.879  1.00  0.77           N  
ATOM   1615  CA  ALA A 107     -22.162   0.832  15.906  1.00  0.77           C  
ATOM   1616  C   ALA A 107     -23.322   1.556  16.588  1.00  0.77           C  
ATOM   1617  O   ALA A 107     -23.877   2.512  16.043  1.00  0.77           O  
ATOM   1618  CB  ALA A 107     -22.688  -0.338  15.097  1.00  0.77           C  
ATOM   1619  H   ALA A 107     -20.985  -0.637  16.904  1.00  0.77           H  
ATOM   1620  HA  ALA A 107     -21.667   1.535  15.238  1.00  0.77           H  
ATOM   1621 1HB  ALA A 107     -23.399   0.020  14.356  1.00  0.77           H  
ATOM   1622 2HB  ALA A 107     -21.854  -0.833  14.598  1.00  0.77           H  
ATOM   1623 3HB  ALA A 107     -23.180  -1.042  15.761  1.00  0.77           H  
ATOM   1624  N   ALA A 108     -23.654   1.126  17.809  1.00  0.77           N  
ATOM   1625  CA  ALA A 108     -24.735   1.694  18.604  1.00  0.77           C  
ATOM   1626  C   ALA A 108     -24.343   3.021  19.254  1.00  0.77           C  
ATOM   1627  O   ALA A 108     -25.171   3.651  19.918  1.00  0.77           O  
ATOM   1628  CB  ALA A 108     -25.151   0.722  19.694  1.00  0.77           C  
ATOM   1629  H   ALA A 108     -23.174   0.307  18.179  1.00  0.77           H  
ATOM   1630  HA  ALA A 108     -25.578   1.875  17.939  1.00  0.77           H  
ATOM   1631 1HB  ALA A 108     -25.978   1.144  20.261  1.00  0.77           H  
ATOM   1632 2HB  ALA A 108     -25.457  -0.222  19.242  1.00  0.77           H  
ATOM   1633 3HB  ALA A 108     -24.312   0.550  20.356  1.00  0.77           H  
ATOM   1634  N   GLY A 109     -23.091   3.448  19.084  1.00  0.76           N  
ATOM   1635  CA  GLY A 109     -22.632   4.701  19.652  1.00  0.76           C  
ATOM   1636  C   GLY A 109     -21.957   4.581  21.013  1.00  0.76           C  
ATOM   1637  O   GLY A 109     -21.771   5.596  21.688  1.00  0.76           O  
ATOM   1638  H   GLY A 109     -22.424   2.910  18.532  1.00  0.76           H  
ATOM   1639 1HA  GLY A 109     -21.930   5.154  18.952  1.00  0.76           H  
ATOM   1640 2HA  GLY A 109     -23.475   5.384  19.728  1.00  0.76           H  
ATOM   1641  N   MET A 110     -21.599   3.368  21.442  1.00  0.74           N  
ATOM   1642  CA  MET A 110     -20.945   3.233  22.743  1.00  0.74           C  
ATOM   1643  C   MET A 110     -19.488   3.643  22.535  1.00  0.74           C  
ATOM   1644  O   MET A 110     -18.968   3.482  21.433  1.00  0.74           O  
ATOM   1645  CB  MET A 110     -21.007   1.795  23.241  1.00  0.74           C  
ATOM   1646  CG  MET A 110     -22.419   1.172  23.360  1.00  0.74           C  
ATOM   1647  SD  MET A 110     -23.518   1.965  24.486  1.00  0.74           S  
ATOM   1648  CE  MET A 110     -24.549   2.858  23.309  1.00  0.74           C  
ATOM   1649  H   MET A 110     -21.755   2.535  20.874  1.00  0.74           H  
ATOM   1650  HA  MET A 110     -21.401   3.907  23.471  1.00  0.74           H  
ATOM   1651 1HB  MET A 110     -20.441   1.178  22.568  1.00  0.74           H  
ATOM   1652 2HB  MET A 110     -20.529   1.735  24.223  1.00  0.74           H  
ATOM   1653 1HG  MET A 110     -22.890   1.159  22.382  1.00  0.74           H  
ATOM   1654 2HG  MET A 110     -22.307   0.153  23.693  1.00  0.74           H  
ATOM   1655 1HE  MET A 110     -25.310   3.420  23.847  1.00  0.74           H  
ATOM   1656 2HE  MET A 110     -23.939   3.543  22.735  1.00  0.74           H  
ATOM   1657 3HE  MET A 110     -25.030   2.153  22.631  1.00  0.74           H  
ATOM   1658  N   ASN A 111     -18.808   4.154  23.560  1.00  0.71           N  
ATOM   1659  CA  ASN A 111     -17.398   4.531  23.411  1.00  0.71           C  
ATOM   1660  C   ASN A 111     -16.481   3.294  23.483  1.00  0.71           C  
ATOM   1661  O   ASN A 111     -16.445   2.631  24.526  1.00  0.71           O  
ATOM   1662  CB  ASN A 111     -17.000   5.547  24.468  1.00  0.71           C  
ATOM   1663  CG  ASN A 111     -15.596   6.152  24.276  1.00  0.71           C  
ATOM   1664  OD1 ASN A 111     -14.606   5.531  23.849  1.00  0.71           O  
ATOM   1665  ND2 ASN A 111     -15.508   7.417  24.613  1.00  0.71           N  
ATOM   1666  H   ASN A 111     -19.265   4.300  24.466  1.00  0.71           H  
ATOM   1667  HA  ASN A 111     -17.295   5.028  22.456  1.00  0.71           H  
ATOM   1668 1HB  ASN A 111     -17.732   6.356  24.478  1.00  0.71           H  
ATOM   1669 2HB  ASN A 111     -17.042   5.070  25.450  1.00  0.71           H  
ATOM   1670 1HD2 ASN A 111     -14.635   7.901  24.526  1.00  0.71           H  
ATOM   1671 2HD2 ASN A 111     -16.316   7.899  24.957  1.00  0.71           H  
ATOM   1672  N   PRO A 112     -15.725   2.943  22.419  1.00  0.68           N  
ATOM   1673  CA  PRO A 112     -14.816   1.810  22.353  1.00  0.68           C  
ATOM   1674  C   PRO A 112     -13.838   1.738  23.523  1.00  0.68           C  
ATOM   1675  O   PRO A 112     -13.417   0.651  23.924  1.00  0.68           O  
ATOM   1676  CB  PRO A 112     -14.059   2.080  21.061  1.00  0.68           C  
ATOM   1677  CG  PRO A 112     -15.016   2.841  20.205  1.00  0.68           C  
ATOM   1678  CD  PRO A 112     -15.755   3.736  21.157  1.00  0.68           C  
ATOM   1679  HA  PRO A 112     -15.393   0.885  22.274  1.00  0.68           H  
ATOM   1680 1HB  PRO A 112     -13.135   2.641  21.271  1.00  0.68           H  
ATOM   1681 2HB  PRO A 112     -13.764   1.133  20.618  1.00  0.68           H  
ATOM   1682 1HG  PRO A 112     -14.463   3.405  19.439  1.00  0.68           H  
ATOM   1683 2HG  PRO A 112     -15.671   2.155  19.668  1.00  0.68           H  
ATOM   1684 1HD  PRO A 112     -15.231   4.696  21.279  1.00  0.68           H  
ATOM   1685 2HD  PRO A 112     -16.756   3.848  20.756  1.00  0.68           H  
ATOM   1686  N   MET A 113     -13.456   2.894  24.078  1.00  0.66           N  
ATOM   1687  CA  MET A 113     -12.520   2.910  25.199  1.00  0.66           C  
ATOM   1688  C   MET A 113     -13.123   2.182  26.383  1.00  0.66           C  
ATOM   1689  O   MET A 113     -12.509   1.289  26.975  1.00  0.66           O  
ATOM   1690  CB  MET A 113     -12.229   4.339  25.601  1.00  0.66           C  
ATOM   1691  CG  MET A 113     -11.335   4.505  26.781  1.00  0.66           C  
ATOM   1692  SD  MET A 113     -11.287   6.211  27.292  1.00  0.66           S  
ATOM   1693  CE  MET A 113     -12.989   6.341  27.877  1.00  0.66           C  
ATOM   1694  H   MET A 113     -13.835   3.781  23.754  1.00  0.66           H  
ATOM   1695  HA  MET A 113     -11.601   2.401  24.910  1.00  0.66           H  
ATOM   1696 1HB  MET A 113     -11.797   4.876  24.760  1.00  0.66           H  
ATOM   1697 2HB  MET A 113     -13.163   4.831  25.856  1.00  0.66           H  
ATOM   1698 1HG  MET A 113     -11.712   3.903  27.608  1.00  0.66           H  
ATOM   1699 2HG  MET A 113     -10.324   4.178  26.542  1.00  0.66           H  
ATOM   1700 1HE  MET A 113     -13.173   7.346  28.250  1.00  0.66           H  
ATOM   1701 2HE  MET A 113     -13.675   6.128  27.054  1.00  0.66           H  
ATOM   1702 3HE  MET A 113     -13.163   5.618  28.677  1.00  0.66           H  
ATOM   1703  N   ASP A 114     -14.342   2.578  26.725  1.00  0.64           N  
ATOM   1704  CA  ASP A 114     -15.063   1.942  27.794  1.00  0.64           C  
ATOM   1705  C   ASP A 114     -15.513   0.536  27.442  1.00  0.64           C  
ATOM   1706  O   ASP A 114     -15.551  -0.320  28.325  1.00  0.64           O  
ATOM   1707  CB  ASP A 114     -16.213   2.801  28.265  1.00  0.64           C  
ATOM   1708  CG  ASP A 114     -15.814   3.918  29.242  1.00  0.64           C  
ATOM   1709  OD1 ASP A 114     -14.772   3.833  29.867  1.00  0.64           O  
ATOM   1710  OD2 ASP A 114     -16.587   4.818  29.409  1.00  0.64           O  
ATOM   1711  H   ASP A 114     -14.794   3.309  26.191  1.00  0.64           H  
ATOM   1712  HA  ASP A 114     -14.389   1.859  28.639  1.00  0.64           H  
ATOM   1713 1HB  ASP A 114     -16.678   3.265  27.389  1.00  0.64           H  
ATOM   1714 2HB  ASP A 114     -16.947   2.168  28.731  1.00  0.64           H  
ATOM   1715  N   LEU A 115     -15.809   0.257  26.161  1.00  0.62           N  
ATOM   1716  CA  LEU A 115     -16.194  -1.118  25.866  1.00  0.62           C  
ATOM   1717  C   LEU A 115     -14.997  -2.014  26.183  1.00  0.62           C  
ATOM   1718  O   LEU A 115     -15.149  -3.055  26.825  1.00  0.62           O  
ATOM   1719  CB  LEU A 115     -16.587  -1.313  24.388  1.00  0.62           C  
ATOM   1720  CG  LEU A 115     -17.887  -0.655  23.902  1.00  0.62           C  
ATOM   1721  CD1 LEU A 115     -18.002  -0.839  22.374  1.00  0.62           C  
ATOM   1722  CD2 LEU A 115     -19.070  -1.283  24.621  1.00  0.62           C  
ATOM   1723  H   LEU A 115     -15.798   0.986  25.447  1.00  0.62           H  
ATOM   1724  HA  LEU A 115     -17.034  -1.395  26.499  1.00  0.62           H  
ATOM   1725 1HB  LEU A 115     -15.774  -0.945  23.769  1.00  0.62           H  
ATOM   1726 2HB  LEU A 115     -16.684  -2.384  24.209  1.00  0.62           H  
ATOM   1727  HG  LEU A 115     -17.853   0.417  24.118  1.00  0.62           H  
ATOM   1728 1HD1 LEU A 115     -18.901  -0.369  22.010  1.00  0.62           H  
ATOM   1729 2HD1 LEU A 115     -17.157  -0.389  21.890  1.00  0.62           H  
ATOM   1730 3HD1 LEU A 115     -18.031  -1.904  22.129  1.00  0.62           H  
ATOM   1731 1HD2 LEU A 115     -19.986  -0.817  24.300  1.00  0.62           H  
ATOM   1732 2HD2 LEU A 115     -19.112  -2.348  24.410  1.00  0.62           H  
ATOM   1733 3HD2 LEU A 115     -18.949  -1.135  25.681  1.00  0.62           H  
ATOM   1734  N   LYS A 116     -13.786  -1.571  25.813  1.00  0.61           N  
ATOM   1735  CA  LYS A 116     -12.585  -2.342  26.107  1.00  0.61           C  
ATOM   1736  C   LYS A 116     -12.388  -2.497  27.605  1.00  0.61           C  
ATOM   1737  O   LYS A 116     -12.095  -3.589  28.086  1.00  0.61           O  
ATOM   1738  CB  LYS A 116     -11.335  -1.732  25.486  1.00  0.61           C  
ATOM   1739  CG  LYS A 116     -10.069  -2.574  25.779  1.00  0.61           C  
ATOM   1740  CD  LYS A 116      -8.832  -2.015  25.101  1.00  0.61           C  
ATOM   1741  CE  LYS A 116      -7.601  -2.932  25.303  1.00  0.61           C  
ATOM   1742  NZ  LYS A 116      -7.098  -2.972  26.744  1.00  0.61           N  
ATOM   1743  H   LYS A 116     -13.698  -0.698  25.288  1.00  0.61           H  
ATOM   1744  HA  LYS A 116     -12.705  -3.336  25.689  1.00  0.61           H  
ATOM   1745 1HB  LYS A 116     -11.463  -1.654  24.406  1.00  0.61           H  
ATOM   1746 2HB  LYS A 116     -11.184  -0.722  25.874  1.00  0.61           H  
ATOM   1747 1HG  LYS A 116      -9.894  -2.594  26.861  1.00  0.61           H  
ATOM   1748 2HG  LYS A 116     -10.229  -3.599  25.449  1.00  0.61           H  
ATOM   1749 1HD  LYS A 116      -9.022  -1.907  24.029  1.00  0.61           H  
ATOM   1750 2HD  LYS A 116      -8.613  -1.031  25.514  1.00  0.61           H  
ATOM   1751 1HE  LYS A 116      -7.859  -3.946  24.995  1.00  0.61           H  
ATOM   1752 2HE  LYS A 116      -6.798  -2.565  24.663  1.00  0.61           H  
ATOM   1753 1HZ  LYS A 116      -6.295  -3.573  26.795  1.00  0.61           H  
ATOM   1754 2HZ  LYS A 116      -6.839  -2.049  27.038  1.00  0.61           H  
ATOM   1755 3HZ  LYS A 116      -7.802  -3.342  27.417  1.00  0.61           H  
ATOM   1756  N   ARG A 117     -12.539  -1.408  28.362  1.00  0.61           N  
ATOM   1757  CA  ARG A 117     -12.341  -1.503  29.802  1.00  0.61           C  
ATOM   1758  C   ARG A 117     -13.349  -2.467  30.424  1.00  0.61           C  
ATOM   1759  O   ARG A 117     -13.003  -3.251  31.311  1.00  0.61           O  
ATOM   1760  CB  ARG A 117     -12.443  -0.128  30.430  1.00  0.61           C  
ATOM   1761  CG  ARG A 117     -11.262   0.775  30.100  1.00  0.61           C  
ATOM   1762  CD  ARG A 117     -11.446   2.165  30.585  1.00  0.61           C  
ATOM   1763  NE  ARG A 117     -10.276   2.987  30.291  1.00  0.61           N  
ATOM   1764  CZ  ARG A 117     -10.233   4.328  30.391  1.00  0.61           C  
ATOM   1765  NH1 ARG A 117     -11.297   4.994  30.767  1.00  0.61           N  
ATOM   1766  NH2 ARG A 117      -9.116   4.975  30.108  1.00  0.61           N  
ATOM   1767  H   ARG A 117     -12.762  -0.506  27.930  1.00  0.61           H  
ATOM   1768  HA  ARG A 117     -11.337  -1.886  29.983  1.00  0.61           H  
ATOM   1769 1HB  ARG A 117     -13.346   0.361  30.083  1.00  0.61           H  
ATOM   1770 2HB  ARG A 117     -12.515  -0.217  31.513  1.00  0.61           H  
ATOM   1771 1HG  ARG A 117     -10.361   0.368  30.557  1.00  0.61           H  
ATOM   1772 2HG  ARG A 117     -11.131   0.808  29.021  1.00  0.61           H  
ATOM   1773 1HD  ARG A 117     -12.313   2.612  30.085  1.00  0.61           H  
ATOM   1774 2HD  ARG A 117     -11.607   2.164  31.660  1.00  0.61           H  
ATOM   1775  HE  ARG A 117      -9.433   2.511  29.996  1.00  0.61           H  
ATOM   1776 1HH1 ARG A 117     -12.160   4.498  30.974  1.00  0.61           H  
ATOM   1777 2HH1 ARG A 117     -11.264   6.000  30.836  1.00  0.61           H  
ATOM   1778 1HH2 ARG A 117      -8.295   4.463  29.817  1.00  0.61           H  
ATOM   1779 2HH2 ARG A 117      -9.085   5.981  30.180  1.00  0.61           H  
ATOM   1780  N   GLY A 118     -14.589  -2.452  29.934  1.00  0.61           N  
ATOM   1781  CA  GLY A 118     -15.597  -3.371  30.439  1.00  0.61           C  
ATOM   1782  C   GLY A 118     -15.177  -4.817  30.169  1.00  0.61           C  
ATOM   1783  O   GLY A 118     -15.292  -5.685  31.046  1.00  0.61           O  
ATOM   1784  H   GLY A 118     -14.843  -1.779  29.211  1.00  0.61           H  
ATOM   1785 1HA  GLY A 118     -15.739  -3.212  31.506  1.00  0.61           H  
ATOM   1786 2HA  GLY A 118     -16.540  -3.162  29.954  1.00  0.61           H  
ATOM   1787  N   ILE A 119     -14.627  -5.058  28.973  1.00  0.62           N  
ATOM   1788  CA  ILE A 119     -14.145  -6.378  28.607  1.00  0.62           C  
ATOM   1789  C   ILE A 119     -13.030  -6.808  29.547  1.00  0.62           C  
ATOM   1790  O   ILE A 119     -13.075  -7.894  30.123  1.00  0.62           O  
ATOM   1791  CB  ILE A 119     -13.653  -6.389  27.126  1.00  0.62           C  
ATOM   1792  CG1 ILE A 119     -14.840  -6.235  26.147  1.00  0.62           C  
ATOM   1793  CG2 ILE A 119     -12.782  -7.598  26.806  1.00  0.62           C  
ATOM   1794  CD1 ILE A 119     -14.423  -5.938  24.735  1.00  0.62           C  
ATOM   1795  H   ILE A 119     -14.570  -4.301  28.289  1.00  0.62           H  
ATOM   1796  HA  ILE A 119     -14.976  -7.073  28.709  1.00  0.62           H  
ATOM   1797  HB  ILE A 119     -13.041  -5.517  26.980  1.00  0.62           H  
ATOM   1798 1HG1 ILE A 119     -15.402  -7.152  26.129  1.00  0.62           H  
ATOM   1799 2HG1 ILE A 119     -15.492  -5.447  26.498  1.00  0.62           H  
ATOM   1800 1HG2 ILE A 119     -12.418  -7.523  25.779  1.00  0.62           H  
ATOM   1801 2HG2 ILE A 119     -11.933  -7.604  27.490  1.00  0.62           H  
ATOM   1802 3HG2 ILE A 119     -13.324  -8.503  26.911  1.00  0.62           H  
ATOM   1803 1HD1 ILE A 119     -15.301  -5.859  24.113  1.00  0.62           H  
ATOM   1804 2HD1 ILE A 119     -13.878  -5.005  24.706  1.00  0.62           H  
ATOM   1805 3HD1 ILE A 119     -13.789  -6.736  24.366  1.00  0.62           H  
ATOM   1806  N   ASP A 120     -12.057  -5.926  29.770  1.00  0.64           N  
ATOM   1807  CA  ASP A 120     -10.937  -6.242  30.649  1.00  0.64           C  
ATOM   1808  C   ASP A 120     -11.393  -6.539  32.090  1.00  0.64           C  
ATOM   1809  O   ASP A 120     -10.853  -7.440  32.754  1.00  0.64           O  
ATOM   1810  CB  ASP A 120      -9.924  -5.087  30.617  1.00  0.64           C  
ATOM   1811  CG  ASP A 120      -9.113  -5.008  29.264  1.00  0.64           C  
ATOM   1812  OD1 ASP A 120      -9.133  -5.966  28.531  1.00  0.64           O  
ATOM   1813  OD2 ASP A 120      -8.493  -3.978  28.990  1.00  0.64           O  
ATOM   1814  H   ASP A 120     -12.087  -5.029  29.286  1.00  0.64           H  
ATOM   1815  HA  ASP A 120     -10.446  -7.133  30.262  1.00  0.64           H  
ATOM   1816 1HB  ASP A 120     -10.459  -4.146  30.757  1.00  0.64           H  
ATOM   1817 2HB  ASP A 120      -9.226  -5.192  31.445  1.00  0.64           H  
ATOM   1818  N   LYS A 121     -12.400  -5.806  32.584  1.00  0.65           N  
ATOM   1819  CA  LYS A 121     -12.884  -6.059  33.939  1.00  0.65           C  
ATOM   1820  C   LYS A 121     -13.587  -7.412  34.034  1.00  0.65           C  
ATOM   1821  O   LYS A 121     -13.362  -8.163  34.992  1.00  0.65           O  
ATOM   1822  CB  LYS A 121     -13.812  -4.927  34.409  1.00  0.65           C  
ATOM   1823  CG  LYS A 121     -13.078  -3.584  34.716  1.00  0.65           C  
ATOM   1824  CD  LYS A 121     -14.041  -2.439  35.139  1.00  0.65           C  
ATOM   1825  CE  LYS A 121     -13.246  -1.162  35.541  1.00  0.65           C  
ATOM   1826  NZ  LYS A 121     -14.144  -0.003  35.916  1.00  0.65           N  
ATOM   1827  H   LYS A 121     -12.809  -5.053  32.026  1.00  0.65           H  
ATOM   1828  HA  LYS A 121     -12.024  -6.087  34.607  1.00  0.65           H  
ATOM   1829 1HB  LYS A 121     -14.557  -4.732  33.630  1.00  0.65           H  
ATOM   1830 2HB  LYS A 121     -14.348  -5.241  35.302  1.00  0.65           H  
ATOM   1831 1HG  LYS A 121     -12.355  -3.747  35.514  1.00  0.65           H  
ATOM   1832 2HG  LYS A 121     -12.536  -3.269  33.825  1.00  0.65           H  
ATOM   1833 1HD  LYS A 121     -14.700  -2.187  34.300  1.00  0.65           H  
ATOM   1834 2HD  LYS A 121     -14.655  -2.758  35.979  1.00  0.65           H  
ATOM   1835 1HE  LYS A 121     -12.617  -1.405  36.394  1.00  0.65           H  
ATOM   1836 2HE  LYS A 121     -12.612  -0.858  34.708  1.00  0.65           H  
ATOM   1837 1HZ  LYS A 121     -13.606   0.830  36.189  1.00  0.65           H  
ATOM   1838 2HZ  LYS A 121     -14.727   0.261  35.119  1.00  0.65           H  
ATOM   1839 3HZ  LYS A 121     -14.738  -0.243  36.690  1.00  0.65           H  
ATOM   1840  N   ALA A 122     -14.417  -7.744  33.037  1.00  0.66           N  
ATOM   1841  CA  ALA A 122     -15.103  -9.030  33.058  1.00  0.66           C  
ATOM   1842  C   ALA A 122     -14.122 -10.162  32.955  1.00  0.66           C  
ATOM   1843  O   ALA A 122     -14.223 -11.142  33.688  1.00  0.66           O  
ATOM   1844  CB  ALA A 122     -16.099  -9.113  31.943  1.00  0.66           C  
ATOM   1845  H   ALA A 122     -14.583  -7.091  32.266  1.00  0.66           H  
ATOM   1846  HA  ALA A 122     -15.611  -9.135  34.008  1.00  0.66           H  
ATOM   1847 1HB  ALA A 122     -16.619 -10.070  31.976  1.00  0.66           H  
ATOM   1848 2HB  ALA A 122     -16.799  -8.319  32.060  1.00  0.66           H  
ATOM   1849 3HB  ALA A 122     -15.580  -9.007  30.992  1.00  0.66           H  
ATOM   1850  N   VAL A 123     -13.123 -10.014  32.099  1.00  0.66           N  
ATOM   1851  CA  VAL A 123     -12.148 -11.068  31.951  1.00  0.66           C  
ATOM   1852  C   VAL A 123     -11.413 -11.309  33.233  1.00  0.66           C  
ATOM   1853  O   VAL A 123     -11.243 -12.455  33.638  1.00  0.66           O  
ATOM   1854  CB  VAL A 123     -11.183 -10.749  30.827  1.00  0.66           C  
ATOM   1855  CG1 VAL A 123     -10.015 -11.714  30.829  1.00  0.66           C  
ATOM   1856  CG2 VAL A 123     -11.936 -10.870  29.541  1.00  0.66           C  
ATOM   1857  H   VAL A 123     -13.060  -9.179  31.515  1.00  0.66           H  
ATOM   1858  HA  VAL A 123     -12.677 -11.977  31.682  1.00  0.66           H  
ATOM   1859  HB  VAL A 123     -10.799  -9.732  30.945  1.00  0.66           H  
ATOM   1860 1HG1 VAL A 123      -9.359 -11.465  30.008  1.00  0.66           H  
ATOM   1861 2HG1 VAL A 123      -9.475 -11.620  31.771  1.00  0.66           H  
ATOM   1862 3HG1 VAL A 123     -10.355 -12.716  30.726  1.00  0.66           H  
ATOM   1863 1HG2 VAL A 123     -11.274 -10.638  28.763  1.00  0.66           H  
ATOM   1864 2HG2 VAL A 123     -12.313 -11.874  29.425  1.00  0.66           H  
ATOM   1865 3HG2 VAL A 123     -12.762 -10.184  29.534  1.00  0.66           H  
ATOM   1866  N   THR A 124     -11.004 -10.245  33.911  1.00  0.67           N  
ATOM   1867  CA  THR A 124     -10.314 -10.430  35.165  1.00  0.67           C  
ATOM   1868  C   THR A 124     -11.200 -11.200  36.144  1.00  0.67           C  
ATOM   1869  O   THR A 124     -10.752 -12.159  36.774  1.00  0.67           O  
ATOM   1870  CB  THR A 124      -9.923  -9.078  35.774  1.00  0.67           C  
ATOM   1871  OG1 THR A 124      -9.038  -8.385  34.872  1.00  0.67           O  
ATOM   1872  CG2 THR A 124      -9.233  -9.298  37.118  1.00  0.67           C  
ATOM   1873  H   THR A 124     -11.149  -9.301  33.545  1.00  0.67           H  
ATOM   1874  HA  THR A 124      -9.411 -11.012  34.986  1.00  0.67           H  
ATOM   1875  HB  THR A 124     -10.821  -8.473  35.919  1.00  0.67           H  
ATOM   1876  HG1 THR A 124      -9.545  -8.127  34.064  1.00  0.67           H  
ATOM   1877 1HG2 THR A 124      -8.961  -8.336  37.547  1.00  0.67           H  
ATOM   1878 2HG2 THR A 124      -9.914  -9.819  37.794  1.00  0.67           H  
ATOM   1879 3HG2 THR A 124      -8.337  -9.899  36.973  1.00  0.67           H  
ATOM   1880  N   ALA A 125     -12.475 -10.809  36.258  1.00  0.68           N  
ATOM   1881  CA  ALA A 125     -13.378 -11.490  37.183  1.00  0.68           C  
ATOM   1882  C   ALA A 125     -13.527 -12.981  36.854  1.00  0.68           C  
ATOM   1883  O   ALA A 125     -13.531 -13.835  37.753  1.00  0.68           O  
ATOM   1884  CB  ALA A 125     -14.739 -10.822  37.133  1.00  0.68           C  
ATOM   1885  H   ALA A 125     -12.813 -10.011  35.714  1.00  0.68           H  
ATOM   1886  HA  ALA A 125     -12.961 -11.405  38.186  1.00  0.68           H  
ATOM   1887 1HB  ALA A 125     -15.413 -11.303  37.837  1.00  0.68           H  
ATOM   1888 2HB  ALA A 125     -14.637  -9.768  37.387  1.00  0.68           H  
ATOM   1889 3HB  ALA A 125     -15.145 -10.909  36.126  1.00  0.68           H  
ATOM   1890  N   ILE A 126     -13.609 -13.288  35.561  1.00  0.68           N  
ATOM   1891  CA  ILE A 126     -13.769 -14.648  35.072  1.00  0.68           C  
ATOM   1892  C   ILE A 126     -12.517 -15.463  35.366  1.00  0.68           C  
ATOM   1893  O   ILE A 126     -12.603 -16.580  35.874  1.00  0.68           O  
ATOM   1894  CB  ILE A 126     -14.102 -14.604  33.576  1.00  0.68           C  
ATOM   1895  CG1 ILE A 126     -15.483 -13.966  33.400  1.00  0.68           C  
ATOM   1896  CG2 ILE A 126     -14.137 -15.982  32.986  1.00  0.68           C  
ATOM   1897  CD1 ILE A 126     -15.779 -13.569  32.009  1.00  0.68           C  
ATOM   1898  H   ILE A 126     -13.596 -12.528  34.878  1.00  0.68           H  
ATOM   1899  HA  ILE A 126     -14.609 -15.106  35.594  1.00  0.68           H  
ATOM   1900  HB  ILE A 126     -13.369 -13.987  33.065  1.00  0.68           H  
ATOM   1901 1HG1 ILE A 126     -16.236 -14.691  33.713  1.00  0.68           H  
ATOM   1902 2HG1 ILE A 126     -15.559 -13.098  34.037  1.00  0.68           H  
ATOM   1903 1HG2 ILE A 126     -14.402 -15.920  31.941  1.00  0.68           H  
ATOM   1904 2HG2 ILE A 126     -13.168 -16.467  33.098  1.00  0.68           H  
ATOM   1905 3HG2 ILE A 126     -14.884 -16.533  33.487  1.00  0.68           H  
ATOM   1906 1HD1 ILE A 126     -16.774 -13.136  31.951  1.00  0.68           H  
ATOM   1907 2HD1 ILE A 126     -15.043 -12.836  31.691  1.00  0.68           H  
ATOM   1908 3HD1 ILE A 126     -15.718 -14.429  31.388  1.00  0.68           H  
ATOM   1909  N   VAL A 127     -11.351 -14.883  35.093  1.00  0.69           N  
ATOM   1910  CA  VAL A 127     -10.072 -15.525  35.359  1.00  0.69           C  
ATOM   1911  C   VAL A 127      -9.878 -15.823  36.834  1.00  0.69           C  
ATOM   1912  O   VAL A 127      -9.401 -16.904  37.200  1.00  0.69           O  
ATOM   1913  CB  VAL A 127      -8.924 -14.671  34.824  1.00  0.69           C  
ATOM   1914  CG1 VAL A 127      -7.615 -15.197  35.310  1.00  0.69           C  
ATOM   1915  CG2 VAL A 127      -8.955 -14.727  33.293  1.00  0.69           C  
ATOM   1916  H   VAL A 127     -11.350 -13.954  34.675  1.00  0.69           H  
ATOM   1917  HA  VAL A 127     -10.051 -16.463  34.825  1.00  0.69           H  
ATOM   1918  HB  VAL A 127      -9.042 -13.640  35.171  1.00  0.69           H  
ATOM   1919 1HG1 VAL A 127      -6.808 -14.585  34.912  1.00  0.69           H  
ATOM   1920 2HG1 VAL A 127      -7.598 -15.163  36.395  1.00  0.69           H  
ATOM   1921 3HG1 VAL A 127      -7.506 -16.194  34.983  1.00  0.69           H  
ATOM   1922 1HG2 VAL A 127      -8.158 -14.121  32.906  1.00  0.69           H  
ATOM   1923 2HG2 VAL A 127      -8.831 -15.757  32.957  1.00  0.69           H  
ATOM   1924 3HG2 VAL A 127      -9.900 -14.348  32.937  1.00  0.69           H  
ATOM   1925  N   GLU A 128     -10.244 -14.891  37.708  1.00  0.70           N  
ATOM   1926  CA  GLU A 128     -10.077 -15.184  39.119  1.00  0.70           C  
ATOM   1927  C   GLU A 128     -10.945 -16.383  39.513  1.00  0.70           C  
ATOM   1928  O   GLU A 128     -10.484 -17.260  40.258  1.00  0.70           O  
ATOM   1929  CB  GLU A 128     -10.409 -13.952  39.967  1.00  0.70           C  
ATOM   1930  CG  GLU A 128      -9.371 -12.801  39.880  1.00  0.70           C  
ATOM   1931  CD  GLU A 128      -8.026 -13.158  40.497  1.00  0.70           C  
ATOM   1932  OE1 GLU A 128      -8.007 -13.577  41.627  1.00  0.70           O  
ATOM   1933  OE2 GLU A 128      -7.015 -13.025  39.832  1.00  0.70           O  
ATOM   1934  H   GLU A 128     -10.614 -13.991  37.393  1.00  0.70           H  
ATOM   1935  HA  GLU A 128      -9.040 -15.448  39.295  1.00  0.70           H  
ATOM   1936 1HB  GLU A 128     -11.373 -13.548  39.643  1.00  0.70           H  
ATOM   1937 2HB  GLU A 128     -10.510 -14.244  41.011  1.00  0.70           H  
ATOM   1938 1HG  GLU A 128      -9.217 -12.551  38.831  1.00  0.70           H  
ATOM   1939 2HG  GLU A 128      -9.777 -11.921  40.376  1.00  0.70           H  
ATOM   1940  N   GLU A 129     -12.160 -16.485  38.956  1.00  0.71           N  
ATOM   1941  CA  GLU A 129     -12.967 -17.650  39.280  1.00  0.71           C  
ATOM   1942  C   GLU A 129     -12.367 -18.924  38.683  1.00  0.71           C  
ATOM   1943  O   GLU A 129     -12.355 -19.966  39.339  1.00  0.71           O  
ATOM   1944  CB  GLU A 129     -14.400 -17.546  38.820  1.00  0.71           C  
ATOM   1945  CG  GLU A 129     -15.197 -18.776  39.319  1.00  0.71           C  
ATOM   1946  CD  GLU A 129     -15.353 -18.814  40.841  1.00  0.71           C  
ATOM   1947  OE1 GLU A 129     -15.166 -17.795  41.466  1.00  0.71           O  
ATOM   1948  OE2 GLU A 129     -15.678 -19.854  41.361  1.00  0.71           O  
ATOM   1949  H   GLU A 129     -12.526 -15.741  38.354  1.00  0.71           H  
ATOM   1950  HA  GLU A 129     -12.979 -17.758  40.363  1.00  0.71           H  
ATOM   1951 1HB  GLU A 129     -14.855 -16.637  39.213  1.00  0.71           H  
ATOM   1952 2HB  GLU A 129     -14.443 -17.500  37.735  1.00  0.71           H  
ATOM   1953 1HG  GLU A 129     -16.152 -18.842  38.864  1.00  0.71           H  
ATOM   1954 2HG  GLU A 129     -14.643 -19.661  39.010  1.00  0.71           H  
ATOM   1955  N   LEU A 130     -11.819 -18.842  37.467  1.00  0.71           N  
ATOM   1956  CA  LEU A 130     -11.242 -20.029  36.846  1.00  0.71           C  
ATOM   1957  C   LEU A 130     -10.131 -20.588  37.712  1.00  0.71           C  
ATOM   1958  O   LEU A 130     -10.006 -21.801  37.871  1.00  0.71           O  
ATOM   1959  CB  LEU A 130     -10.681 -19.700  35.464  1.00  0.71           C  
ATOM   1960  CG  LEU A 130     -11.717 -19.413  34.386  1.00  0.71           C  
ATOM   1961  CD1 LEU A 130     -11.036 -18.875  33.123  1.00  0.71           C  
ATOM   1962  CD2 LEU A 130     -12.448 -20.701  34.104  1.00  0.71           C  
ATOM   1963  H   LEU A 130     -11.852 -17.959  36.957  1.00  0.71           H  
ATOM   1964  HA  LEU A 130     -12.023 -20.776  36.736  1.00  0.71           H  
ATOM   1965 1HB  LEU A 130     -10.041 -18.828  35.554  1.00  0.71           H  
ATOM   1966 2HB  LEU A 130     -10.071 -20.538  35.128  1.00  0.71           H  
ATOM   1967  HG  LEU A 130     -12.419 -18.674  34.730  1.00  0.71           H  
ATOM   1968 1HD1 LEU A 130     -11.789 -18.687  32.360  1.00  0.71           H  
ATOM   1969 2HD1 LEU A 130     -10.521 -17.961  33.334  1.00  0.71           H  
ATOM   1970 3HD1 LEU A 130     -10.324 -19.607  32.766  1.00  0.71           H  
ATOM   1971 1HD2 LEU A 130     -13.191 -20.529  33.350  1.00  0.71           H  
ATOM   1972 2HD2 LEU A 130     -11.741 -21.451  33.759  1.00  0.71           H  
ATOM   1973 3HD2 LEU A 130     -12.930 -21.052  35.013  1.00  0.71           H  
ATOM   1974  N   LYS A 131      -9.336 -19.712  38.316  1.00  0.72           N  
ATOM   1975  CA  LYS A 131      -8.306 -20.198  39.216  1.00  0.72           C  
ATOM   1976  C   LYS A 131      -8.942 -20.840  40.461  1.00  0.72           C  
ATOM   1977  O   LYS A 131      -8.540 -21.931  40.882  1.00  0.72           O  
ATOM   1978  CB  LYS A 131      -7.377 -19.052  39.624  1.00  0.72           C  
ATOM   1979  CG  LYS A 131      -6.457 -18.547  38.510  1.00  0.72           C  
ATOM   1980  CD  LYS A 131      -5.441 -17.538  39.043  1.00  0.72           C  
ATOM   1981  CE  LYS A 131      -6.120 -16.213  39.354  1.00  0.72           C  
ATOM   1982  NZ  LYS A 131      -5.166 -15.155  39.807  1.00  0.72           N  
ATOM   1983  H   LYS A 131      -9.450 -18.711  38.138  1.00  0.72           H  
ATOM   1984  HA  LYS A 131      -7.725 -20.961  38.701  1.00  0.72           H  
ATOM   1985 1HB  LYS A 131      -7.983 -18.204  39.960  1.00  0.72           H  
ATOM   1986 2HB  LYS A 131      -6.759 -19.366  40.463  1.00  0.72           H  
ATOM   1987 1HG  LYS A 131      -5.924 -19.389  38.071  1.00  0.72           H  
ATOM   1988 2HG  LYS A 131      -7.062 -18.069  37.736  1.00  0.72           H  
ATOM   1989 1HD  LYS A 131      -4.973 -17.925  39.947  1.00  0.72           H  
ATOM   1990 2HD  LYS A 131      -4.669 -17.370  38.293  1.00  0.72           H  
ATOM   1991 1HE  LYS A 131      -6.621 -15.865  38.456  1.00  0.72           H  
ATOM   1992 2HE  LYS A 131      -6.868 -16.366  40.133  1.00  0.72           H  
ATOM   1993 1HZ  LYS A 131      -5.730 -14.304  39.972  1.00  0.72           H  
ATOM   1994 2HZ  LYS A 131      -4.709 -15.435  40.658  1.00  0.72           H  
ATOM   1995 3HZ  LYS A 131      -4.480 -14.968  39.101  1.00  0.72           H  
ATOM   1996  N   ALA A 132      -9.993 -20.201  41.002  1.00  0.72           N  
ATOM   1997  CA  ALA A 132     -10.685 -20.672  42.209  1.00  0.72           C  
ATOM   1998  C   ALA A 132     -11.279 -22.071  42.060  1.00  0.72           C  
ATOM   1999  O   ALA A 132     -11.327 -22.830  43.029  1.00  0.72           O  
ATOM   2000  CB  ALA A 132     -11.795 -19.711  42.598  1.00  0.72           C  
ATOM   2001  H   ALA A 132     -10.297 -19.314  40.593  1.00  0.72           H  
ATOM   2002  HA  ALA A 132      -9.951 -20.703  43.013  1.00  0.72           H  
ATOM   2003 1HB  ALA A 132     -12.266 -20.051  43.516  1.00  0.72           H  
ATOM   2004 2HB  ALA A 132     -11.382 -18.715  42.743  1.00  0.72           H  
ATOM   2005 3HB  ALA A 132     -12.541 -19.679  41.810  1.00  0.72           H  
ATOM   2006  N   ILE A 133     -11.720 -22.424  40.853  1.00  0.72           N  
ATOM   2007  CA  ILE A 133     -12.338 -23.731  40.643  1.00  0.72           C  
ATOM   2008  C   ILE A 133     -11.370 -24.778  40.099  1.00  0.72           C  
ATOM   2009  O   ILE A 133     -11.802 -25.857  39.686  1.00  0.72           O  
ATOM   2010  CB  ILE A 133     -13.559 -23.639  39.695  1.00  0.72           C  
ATOM   2011  CG1 ILE A 133     -13.139 -23.196  38.296  1.00  0.72           C  
ATOM   2012  CG2 ILE A 133     -14.557 -22.656  40.254  1.00  0.72           C  
ATOM   2013  CD1 ILE A 133     -14.248 -23.298  37.242  1.00  0.72           C  
ATOM   2014  H   ILE A 133     -11.677 -21.739  40.095  1.00  0.72           H  
ATOM   2015  HA  ILE A 133     -12.701 -24.087  41.605  1.00  0.72           H  
ATOM   2016  HB  ILE A 133     -14.024 -24.617  39.607  1.00  0.72           H  
ATOM   2017 1HG1 ILE A 133     -12.823 -22.174  38.360  1.00  0.72           H  
ATOM   2018 2HG1 ILE A 133     -12.294 -23.790  37.977  1.00  0.72           H  
ATOM   2019 1HG2 ILE A 133     -15.423 -22.589  39.598  1.00  0.72           H  
ATOM   2020 2HG2 ILE A 133     -14.877 -22.976  41.242  1.00  0.72           H  
ATOM   2021 3HG2 ILE A 133     -14.089 -21.673  40.331  1.00  0.72           H  
ATOM   2022 1HD1 ILE A 133     -13.870 -22.946  36.294  1.00  0.72           H  
ATOM   2023 2HD1 ILE A 133     -14.572 -24.333  37.145  1.00  0.72           H  
ATOM   2024 3HD1 ILE A 133     -15.092 -22.676  37.543  1.00  0.72           H  
ATOM   2025  N   SER A 134     -10.072 -24.477  40.084  1.00  0.73           N  
ATOM   2026  CA  SER A 134      -9.112 -25.457  39.599  1.00  0.73           C  
ATOM   2027  C   SER A 134      -8.839 -26.570  40.601  1.00  0.73           C  
ATOM   2028  O   SER A 134      -8.970 -26.394  41.815  1.00  0.73           O  
ATOM   2029  CB  SER A 134      -7.810 -24.768  39.243  1.00  0.73           C  
ATOM   2030  OG  SER A 134      -7.173 -24.251  40.388  1.00  0.73           O  
ATOM   2031  H   SER A 134      -9.734 -23.572  40.417  1.00  0.73           H  
ATOM   2032  HA  SER A 134      -9.509 -25.926  38.709  1.00  0.73           H  
ATOM   2033 1HB  SER A 134      -7.151 -25.483  38.749  1.00  0.73           H  
ATOM   2034 2HB  SER A 134      -8.008 -23.958  38.539  1.00  0.73           H  
ATOM   2035  HG  SER A 134      -7.687 -23.454  40.645  1.00  0.73           H  
ATOM   2036  N   LYS A 135      -8.335 -27.684  40.081  1.00  0.74           N  
ATOM   2037  CA  LYS A 135      -7.887 -28.816  40.876  1.00  0.74           C  
ATOM   2038  C   LYS A 135      -6.467 -29.193  40.441  1.00  0.74           C  
ATOM   2039  O   LYS A 135      -6.200 -29.257  39.255  1.00  0.74           O  
ATOM   2040  CB  LYS A 135      -8.848 -29.991  40.646  1.00  0.74           C  
ATOM   2041  CG  LYS A 135      -8.532 -31.262  41.404  1.00  0.74           C  
ATOM   2042  CD  LYS A 135      -9.544 -32.359  41.098  1.00  0.74           C  
ATOM   2043  CE  LYS A 135      -9.232 -33.612  41.896  1.00  0.74           C  
ATOM   2044  NZ  LYS A 135      -7.972 -34.273  41.425  1.00  0.74           N  
ATOM   2045  H   LYS A 135      -8.332 -27.765  39.067  1.00  0.74           H  
ATOM   2046  HA  LYS A 135      -7.908 -28.523  41.921  1.00  0.74           H  
ATOM   2047 1HB  LYS A 135      -9.856 -29.685  40.929  1.00  0.74           H  
ATOM   2048 2HB  LYS A 135      -8.876 -30.231  39.590  1.00  0.74           H  
ATOM   2049 1HG  LYS A 135      -7.531 -31.614  41.133  1.00  0.74           H  
ATOM   2050 2HG  LYS A 135      -8.552 -31.063  42.471  1.00  0.74           H  
ATOM   2051 1HD  LYS A 135     -10.551 -32.015  41.343  1.00  0.74           H  
ATOM   2052 2HD  LYS A 135      -9.506 -32.598  40.034  1.00  0.74           H  
ATOM   2053 1HE  LYS A 135      -9.118 -33.345  42.944  1.00  0.74           H  
ATOM   2054 2HE  LYS A 135     -10.059 -34.317  41.797  1.00  0.74           H  
ATOM   2055 1HZ  LYS A 135      -7.781 -35.105  41.970  1.00  0.74           H  
ATOM   2056 2HZ  LYS A 135      -8.065 -34.542  40.453  1.00  0.74           H  
ATOM   2057 3HZ  LYS A 135      -7.167 -33.648  41.505  1.00  0.74           H  
ATOM   2058  N   PRO A 136      -5.515 -29.441  41.334  1.00  0.75           N  
ATOM   2059  CA  PRO A 136      -4.164 -29.830  40.973  1.00  0.75           C  
ATOM   2060  C   PRO A 136      -4.121 -31.245  40.419  1.00  0.75           C  
ATOM   2061  O   PRO A 136      -4.957 -32.075  40.780  1.00  0.75           O  
ATOM   2062  CB  PRO A 136      -3.421 -29.705  42.303  1.00  0.75           C  
ATOM   2063  CG  PRO A 136      -4.489 -29.922  43.363  1.00  0.75           C  
ATOM   2064  CD  PRO A 136      -5.753 -29.309  42.780  1.00  0.75           C  
ATOM   2065  HA  PRO A 136      -3.761 -29.116  40.242  1.00  0.75           H  
ATOM   2066 1HB  PRO A 136      -2.618 -30.460  42.348  1.00  0.75           H  
ATOM   2067 2HB  PRO A 136      -2.939 -28.719  42.372  1.00  0.75           H  
ATOM   2068 1HG  PRO A 136      -4.599 -30.997  43.571  1.00  0.75           H  
ATOM   2069 2HG  PRO A 136      -4.184 -29.447  44.309  1.00  0.75           H  
ATOM   2070 1HD  PRO A 136      -6.608 -29.901  43.106  1.00  0.75           H  
ATOM   2071 2HD  PRO A 136      -5.843 -28.246  43.062  1.00  0.75           H  
ATOM   2072  N   CYS A 137      -3.101 -31.537  39.612  1.00  0.76           N  
ATOM   2073  CA  CYS A 137      -2.849 -32.899  39.142  1.00  0.76           C  
ATOM   2074  C   CYS A 137      -1.784 -33.486  40.069  1.00  0.76           C  
ATOM   2075  O   CYS A 137      -0.639 -33.022  40.073  1.00  0.76           O  
ATOM   2076  CB  CYS A 137      -2.330 -32.906  37.693  1.00  0.76           C  
ATOM   2077  SG  CYS A 137      -3.467 -32.220  36.480  1.00  0.76           S  
ATOM   2078  H   CYS A 137      -2.465 -30.803  39.334  1.00  0.76           H  
ATOM   2079  HA  CYS A 137      -3.762 -33.493  39.214  1.00  0.76           H  
ATOM   2080 1HB  CYS A 137      -1.396 -32.356  37.633  1.00  0.76           H  
ATOM   2081 2HB  CYS A 137      -2.119 -33.939  37.401  1.00  0.76           H  
ATOM   2082  HG  CYS A 137      -3.157 -30.931  36.705  1.00  0.76           H  
ATOM   2083  N   SER A 138      -2.163 -34.453  40.897  1.00  0.76           N  
ATOM   2084  CA  SER A 138      -1.253 -34.982  41.901  1.00  0.76           C  
ATOM   2085  C   SER A 138      -0.691 -36.359  41.561  1.00  0.76           C  
ATOM   2086  O   SER A 138       0.377 -36.733  42.052  1.00  0.76           O  
ATOM   2087  CB  SER A 138      -1.982 -35.029  43.226  1.00  0.76           C  
ATOM   2088  OG  SER A 138      -3.078 -35.913  43.182  1.00  0.76           O  
ATOM   2089  H   SER A 138      -3.102 -34.843  40.841  1.00  0.76           H  
ATOM   2090  HA  SER A 138      -0.416 -34.293  41.997  1.00  0.76           H  
ATOM   2091 1HB  SER A 138      -1.297 -35.330  44.016  1.00  0.76           H  
ATOM   2092 2HB  SER A 138      -2.337 -34.027  43.465  1.00  0.76           H  
ATOM   2093  HG  SER A 138      -3.455 -35.863  42.267  1.00  0.76           H  
ATOM   2094  N   THR A 139      -1.377 -37.086  40.684  1.00  0.76           N  
ATOM   2095  CA  THR A 139      -0.978 -38.442  40.343  1.00  0.76           C  
ATOM   2096  C   THR A 139      -0.710 -38.659  38.870  1.00  0.76           C  
ATOM   2097  O   THR A 139      -1.181 -37.908  38.015  1.00  0.76           O  
ATOM   2098  CB  THR A 139      -2.088 -39.424  40.731  1.00  0.76           C  
ATOM   2099  OG1 THR A 139      -3.269 -39.100  39.959  1.00  0.76           O  
ATOM   2100  CG2 THR A 139      -2.409 -39.328  42.206  1.00  0.76           C  
ATOM   2101  H   THR A 139      -2.259 -36.720  40.326  1.00  0.76           H  
ATOM   2102  HA  THR A 139      -0.069 -38.685  40.894  1.00  0.76           H  
ATOM   2103  HB  THR A 139      -1.773 -40.439  40.495  1.00  0.76           H  
ATOM   2104  HG1 THR A 139      -3.575 -38.181  40.216  1.00  0.76           H  
ATOM   2105 1HG2 THR A 139      -3.204 -40.029  42.453  1.00  0.76           H  
ATOM   2106 2HG2 THR A 139      -1.520 -39.565  42.790  1.00  0.76           H  
ATOM   2107 3HG2 THR A 139      -2.737 -38.322  42.441  1.00  0.76           H  
ATOM   2108  N   THR A 140      -0.034 -39.768  38.585  1.00  0.75           N  
ATOM   2109  CA  THR A 140       0.269 -40.199  37.229  1.00  0.75           C  
ATOM   2110  C   THR A 140      -1.021 -40.385  36.445  1.00  0.75           C  
ATOM   2111  O   THR A 140      -1.098 -40.044  35.266  1.00  0.75           O  
ATOM   2112  CB  THR A 140       1.055 -41.512  37.251  1.00  0.75           C  
ATOM   2113  OG1 THR A 140       2.280 -41.324  37.981  1.00  0.75           O  
ATOM   2114  CG2 THR A 140       1.369 -41.956  35.843  1.00  0.75           C  
ATOM   2115  H   THR A 140       0.314 -40.325  39.352  1.00  0.75           H  
ATOM   2116  HA  THR A 140       0.872 -39.439  36.736  1.00  0.75           H  
ATOM   2117  HB  THR A 140       0.459 -42.276  37.747  1.00  0.75           H  
ATOM   2118  HG1 THR A 140       3.006 -40.994  37.377  1.00  0.75           H  
ATOM   2119 1HG2 THR A 140       1.929 -42.890  35.872  1.00  0.75           H  
ATOM   2120 2HG2 THR A 140       0.446 -42.101  35.283  1.00  0.75           H  
ATOM   2121 3HG2 THR A 140       1.980 -41.190  35.365  1.00  0.75           H  
ATOM   2122  N   LYS A 141      -2.032 -40.958  37.105  1.00  0.74           N  
ATOM   2123  CA  LYS A 141      -3.316 -41.202  36.469  1.00  0.74           C  
ATOM   2124  C   LYS A 141      -3.987 -39.892  36.058  1.00  0.74           C  
ATOM   2125  O   LYS A 141      -4.539 -39.807  34.962  1.00  0.74           O  
ATOM   2126  CB  LYS A 141      -4.227 -41.978  37.413  1.00  0.74           C  
ATOM   2127  CG  LYS A 141      -3.808 -43.429  37.641  1.00  0.74           C  
ATOM   2128  CD  LYS A 141      -4.747 -44.132  38.618  1.00  0.74           C  
ATOM   2129  CE  LYS A 141      -4.324 -45.578  38.855  1.00  0.74           C  
ATOM   2130  NZ  LYS A 141      -5.209 -46.262  39.840  1.00  0.74           N  
ATOM   2131  H   LYS A 141      -1.900 -41.214  38.071  1.00  0.74           H  
ATOM   2132  HA  LYS A 141      -3.150 -41.795  35.570  1.00  0.74           H  
ATOM   2133 1HB  LYS A 141      -4.254 -41.475  38.383  1.00  0.74           H  
ATOM   2134 2HB  LYS A 141      -5.242 -41.979  37.018  1.00  0.74           H  
ATOM   2135 1HG  LYS A 141      -3.816 -43.963  36.691  1.00  0.74           H  
ATOM   2136 2HG  LYS A 141      -2.795 -43.451  38.042  1.00  0.74           H  
ATOM   2137 1HD  LYS A 141      -4.743 -43.600  39.571  1.00  0.74           H  
ATOM   2138 2HD  LYS A 141      -5.761 -44.121  38.220  1.00  0.74           H  
ATOM   2139 1HE  LYS A 141      -4.360 -46.120  37.911  1.00  0.74           H  
ATOM   2140 2HE  LYS A 141      -3.301 -45.593  39.232  1.00  0.74           H  
ATOM   2141 1HZ  LYS A 141      -4.897 -47.214  39.970  1.00  0.74           H  
ATOM   2142 2HZ  LYS A 141      -5.173 -45.772  40.723  1.00  0.74           H  
ATOM   2143 3HZ  LYS A 141      -6.159 -46.263  39.496  1.00  0.74           H  
ATOM   2144  N   GLU A 142      -3.913 -38.856  36.906  1.00  0.72           N  
ATOM   2145  CA  GLU A 142      -4.484 -37.553  36.534  1.00  0.72           C  
ATOM   2146  C   GLU A 142      -3.725 -36.959  35.352  1.00  0.72           C  
ATOM   2147  O   GLU A 142      -4.310 -36.381  34.432  1.00  0.72           O  
ATOM   2148  CB  GLU A 142      -4.466 -36.606  37.726  1.00  0.72           C  
ATOM   2149  CG  GLU A 142      -5.470 -36.968  38.806  1.00  0.72           C  
ATOM   2150  CD  GLU A 142      -5.223 -36.244  40.068  1.00  0.72           C  
ATOM   2151  OE1 GLU A 142      -4.092 -36.296  40.528  1.00  0.72           O  
ATOM   2152  OE2 GLU A 142      -6.129 -35.633  40.583  1.00  0.72           O  
ATOM   2153  H   GLU A 142      -3.474 -38.970  37.824  1.00  0.72           H  
ATOM   2154  HA  GLU A 142      -5.521 -37.703  36.233  1.00  0.72           H  
ATOM   2155 1HB  GLU A 142      -3.471 -36.600  38.173  1.00  0.72           H  
ATOM   2156 2HB  GLU A 142      -4.678 -35.589  37.389  1.00  0.72           H  
ATOM   2157 1HG  GLU A 142      -6.470 -36.724  38.449  1.00  0.72           H  
ATOM   2158 2HG  GLU A 142      -5.431 -38.041  38.983  1.00  0.72           H  
ATOM   2159  N   ILE A 143      -2.413 -37.153  35.341  1.00  0.71           N  
ATOM   2160  CA  ILE A 143      -1.609 -36.665  34.237  1.00  0.71           C  
ATOM   2161  C   ILE A 143      -2.049 -37.370  32.947  1.00  0.71           C  
ATOM   2162  O   ILE A 143      -2.274 -36.714  31.921  1.00  0.71           O  
ATOM   2163  CB  ILE A 143      -0.114 -36.887  34.538  1.00  0.71           C  
ATOM   2164  CG1 ILE A 143       0.309 -35.978  35.681  1.00  0.71           C  
ATOM   2165  CG2 ILE A 143       0.727 -36.654  33.367  1.00  0.71           C  
ATOM   2166  CD1 ILE A 143       1.677 -36.285  36.244  1.00  0.71           C  
ATOM   2167  H   ILE A 143      -1.968 -37.615  36.136  1.00  0.71           H  
ATOM   2168  HA  ILE A 143      -1.783 -35.595  34.122  1.00  0.71           H  
ATOM   2169  HB  ILE A 143       0.023 -37.906  34.859  1.00  0.71           H  
ATOM   2170 1HG1 ILE A 143       0.298 -34.964  35.321  1.00  0.71           H  
ATOM   2171 2HG1 ILE A 143      -0.421 -36.064  36.484  1.00  0.71           H  
ATOM   2172 1HG2 ILE A 143       1.760 -36.844  33.634  1.00  0.71           H  
ATOM   2173 2HG2 ILE A 143       0.426 -37.310  32.553  1.00  0.71           H  
ATOM   2174 3HG2 ILE A 143       0.612 -35.649  33.090  1.00  0.71           H  
ATOM   2175 1HD1 ILE A 143       1.894 -35.590  37.047  1.00  0.71           H  
ATOM   2176 2HD1 ILE A 143       1.694 -37.298  36.632  1.00  0.71           H  
ATOM   2177 3HD1 ILE A 143       2.427 -36.184  35.461  1.00  0.71           H  
ATOM   2178  N   ALA A 144      -2.212 -38.702  33.020  1.00  0.71           N  
ATOM   2179  CA  ALA A 144      -2.675 -39.492  31.887  1.00  0.71           C  
ATOM   2180  C   ALA A 144      -4.067 -39.060  31.452  1.00  0.71           C  
ATOM   2181  O   ALA A 144      -4.343 -38.958  30.252  1.00  0.71           O  
ATOM   2182  CB  ALA A 144      -2.700 -40.976  32.239  1.00  0.71           C  
ATOM   2183  H   ALA A 144      -1.991 -39.177  33.893  1.00  0.71           H  
ATOM   2184  HA  ALA A 144      -1.990 -39.326  31.059  1.00  0.71           H  
ATOM   2185 1HB  ALA A 144      -3.026 -41.551  31.372  1.00  0.71           H  
ATOM   2186 2HB  ALA A 144      -1.712 -41.308  32.537  1.00  0.71           H  
ATOM   2187 3HB  ALA A 144      -3.389 -41.138  33.060  1.00  0.71           H  
ATOM   2188  N   GLN A 145      -4.952 -38.760  32.415  1.00  0.72           N  
ATOM   2189  CA  GLN A 145      -6.303 -38.342  32.067  1.00  0.72           C  
ATOM   2190  C   GLN A 145      -6.264 -37.086  31.228  1.00  0.72           C  
ATOM   2191  O   GLN A 145      -6.900 -37.015  30.179  1.00  0.72           O  
ATOM   2192  CB  GLN A 145      -7.182 -38.085  33.302  1.00  0.72           C  
ATOM   2193  CG  GLN A 145      -8.590 -37.672  32.904  1.00  0.72           C  
ATOM   2194  CD  GLN A 145      -9.570 -37.371  34.043  1.00  0.72           C  
ATOM   2195  OE1 GLN A 145      -9.323 -36.547  34.933  1.00  0.72           O  
ATOM   2196  NE2 GLN A 145     -10.712 -38.049  33.991  1.00  0.72           N  
ATOM   2197  H   GLN A 145      -4.697 -38.867  33.394  1.00  0.72           H  
ATOM   2198  HA  GLN A 145      -6.765 -39.130  31.476  1.00  0.72           H  
ATOM   2199 1HB  GLN A 145      -7.224 -38.982  33.920  1.00  0.72           H  
ATOM   2200 2HB  GLN A 145      -6.744 -37.289  33.902  1.00  0.72           H  
ATOM   2201 1HG  GLN A 145      -8.469 -36.769  32.338  1.00  0.72           H  
ATOM   2202 2HG  GLN A 145      -9.023 -38.449  32.277  1.00  0.72           H  
ATOM   2203 1HE2 GLN A 145     -11.448 -37.892  34.689  1.00  0.72           H  
ATOM   2204 2HE2 GLN A 145     -10.863 -38.715  33.264  1.00  0.72           H  
ATOM   2205  N   VAL A 146      -5.482 -36.104  31.644  1.00  0.74           N  
ATOM   2206  CA  VAL A 146      -5.437 -34.872  30.882  1.00  0.74           C  
ATOM   2207  C   VAL A 146      -4.871 -35.115  29.496  1.00  0.74           C  
ATOM   2208  O   VAL A 146      -5.422 -34.637  28.496  1.00  0.74           O  
ATOM   2209  CB  VAL A 146      -4.602 -33.819  31.600  1.00  0.74           C  
ATOM   2210  CG1 VAL A 146      -4.424 -32.598  30.668  1.00  0.74           C  
ATOM   2211  CG2 VAL A 146      -5.284 -33.448  32.891  1.00  0.74           C  
ATOM   2212  H   VAL A 146      -4.951 -36.204  32.514  1.00  0.74           H  
ATOM   2213  HA  VAL A 146      -6.449 -34.491  30.781  1.00  0.74           H  
ATOM   2214  HB  VAL A 146      -3.608 -34.227  31.816  1.00  0.74           H  
ATOM   2215 1HG1 VAL A 146      -3.831 -31.857  31.147  1.00  0.74           H  
ATOM   2216 2HG1 VAL A 146      -3.924 -32.914  29.748  1.00  0.74           H  
ATOM   2217 3HG1 VAL A 146      -5.398 -32.176  30.424  1.00  0.74           H  
ATOM   2218 1HG2 VAL A 146      -4.681 -32.717  33.402  1.00  0.74           H  
ATOM   2219 2HG2 VAL A 146      -6.273 -33.039  32.680  1.00  0.74           H  
ATOM   2220 3HG2 VAL A 146      -5.386 -34.330  33.518  1.00  0.74           H  
ATOM   2221  N   GLY A 147      -3.783 -35.886  29.411  1.00  0.77           N  
ATOM   2222  CA  GLY A 147      -3.199 -36.168  28.109  1.00  0.77           C  
ATOM   2223  C   GLY A 147      -4.210 -36.876  27.205  1.00  0.77           C  
ATOM   2224  O   GLY A 147      -4.292 -36.580  26.011  1.00  0.77           O  
ATOM   2225  H   GLY A 147      -3.350 -36.263  30.259  1.00  0.77           H  
ATOM   2226 1HA  GLY A 147      -2.878 -35.233  27.650  1.00  0.77           H  
ATOM   2227 2HA  GLY A 147      -2.310 -36.784  28.242  1.00  0.77           H  
ATOM   2228  N   THR A 148      -5.005 -37.782  27.792  1.00  0.81           N  
ATOM   2229  CA  THR A 148      -6.023 -38.557  27.090  1.00  0.81           C  
ATOM   2230  C   THR A 148      -7.119 -37.670  26.524  1.00  0.81           C  
ATOM   2231  O   THR A 148      -7.557 -37.851  25.386  1.00  0.81           O  
ATOM   2232  CB  THR A 148      -6.672 -39.595  28.033  1.00  0.81           C  
ATOM   2233  OG1 THR A 148      -5.684 -40.508  28.503  1.00  0.81           O  
ATOM   2234  CG2 THR A 148      -7.747 -40.334  27.332  1.00  0.81           C  
ATOM   2235  H   THR A 148      -4.873 -37.974  28.784  1.00  0.81           H  
ATOM   2236  HA  THR A 148      -5.549 -39.084  26.260  1.00  0.81           H  
ATOM   2237  HB  THR A 148      -7.103 -39.091  28.886  1.00  0.81           H  
ATOM   2238  HG1 THR A 148      -5.099 -40.034  29.134  1.00  0.81           H  
ATOM   2239 1HG2 THR A 148      -8.197 -41.057  28.008  1.00  0.81           H  
ATOM   2240 2HG2 THR A 148      -8.481 -39.616  27.033  1.00  0.81           H  
ATOM   2241 3HG2 THR A 148      -7.345 -40.846  26.468  1.00  0.81           H  
ATOM   2242  N   ILE A 149      -7.571 -36.718  27.327  1.00  0.87           N  
ATOM   2243  CA  ILE A 149      -8.642 -35.826  26.929  1.00  0.87           C  
ATOM   2244  C   ILE A 149      -8.191 -34.939  25.776  1.00  0.87           C  
ATOM   2245  O   ILE A 149      -8.864 -34.841  24.742  1.00  0.87           O  
ATOM   2246  CB  ILE A 149      -9.034 -34.963  28.123  1.00  0.87           C  
ATOM   2247  CG1 ILE A 149      -9.625 -35.828  29.182  1.00  0.87           C  
ATOM   2248  CG2 ILE A 149     -10.056 -33.927  27.696  1.00  0.87           C  
ATOM   2249  CD1 ILE A 149      -9.720 -35.121  30.478  1.00  0.87           C  
ATOM   2250  H   ILE A 149      -7.171 -36.636  28.265  1.00  0.87           H  
ATOM   2251  HA  ILE A 149      -9.498 -36.419  26.613  1.00  0.87           H  
ATOM   2252  HB  ILE A 149      -8.150 -34.472  28.537  1.00  0.87           H  
ATOM   2253 1HG1 ILE A 149     -10.589 -36.107  28.859  1.00  0.87           H  
ATOM   2254 2HG1 ILE A 149      -9.051 -36.728  29.296  1.00  0.87           H  
ATOM   2255 1HG2 ILE A 149     -10.342 -33.327  28.547  1.00  0.87           H  
ATOM   2256 2HG2 ILE A 149      -9.629 -33.284  26.930  1.00  0.87           H  
ATOM   2257 3HG2 ILE A 149     -10.939 -34.432  27.301  1.00  0.87           H  
ATOM   2258 1HD1 ILE A 149     -10.191 -35.748  31.220  1.00  0.87           H  
ATOM   2259 2HD1 ILE A 149      -8.728 -34.843  30.814  1.00  0.87           H  
ATOM   2260 3HD1 ILE A 149     -10.279 -34.263  30.321  1.00  0.87           H  
ATOM   2261  N   SER A 150      -7.017 -34.329  25.933  1.00  0.92           N  
ATOM   2262  CA  SER A 150      -6.450 -33.459  24.909  1.00  0.92           C  
ATOM   2263  C   SER A 150      -6.188 -34.245  23.621  1.00  0.92           C  
ATOM   2264  O   SER A 150      -6.394 -33.753  22.512  1.00  0.92           O  
ATOM   2265  CB  SER A 150      -5.197 -32.816  25.434  1.00  0.92           C  
ATOM   2266  OG  SER A 150      -5.480 -31.916  26.483  1.00  0.92           O  
ATOM   2267  H   SER A 150      -6.500 -34.461  26.805  1.00  0.92           H  
ATOM   2268  HA  SER A 150      -7.168 -32.668  24.688  1.00  0.92           H  
ATOM   2269 1HB  SER A 150      -4.539 -33.602  25.804  1.00  0.92           H  
ATOM   2270 2HB  SER A 150      -4.685 -32.290  24.625  1.00  0.92           H  
ATOM   2271  HG  SER A 150      -5.821 -31.088  26.056  1.00  0.92           H  
ATOM   2272  N   ALA A 151      -5.819 -35.517  23.778  1.00  0.97           N  
ATOM   2273  CA  ALA A 151      -5.548 -36.440  22.685  1.00  0.97           C  
ATOM   2274  C   ALA A 151      -6.833 -37.068  22.122  1.00  0.97           C  
ATOM   2275  O   ALA A 151      -6.777 -38.135  21.497  1.00  0.97           O  
ATOM   2276  CB  ALA A 151      -4.620 -37.537  23.145  1.00  0.97           C  
ATOM   2277  H   ALA A 151      -5.648 -35.866  24.720  1.00  0.97           H  
ATOM   2278  HA  ALA A 151      -5.065 -35.879  21.886  1.00  0.97           H  
ATOM   2279 1HB  ALA A 151      -4.406 -38.192  22.320  1.00  0.97           H  
ATOM   2280 2HB  ALA A 151      -3.697 -37.105  23.515  1.00  0.97           H  
ATOM   2281 3HB  ALA A 151      -5.097 -38.105  23.944  1.00  0.97           H  
ATOM   2282  N   ASN A 152      -7.990 -36.436  22.361  1.00  0.99           N  
ATOM   2283  CA  ASN A 152      -9.276 -36.879  21.832  1.00  0.99           C  
ATOM   2284  C   ASN A 152      -9.630 -38.306  22.215  1.00  0.99           C  
ATOM   2285  O   ASN A 152     -10.126 -39.083  21.399  1.00  0.99           O  
ATOM   2286  CB  ASN A 152      -9.331 -36.696  20.323  1.00  0.99           C  
ATOM   2287  CG  ASN A 152      -9.264 -35.238  19.912  1.00  0.99           C  
ATOM   2288  OD1 ASN A 152      -9.903 -34.374  20.526  1.00  0.99           O  
ATOM   2289  ND2 ASN A 152      -8.513 -34.953  18.879  1.00  0.99           N  
ATOM   2290  H   ASN A 152      -7.993 -35.602  22.948  1.00  0.99           H  
ATOM   2291  HA  ASN A 152     -10.046 -36.241  22.271  1.00  0.99           H  
ATOM   2292 1HB  ASN A 152      -8.512 -37.234  19.848  1.00  0.99           H  
ATOM   2293 2HB  ASN A 152     -10.261 -37.123  19.945  1.00  0.99           H  
ATOM   2294 1HD2 ASN A 152      -8.435 -34.006  18.563  1.00  0.99           H  
ATOM   2295 2HD2 ASN A 152      -8.025 -35.680  18.403  1.00  0.99           H  
ATOM   2296  N   ALA A 153      -9.403 -38.610  23.489  1.00  0.97           N  
ATOM   2297  CA  ALA A 153      -9.671 -39.877  24.158  1.00  0.97           C  
ATOM   2298  C   ALA A 153      -8.728 -41.008  23.754  1.00  0.97           C  
ATOM   2299  O   ALA A 153      -8.928 -42.163  24.153  1.00  0.97           O  
ATOM   2300  CB  ALA A 153     -11.108 -40.317  23.922  1.00  0.97           C  
ATOM   2301  H   ALA A 153      -8.957 -37.899  24.068  1.00  0.97           H  
ATOM   2302  HA  ALA A 153      -9.558 -39.704  25.214  1.00  0.97           H  
ATOM   2303 1HB  ALA A 153     -11.296 -41.227  24.487  1.00  0.97           H  
ATOM   2304 2HB  ALA A 153     -11.784 -39.534  24.260  1.00  0.97           H  
ATOM   2305 3HB  ALA A 153     -11.285 -40.517  22.875  1.00  0.97           H  
ATOM   2306  N   ASP A 154      -7.628 -40.702  23.072  1.00  0.92           N  
ATOM   2307  CA  ASP A 154      -6.703 -41.781  22.795  1.00  0.92           C  
ATOM   2308  C   ASP A 154      -5.808 -42.000  23.994  1.00  0.92           C  
ATOM   2309  O   ASP A 154      -4.726 -41.412  24.130  1.00  0.92           O  
ATOM   2310  CB  ASP A 154      -5.889 -41.529  21.540  1.00  0.92           C  
ATOM   2311  CG  ASP A 154      -4.949 -42.690  21.155  1.00  0.92           C  
ATOM   2312  OD1 ASP A 154      -4.669 -43.554  21.987  1.00  0.92           O  
ATOM   2313  OD2 ASP A 154      -4.520 -42.706  20.019  1.00  0.92           O  
ATOM   2314  H   ASP A 154      -7.454 -39.763  22.713  1.00  0.92           H  
ATOM   2315  HA  ASP A 154      -7.276 -42.693  22.630  1.00  0.92           H  
ATOM   2316 1HB  ASP A 154      -6.574 -41.359  20.720  1.00  0.92           H  
ATOM   2317 2HB  ASP A 154      -5.305 -40.620  21.670  1.00  0.92           H  
ATOM   2318  N   SER A 155      -6.242 -42.950  24.808  1.00  0.86           N  
ATOM   2319  CA  SER A 155      -5.591 -43.309  26.057  1.00  0.86           C  
ATOM   2320  C   SER A 155      -4.150 -43.792  25.868  1.00  0.86           C  
ATOM   2321  O   SER A 155      -3.381 -43.811  26.832  1.00  0.86           O  
ATOM   2322  CB  SER A 155      -6.411 -44.376  26.776  1.00  0.86           C  
ATOM   2323  OG  SER A 155      -6.420 -45.586  26.068  1.00  0.86           O  
ATOM   2324  H   SER A 155      -7.151 -43.344  24.573  1.00  0.86           H  
ATOM   2325  HA  SER A 155      -5.561 -42.423  26.690  1.00  0.86           H  
ATOM   2326 1HB  SER A 155      -5.997 -44.536  27.770  1.00  0.86           H  
ATOM   2327 2HB  SER A 155      -7.433 -44.017  26.901  1.00  0.86           H  
ATOM   2328  HG  SER A 155      -5.497 -45.828  25.948  1.00  0.86           H  
ATOM   2329  N   SER A 156      -3.759 -44.194  24.646  1.00  0.79           N  
ATOM   2330  CA  SER A 156      -2.380 -44.628  24.444  1.00  0.79           C  
ATOM   2331  C   SER A 156      -1.461 -43.419  24.560  1.00  0.79           C  
ATOM   2332  O   SER A 156      -0.369 -43.501  25.121  1.00  0.79           O  
ATOM   2333  CB  SER A 156      -2.191 -45.288  23.090  1.00  0.79           C  
ATOM   2334  OG  SER A 156      -2.915 -46.483  22.996  1.00  0.79           O  
ATOM   2335  H   SER A 156      -4.386 -44.126  23.832  1.00  0.79           H  
ATOM   2336  HA  SER A 156      -2.116 -45.341  25.226  1.00  0.79           H  
ATOM   2337 1HB  SER A 156      -2.500 -44.605  22.300  1.00  0.79           H  
ATOM   2338 2HB  SER A 156      -1.133 -45.492  22.942  1.00  0.79           H  
ATOM   2339  HG  SER A 156      -3.832 -46.213  22.853  1.00  0.79           H  
ATOM   2340  N   ILE A 157      -1.906 -42.283  24.018  1.00  0.72           N  
ATOM   2341  CA  ILE A 157      -1.114 -41.062  24.046  1.00  0.72           C  
ATOM   2342  C   ILE A 157      -1.067 -40.552  25.464  1.00  0.72           C  
ATOM   2343  O   ILE A 157      -0.015 -40.159  25.972  1.00  0.72           O  
ATOM   2344  CB  ILE A 157      -1.672 -39.986  23.106  1.00  0.72           C  
ATOM   2345  CG1 ILE A 157      -1.515 -40.436  21.636  1.00  0.72           C  
ATOM   2346  CG2 ILE A 157      -1.004 -38.641  23.386  1.00  0.72           C  
ATOM   2347  CD1 ILE A 157      -2.256 -39.547  20.622  1.00  0.72           C  
ATOM   2348  H   ILE A 157      -2.846 -42.253  23.617  1.00  0.72           H  
ATOM   2349  HA  ILE A 157      -0.097 -41.295  23.731  1.00  0.72           H  
ATOM   2350  HB  ILE A 157      -2.744 -39.891  23.281  1.00  0.72           H  
ATOM   2351 1HG1 ILE A 157      -0.462 -40.456  21.390  1.00  0.72           H  
ATOM   2352 2HG1 ILE A 157      -1.909 -41.453  21.538  1.00  0.72           H  
ATOM   2353 1HG2 ILE A 157      -1.425 -37.881  22.730  1.00  0.72           H  
ATOM   2354 2HG2 ILE A 157      -1.190 -38.367  24.417  1.00  0.72           H  
ATOM   2355 3HG2 ILE A 157       0.064 -38.715  23.223  1.00  0.72           H  
ATOM   2356 1HD1 ILE A 157      -2.097 -39.938  19.617  1.00  0.72           H  
ATOM   2357 2HD1 ILE A 157      -3.316 -39.555  20.840  1.00  0.72           H  
ATOM   2358 3HD1 ILE A 157      -1.880 -38.525  20.677  1.00  0.72           H  
ATOM   2359  N   GLY A 158      -2.227 -40.584  26.111  1.00  0.67           N  
ATOM   2360  CA  GLY A 158      -2.349 -40.145  27.494  1.00  0.67           C  
ATOM   2361  C   GLY A 158      -1.352 -40.874  28.391  1.00  0.67           C  
ATOM   2362  O   GLY A 158      -0.580 -40.237  29.120  1.00  0.67           O  
ATOM   2363  H   GLY A 158      -3.051 -40.924  25.607  1.00  0.67           H  
ATOM   2364 1HA  GLY A 158      -2.177 -39.074  27.552  1.00  0.67           H  
ATOM   2365 2HA  GLY A 158      -3.357 -40.335  27.843  1.00  0.67           H  
ATOM   2366  N   GLU A 159      -1.366 -42.208  28.326  1.00  0.63           N  
ATOM   2367  CA  GLU A 159      -0.468 -43.013  29.134  1.00  0.63           C  
ATOM   2368  C   GLU A 159       0.993 -42.780  28.768  1.00  0.63           C  
ATOM   2369  O   GLU A 159       1.832 -42.662  29.663  1.00  0.63           O  
ATOM   2370  CB  GLU A 159      -0.810 -44.492  28.979  1.00  0.63           C  
ATOM   2371  CG  GLU A 159       0.066 -45.440  29.779  1.00  0.63           C  
ATOM   2372  CD  GLU A 159      -0.057 -45.318  31.283  1.00  0.63           C  
ATOM   2373  OE1 GLU A 159      -1.035 -44.787  31.767  1.00  0.63           O  
ATOM   2374  OE2 GLU A 159       0.859 -45.769  31.947  1.00  0.63           O  
ATOM   2375  H   GLU A 159      -2.032 -42.679  27.712  1.00  0.63           H  
ATOM   2376  HA  GLU A 159      -0.607 -42.732  30.178  1.00  0.63           H  
ATOM   2377 1HB  GLU A 159      -1.846 -44.657  29.274  1.00  0.63           H  
ATOM   2378 2HB  GLU A 159      -0.727 -44.767  27.924  1.00  0.63           H  
ATOM   2379 1HG  GLU A 159      -0.173 -46.462  29.490  1.00  0.63           H  
ATOM   2380 2HG  GLU A 159       1.096 -45.246  29.492  1.00  0.63           H  
ATOM   2381  N   ILE A 160       1.325 -42.657  27.478  1.00  0.61           N  
ATOM   2382  CA  ILE A 160       2.721 -42.419  27.140  1.00  0.61           C  
ATOM   2383  C   ILE A 160       3.222 -41.114  27.715  1.00  0.61           C  
ATOM   2384  O   ILE A 160       4.318 -41.063  28.275  1.00  0.61           O  
ATOM   2385  CB  ILE A 160       2.999 -42.437  25.642  1.00  0.61           C  
ATOM   2386  CG1 ILE A 160       2.832 -43.846  25.082  1.00  0.61           C  
ATOM   2387  CG2 ILE A 160       4.397 -41.958  25.443  1.00  0.61           C  
ATOM   2388  CD1 ILE A 160       2.812 -43.890  23.573  1.00  0.61           C  
ATOM   2389  H   ILE A 160       0.630 -42.761  26.734  1.00  0.61           H  
ATOM   2390  HA  ILE A 160       3.310 -43.224  27.584  1.00  0.61           H  
ATOM   2391  HB  ILE A 160       2.292 -41.783  25.121  1.00  0.61           H  
ATOM   2392 1HG1 ILE A 160       3.660 -44.461  25.433  1.00  0.61           H  
ATOM   2393 2HG1 ILE A 160       1.909 -44.271  25.462  1.00  0.61           H  
ATOM   2394 1HG2 ILE A 160       4.630 -41.969  24.399  1.00  0.61           H  
ATOM   2395 2HG2 ILE A 160       4.499 -40.950  25.837  1.00  0.61           H  
ATOM   2396 3HG2 ILE A 160       5.054 -42.619  25.973  1.00  0.61           H  
ATOM   2397 1HD1 ILE A 160       2.695 -44.924  23.244  1.00  0.61           H  
ATOM   2398 2HD1 ILE A 160       1.973 -43.294  23.207  1.00  0.61           H  
ATOM   2399 3HD1 ILE A 160       3.747 -43.488  23.182  1.00  0.61           H  
ATOM   2400  N   ILE A 161       2.427 -40.057  27.595  1.00  0.60           N  
ATOM   2401  CA  ILE A 161       2.828 -38.785  28.157  1.00  0.60           C  
ATOM   2402  C   ILE A 161       3.005 -38.894  29.652  1.00  0.60           C  
ATOM   2403  O   ILE A 161       3.982 -38.380  30.195  1.00  0.60           O  
ATOM   2404  CB  ILE A 161       1.826 -37.687  27.841  1.00  0.60           C  
ATOM   2405  CG1 ILE A 161       1.878 -37.380  26.348  1.00  0.60           C  
ATOM   2406  CG2 ILE A 161       2.122 -36.458  28.708  1.00  0.60           C  
ATOM   2407  CD1 ILE A 161       0.760 -36.555  25.887  1.00  0.60           C  
ATOM   2408  H   ILE A 161       1.530 -40.142  27.113  1.00  0.60           H  
ATOM   2409  HA  ILE A 161       3.783 -38.505  27.721  1.00  0.60           H  
ATOM   2410  HB  ILE A 161       0.814 -38.048  28.056  1.00  0.60           H  
ATOM   2411 1HG1 ILE A 161       2.799 -36.850  26.134  1.00  0.60           H  
ATOM   2412 2HG1 ILE A 161       1.874 -38.316  25.786  1.00  0.60           H  
ATOM   2413 1HG2 ILE A 161       1.397 -35.675  28.486  1.00  0.60           H  
ATOM   2414 2HG2 ILE A 161       2.051 -36.728  29.762  1.00  0.60           H  
ATOM   2415 3HG2 ILE A 161       3.119 -36.103  28.501  1.00  0.60           H  
ATOM   2416 1HD1 ILE A 161       0.870 -36.364  24.817  1.00  0.60           H  
ATOM   2417 2HD1 ILE A 161      -0.175 -37.078  26.077  1.00  0.60           H  
ATOM   2418 3HD1 ILE A 161       0.760 -35.634  26.426  1.00  0.60           H  
ATOM   2419  N   ALA A 162       2.071 -39.555  30.333  1.00  0.60           N  
ATOM   2420  CA  ALA A 162       2.213 -39.706  31.766  1.00  0.60           C  
ATOM   2421  C   ALA A 162       3.494 -40.448  32.111  1.00  0.60           C  
ATOM   2422  O   ALA A 162       4.202 -40.059  33.040  1.00  0.60           O  
ATOM   2423  CB  ALA A 162       1.022 -40.437  32.315  1.00  0.60           C  
ATOM   2424  H   ALA A 162       1.256 -39.946  29.856  1.00  0.60           H  
ATOM   2425  HA  ALA A 162       2.272 -38.719  32.206  1.00  0.60           H  
ATOM   2426 1HB  ALA A 162       1.101 -40.521  33.381  1.00  0.60           H  
ATOM   2427 2HB  ALA A 162       0.145 -39.876  32.064  1.00  0.60           H  
ATOM   2428 3HB  ALA A 162       0.962 -41.431  31.870  1.00  0.60           H  
ATOM   2429  N   GLN A 163       3.838 -41.479  31.333  1.00  0.61           N  
ATOM   2430  CA  GLN A 163       5.074 -42.196  31.596  1.00  0.61           C  
ATOM   2431  C   GLN A 163       6.271 -41.301  31.337  1.00  0.61           C  
ATOM   2432  O   GLN A 163       7.251 -41.343  32.081  1.00  0.61           O  
ATOM   2433  CB  GLN A 163       5.179 -43.471  30.764  1.00  0.61           C  
ATOM   2434  CG  GLN A 163       4.224 -44.561  31.185  1.00  0.61           C  
ATOM   2435  CD  GLN A 163       4.354 -45.804  30.340  1.00  0.61           C  
ATOM   2436  OE1 GLN A 163       5.364 -46.012  29.644  1.00  0.61           O  
ATOM   2437  NE2 GLN A 163       3.336 -46.652  30.400  1.00  0.61           N  
ATOM   2438  H   GLN A 163       3.221 -41.786  30.580  1.00  0.61           H  
ATOM   2439  HA  GLN A 163       5.084 -42.480  32.647  1.00  0.61           H  
ATOM   2440 1HB  GLN A 163       4.960 -43.233  29.723  1.00  0.61           H  
ATOM   2441 2HB  GLN A 163       6.192 -43.858  30.811  1.00  0.61           H  
ATOM   2442 1HG  GLN A 163       4.429 -44.828  32.221  1.00  0.61           H  
ATOM   2443 2HG  GLN A 163       3.200 -44.195  31.098  1.00  0.61           H  
ATOM   2444 1HE2 GLN A 163       3.350 -47.497  29.872  1.00  0.61           H  
ATOM   2445 2HE2 GLN A 163       2.517 -46.425  30.987  1.00  0.61           H  
ATOM   2446  N   ALA A 164       6.193 -40.464  30.304  1.00  0.63           N  
ATOM   2447  CA  ALA A 164       7.288 -39.559  30.018  1.00  0.63           C  
ATOM   2448  C   ALA A 164       7.495 -38.626  31.209  1.00  0.63           C  
ATOM   2449  O   ALA A 164       8.623 -38.423  31.666  1.00  0.63           O  
ATOM   2450  CB  ALA A 164       6.989 -38.776  28.752  1.00  0.63           C  
ATOM   2451  H   ALA A 164       5.374 -40.479  29.697  1.00  0.63           H  
ATOM   2452  HA  ALA A 164       8.195 -40.144  29.879  1.00  0.63           H  
ATOM   2453 1HB  ALA A 164       7.809 -38.119  28.536  1.00  0.63           H  
ATOM   2454 2HB  ALA A 164       6.844 -39.466  27.924  1.00  0.63           H  
ATOM   2455 3HB  ALA A 164       6.090 -38.191  28.888  1.00  0.63           H  
ATOM   2456  N   MET A 165       6.388 -38.140  31.793  1.00  0.67           N  
ATOM   2457  CA  MET A 165       6.479 -37.260  32.953  1.00  0.67           C  
ATOM   2458  C   MET A 165       7.055 -38.015  34.152  1.00  0.67           C  
ATOM   2459  O   MET A 165       7.897 -37.490  34.879  1.00  0.67           O  
ATOM   2460  CB  MET A 165       5.087 -36.711  33.319  1.00  0.67           C  
ATOM   2461  CG  MET A 165       4.422 -35.718  32.325  1.00  0.67           C  
ATOM   2462  SD  MET A 165       5.221 -34.122  32.237  1.00  0.67           S  
ATOM   2463  CE  MET A 165       4.209 -33.315  30.984  1.00  0.67           C  
ATOM   2464  H   MET A 165       5.476 -38.354  31.388  1.00  0.67           H  
ATOM   2465  HA  MET A 165       7.148 -36.433  32.717  1.00  0.67           H  
ATOM   2466 1HB  MET A 165       4.401 -37.545  33.439  1.00  0.67           H  
ATOM   2467 2HB  MET A 165       5.149 -36.212  34.286  1.00  0.67           H  
ATOM   2468 1HG  MET A 165       4.439 -36.158  31.329  1.00  0.67           H  
ATOM   2469 2HG  MET A 165       3.388 -35.559  32.599  1.00  0.67           H  
ATOM   2470 1HE  MET A 165       4.582 -32.307  30.808  1.00  0.67           H  
ATOM   2471 2HE  MET A 165       4.257 -33.887  30.062  1.00  0.67           H  
ATOM   2472 3HE  MET A 165       3.184 -33.265  31.324  1.00  0.67           H  
ATOM   2473  N   ASP A 166       6.669 -39.283  34.337  1.00  0.72           N  
ATOM   2474  CA  ASP A 166       7.211 -40.043  35.460  1.00  0.72           C  
ATOM   2475  C   ASP A 166       8.718 -40.270  35.327  1.00  0.72           C  
ATOM   2476  O   ASP A 166       9.455 -40.207  36.314  1.00  0.72           O  
ATOM   2477  CB  ASP A 166       6.567 -41.436  35.578  1.00  0.72           C  
ATOM   2478  CG  ASP A 166       5.117 -41.513  36.089  1.00  0.72           C  
ATOM   2479  OD1 ASP A 166       4.578 -40.560  36.616  1.00  0.72           O  
ATOM   2480  OD2 ASP A 166       4.562 -42.580  35.964  1.00  0.72           O  
ATOM   2481  H   ASP A 166       5.967 -39.696  33.723  1.00  0.72           H  
ATOM   2482  HA  ASP A 166       7.025 -39.485  36.376  1.00  0.72           H  
ATOM   2483 1HB  ASP A 166       6.595 -41.905  34.594  1.00  0.72           H  
ATOM   2484 2HB  ASP A 166       7.186 -42.050  36.229  1.00  0.72           H  
ATOM   2485  N   LYS A 167       9.178 -40.533  34.102  1.00  0.78           N  
ATOM   2486  CA  LYS A 167      10.581 -40.854  33.870  1.00  0.78           C  
ATOM   2487  C   LYS A 167      11.550 -39.677  33.975  1.00  0.78           C  
ATOM   2488  O   LYS A 167      12.665 -39.854  34.470  1.00  0.78           O  
ATOM   2489  CB  LYS A 167      10.748 -41.554  32.534  1.00  0.78           C  
ATOM   2490  CG  LYS A 167      10.145 -42.983  32.509  1.00  0.78           C  
ATOM   2491  CD  LYS A 167      10.337 -43.695  31.167  1.00  0.78           C  
ATOM   2492  CE  LYS A 167       9.678 -45.074  31.173  1.00  0.78           C  
ATOM   2493  NZ  LYS A 167       9.896 -45.810  29.887  1.00  0.78           N  
ATOM   2494  H   LYS A 167       8.519 -40.568  33.323  1.00  0.78           H  
ATOM   2495  HA  LYS A 167      10.876 -41.568  34.638  1.00  0.78           H  
ATOM   2496 1HB  LYS A 167      10.280 -40.958  31.743  1.00  0.78           H  
ATOM   2497 2HB  LYS A 167      11.802 -41.628  32.330  1.00  0.78           H  
ATOM   2498 1HG  LYS A 167      10.617 -43.578  33.289  1.00  0.78           H  
ATOM   2499 2HG  LYS A 167       9.082 -42.925  32.725  1.00  0.78           H  
ATOM   2500 1HD  LYS A 167       9.908 -43.091  30.365  1.00  0.78           H  
ATOM   2501 2HD  LYS A 167      11.396 -43.831  30.977  1.00  0.78           H  
ATOM   2502 1HE  LYS A 167      10.087 -45.662  31.991  1.00  0.78           H  
ATOM   2503 2HE  LYS A 167       8.604 -44.950  31.327  1.00  0.78           H  
ATOM   2504 1HZ  LYS A 167       9.441 -46.711  29.929  1.00  0.78           H  
ATOM   2505 2HZ  LYS A 167       9.507 -45.276  29.119  1.00  0.78           H  
ATOM   2506 3HZ  LYS A 167      10.885 -45.942  29.736  1.00  0.78           H  
ATOM   2507  N   VAL A 168      11.152 -38.479  33.531  1.00  0.86           N  
ATOM   2508  CA  VAL A 168      12.074 -37.342  33.647  1.00  0.86           C  
ATOM   2509  C   VAL A 168      11.605 -36.306  34.670  1.00  0.86           C  
ATOM   2510  O   VAL A 168      12.344 -35.369  34.990  1.00  0.86           O  
ATOM   2511  CB  VAL A 168      12.349 -36.662  32.287  1.00  0.86           C  
ATOM   2512  CG1 VAL A 168      12.995 -37.662  31.347  1.00  0.86           C  
ATOM   2513  CG2 VAL A 168      11.091 -36.101  31.682  1.00  0.86           C  
ATOM   2514  H   VAL A 168      10.233 -38.373  33.093  1.00  0.86           H  
ATOM   2515  HA  VAL A 168      13.034 -37.721  33.992  1.00  0.86           H  
ATOM   2516  HB  VAL A 168      13.062 -35.849  32.440  1.00  0.86           H  
ATOM   2517 1HG1 VAL A 168      13.218 -37.174  30.405  1.00  0.86           H  
ATOM   2518 2HG1 VAL A 168      13.917 -38.032  31.789  1.00  0.86           H  
ATOM   2519 3HG1 VAL A 168      12.318 -38.493  31.175  1.00  0.86           H  
ATOM   2520 1HG2 VAL A 168      11.335 -35.621  30.739  1.00  0.86           H  
ATOM   2521 2HG2 VAL A 168      10.396 -36.892  31.510  1.00  0.86           H  
ATOM   2522 3HG2 VAL A 168      10.645 -35.368  32.359  1.00  0.86           H  
ATOM   2523  N   GLY A 169      10.403 -36.486  35.210  1.00  0.93           N  
ATOM   2524  CA  GLY A 169       9.866 -35.599  36.223  1.00  0.93           C  
ATOM   2525  C   GLY A 169       8.995 -34.507  35.629  1.00  0.93           C  
ATOM   2526  O   GLY A 169       9.127 -34.145  34.460  1.00  0.93           O  
ATOM   2527  H   GLY A 169       9.806 -37.253  34.918  1.00  0.93           H  
ATOM   2528 1HA  GLY A 169       9.274 -36.189  36.924  1.00  0.93           H  
ATOM   2529 2HA  GLY A 169      10.683 -35.155  36.789  1.00  0.93           H  
ATOM   2530  N   LYS A 170       8.151 -33.919  36.472  1.00  0.98           N  
ATOM   2531  CA  LYS A 170       7.231 -32.853  36.069  1.00  0.98           C  
ATOM   2532  C   LYS A 170       7.971 -31.633  35.521  1.00  0.98           C  
ATOM   2533  O   LYS A 170       7.431 -30.868  34.722  1.00  0.98           O  
ATOM   2534  CB  LYS A 170       6.387 -32.433  37.273  1.00  0.98           C  
ATOM   2535  CG  LYS A 170       5.351 -33.464  37.731  1.00  0.98           C  
ATOM   2536  CD  LYS A 170       4.604 -32.966  38.973  1.00  0.98           C  
ATOM   2537  CE  LYS A 170       3.506 -33.924  39.400  1.00  0.98           C  
ATOM   2538  NZ  LYS A 170       2.807 -33.449  40.625  1.00  0.98           N  
ATOM   2539  H   LYS A 170       8.117 -34.251  37.425  1.00  0.98           H  
ATOM   2540  HA  LYS A 170       6.578 -33.236  35.283  1.00  0.98           H  
ATOM   2541 1HB  LYS A 170       7.044 -32.222  38.118  1.00  0.98           H  
ATOM   2542 2HB  LYS A 170       5.864 -31.508  37.038  1.00  0.98           H  
ATOM   2543 1HG  LYS A 170       4.635 -33.652  36.928  1.00  0.98           H  
ATOM   2544 2HG  LYS A 170       5.853 -34.401  37.968  1.00  0.98           H  
ATOM   2545 1HD  LYS A 170       5.316 -32.876  39.795  1.00  0.98           H  
ATOM   2546 2HD  LYS A 170       4.179 -31.986  38.793  1.00  0.98           H  
ATOM   2547 1HE  LYS A 170       2.779 -34.015  38.598  1.00  0.98           H  
ATOM   2548 2HE  LYS A 170       3.941 -34.903  39.599  1.00  0.98           H  
ATOM   2549 1HZ  LYS A 170       2.086 -34.117  40.877  1.00  0.98           H  
ATOM   2550 2HZ  LYS A 170       3.467 -33.369  41.383  1.00  0.98           H  
ATOM   2551 3HZ  LYS A 170       2.382 -32.545  40.448  1.00  0.98           H  
ATOM   2552  N   GLU A 171       9.200 -31.446  36.001  1.00  1.00           N  
ATOM   2553  CA  GLU A 171      10.068 -30.343  35.622  1.00  1.00           C  
ATOM   2554  C   GLU A 171      11.117 -30.729  34.569  1.00  1.00           C  
ATOM   2555  O   GLU A 171      11.988 -29.916  34.253  1.00  1.00           O  
ATOM   2556  CB  GLU A 171      10.784 -29.804  36.861  1.00  1.00           C  
ATOM   2557  CG  GLU A 171       9.858 -29.214  37.921  1.00  1.00           C  
ATOM   2558  CD  GLU A 171      10.601 -28.699  39.137  1.00  1.00           C  
ATOM   2559  OE1 GLU A 171      11.800 -28.829  39.177  1.00  1.00           O  
ATOM   2560  OE2 GLU A 171       9.963 -28.176  40.021  1.00  1.00           O  
ATOM   2561  H   GLU A 171       9.554 -32.126  36.654  1.00  1.00           H  
ATOM   2562  HA  GLU A 171       9.449 -29.551  35.201  1.00  1.00           H  
ATOM   2563 1HB  GLU A 171      11.366 -30.602  37.321  1.00  1.00           H  
ATOM   2564 2HB  GLU A 171      11.478 -29.022  36.562  1.00  1.00           H  
ATOM   2565 1HG  GLU A 171       9.294 -28.394  37.479  1.00  1.00           H  
ATOM   2566 2HG  GLU A 171       9.147 -29.980  38.232  1.00  1.00           H  
ATOM   2567  N   GLY A 172      11.056 -31.956  34.044  1.00  0.98           N  
ATOM   2568  CA  GLY A 172      12.049 -32.418  33.077  1.00  0.98           C  
ATOM   2569  C   GLY A 172      11.646 -32.011  31.673  1.00  0.98           C  
ATOM   2570  O   GLY A 172      10.760 -31.170  31.496  1.00  0.98           O  
ATOM   2571  H   GLY A 172      10.307 -32.597  34.300  1.00  0.98           H  
ATOM   2572 1HA  GLY A 172      13.027 -31.997  33.317  1.00  0.98           H  
ATOM   2573 2HA  GLY A 172      12.144 -33.501  33.137  1.00  0.98           H  
ATOM   2574  N   VAL A 173      12.276 -32.598  30.665  1.00  0.94           N  
ATOM   2575  CA  VAL A 173      11.987 -32.211  29.298  1.00  0.94           C  
ATOM   2576  C   VAL A 173      11.341 -33.331  28.508  1.00  0.94           C  
ATOM   2577  O   VAL A 173      11.839 -34.448  28.519  1.00  0.94           O  
ATOM   2578  CB  VAL A 173      13.295 -31.829  28.611  1.00  0.94           C  
ATOM   2579  CG1 VAL A 173      13.028 -31.462  27.174  1.00  0.94           C  
ATOM   2580  CG2 VAL A 173      13.962 -30.722  29.373  1.00  0.94           C  
ATOM   2581  H   VAL A 173      13.003 -33.302  30.824  1.00  0.94           H  
ATOM   2582  HA  VAL A 173      11.316 -31.351  29.307  1.00  0.94           H  
ATOM   2583  HB  VAL A 173      13.950 -32.682  28.624  1.00  0.94           H  
ATOM   2584 1HG1 VAL A 173      13.959 -31.206  26.681  1.00  0.94           H  
ATOM   2585 2HG1 VAL A 173      12.570 -32.299  26.661  1.00  0.94           H  
ATOM   2586 3HG1 VAL A 173      12.359 -30.621  27.154  1.00  0.94           H  
ATOM   2587 1HG2 VAL A 173      14.909 -30.481  28.901  1.00  0.94           H  
ATOM   2588 2HG2 VAL A 173      13.311 -29.847  29.386  1.00  0.94           H  
ATOM   2589 3HG2 VAL A 173      14.153 -31.051  30.399  1.00  0.94           H  
ATOM   2590  N   ILE A 174      10.218 -33.048  27.866  1.00  0.88           N  
ATOM   2591  CA  ILE A 174       9.571 -34.056  27.040  1.00  0.88           C  
ATOM   2592  C   ILE A 174       9.403 -33.515  25.621  1.00  0.88           C  
ATOM   2593  O   ILE A 174       8.899 -32.403  25.438  1.00  0.88           O  
ATOM   2594  CB  ILE A 174       8.216 -34.501  27.615  1.00  0.88           C  
ATOM   2595  CG1 ILE A 174       8.370 -35.009  29.071  1.00  0.88           C  
ATOM   2596  CG2 ILE A 174       7.663 -35.664  26.738  1.00  0.88           C  
ATOM   2597  CD1 ILE A 174       8.145 -33.957  30.116  1.00  0.88           C  
ATOM   2598  H   ILE A 174       9.833 -32.114  27.921  1.00  0.88           H  
ATOM   2599  HA  ILE A 174      10.210 -34.929  26.990  1.00  0.88           H  
ATOM   2600  HB  ILE A 174       7.538 -33.664  27.623  1.00  0.88           H  
ATOM   2601 1HG1 ILE A 174       7.650 -35.806  29.243  1.00  0.88           H  
ATOM   2602 2HG1 ILE A 174       9.367 -35.408  29.206  1.00  0.88           H  
ATOM   2603 1HG2 ILE A 174       6.708 -35.997  27.129  1.00  0.88           H  
ATOM   2604 2HG2 ILE A 174       7.537 -35.340  25.712  1.00  0.88           H  
ATOM   2605 3HG2 ILE A 174       8.365 -36.492  26.752  1.00  0.88           H  
ATOM   2606 1HD1 ILE A 174       8.264 -34.398  31.110  1.00  0.88           H  
ATOM   2607 2HD1 ILE A 174       8.859 -33.146  30.002  1.00  0.88           H  
ATOM   2608 3HD1 ILE A 174       7.142 -33.562  30.012  1.00  0.88           H  
ATOM   2609  N   THR A 175       9.846 -34.276  24.628  1.00  0.83           N  
ATOM   2610  CA  THR A 175       9.721 -33.869  23.234  1.00  0.83           C  
ATOM   2611  C   THR A 175       8.940 -34.908  22.443  1.00  0.83           C  
ATOM   2612  O   THR A 175       8.728 -36.025  22.919  1.00  0.83           O  
ATOM   2613  CB  THR A 175      11.103 -33.664  22.576  1.00  0.83           C  
ATOM   2614  OG1 THR A 175      11.811 -34.900  22.536  1.00  0.83           O  
ATOM   2615  CG2 THR A 175      11.925 -32.660  23.355  1.00  0.83           C  
ATOM   2616  H   THR A 175      10.271 -35.170  24.860  1.00  0.83           H  
ATOM   2617  HA  THR A 175       9.171 -32.930  23.188  1.00  0.83           H  
ATOM   2618  HB  THR A 175      10.962 -33.304  21.553  1.00  0.83           H  
ATOM   2619  HG1 THR A 175      12.431 -34.885  21.792  1.00  0.83           H  
ATOM   2620 1HG2 THR A 175      12.882 -32.537  22.863  1.00  0.83           H  
ATOM   2621 2HG2 THR A 175      11.404 -31.703  23.385  1.00  0.83           H  
ATOM   2622 3HG2 THR A 175      12.079 -33.017  24.364  1.00  0.83           H  
ATOM   2623  N   VAL A 176       8.495 -34.527  21.245  1.00  0.79           N  
ATOM   2624  CA  VAL A 176       7.747 -35.443  20.392  1.00  0.79           C  
ATOM   2625  C   VAL A 176       8.405 -35.505  19.017  1.00  0.79           C  
ATOM   2626  O   VAL A 176       8.720 -34.469  18.431  1.00  0.79           O  
ATOM   2627  CB  VAL A 176       6.288 -34.978  20.242  1.00  0.79           C  
ATOM   2628  CG1 VAL A 176       5.513 -35.966  19.383  1.00  0.79           C  
ATOM   2629  CG2 VAL A 176       5.656 -34.806  21.611  1.00  0.79           C  
ATOM   2630  H   VAL A 176       8.698 -33.594  20.914  1.00  0.79           H  
ATOM   2631  HA  VAL A 176       7.761 -36.438  20.833  1.00  0.79           H  
ATOM   2632  HB  VAL A 176       6.276 -34.024  19.715  1.00  0.79           H  
ATOM   2633 1HG1 VAL A 176       4.492 -35.613  19.256  1.00  0.79           H  
ATOM   2634 2HG1 VAL A 176       5.987 -36.058  18.414  1.00  0.79           H  
ATOM   2635 3HG1 VAL A 176       5.509 -36.941  19.874  1.00  0.79           H  
ATOM   2636 1HG2 VAL A 176       4.643 -34.457  21.487  1.00  0.79           H  
ATOM   2637 2HG2 VAL A 176       5.659 -35.755  22.142  1.00  0.79           H  
ATOM   2638 3HG2 VAL A 176       6.213 -34.073  22.180  1.00  0.79           H  
ATOM   2639  N   GLU A 177       8.623 -36.710  18.520  1.00  0.77           N  
ATOM   2640  CA  GLU A 177       9.259 -36.930  17.230  1.00  0.77           C  
ATOM   2641  C   GLU A 177       8.459 -37.862  16.331  1.00  0.77           C  
ATOM   2642  O   GLU A 177       7.671 -38.675  16.809  1.00  0.77           O  
ATOM   2643  CB  GLU A 177      10.672 -37.495  17.420  1.00  0.77           C  
ATOM   2644  CG  GLU A 177      11.664 -36.549  18.095  1.00  0.77           C  
ATOM   2645  CD  GLU A 177      13.039 -37.136  18.195  1.00  0.77           C  
ATOM   2646  OE1 GLU A 177      13.172 -38.320  18.003  1.00  0.77           O  
ATOM   2647  OE2 GLU A 177      13.973 -36.396  18.381  1.00  0.77           O  
ATOM   2648  H   GLU A 177       8.324 -37.510  19.070  1.00  0.77           H  
ATOM   2649  HA  GLU A 177       9.340 -35.970  16.720  1.00  0.77           H  
ATOM   2650 1HB  GLU A 177      10.612 -38.398  18.031  1.00  0.77           H  
ATOM   2651 2HB  GLU A 177      11.081 -37.786  16.452  1.00  0.77           H  
ATOM   2652 1HG  GLU A 177      11.715 -35.622  17.523  1.00  0.77           H  
ATOM   2653 2HG  GLU A 177      11.303 -36.304  19.092  1.00  0.77           H  
ATOM   2654  N   ASP A 178       8.666 -37.731  15.028  1.00  0.76           N  
ATOM   2655  CA  ASP A 178       8.053 -38.623  14.051  1.00  0.76           C  
ATOM   2656  C   ASP A 178       8.821 -39.942  14.082  1.00  0.76           C  
ATOM   2657  O   ASP A 178      10.047 -39.940  13.934  1.00  0.76           O  
ATOM   2658  CB  ASP A 178       8.158 -38.007  12.659  1.00  0.76           C  
ATOM   2659  CG  ASP A 178       7.373 -36.707  12.519  1.00  0.76           C  
ATOM   2660  OD1 ASP A 178       6.210 -36.680  12.771  1.00  0.76           O  
ATOM   2661  OD2 ASP A 178       7.982 -35.698  12.234  1.00  0.76           O  
ATOM   2662  H   ASP A 178       9.305 -37.018  14.707  1.00  0.76           H  
ATOM   2663  HA  ASP A 178       7.009 -38.804  14.313  1.00  0.76           H  
ATOM   2664 1HB  ASP A 178       9.204 -37.816  12.425  1.00  0.76           H  
ATOM   2665 2HB  ASP A 178       7.788 -38.728  11.926  1.00  0.76           H  
ATOM   2666  N   GLY A 179       8.133 -41.050  14.320  1.00  0.76           N  
ATOM   2667  CA  GLY A 179       8.794 -42.341  14.404  1.00  0.76           C  
ATOM   2668  C   GLY A 179       8.900 -42.999  13.037  1.00  0.76           C  
ATOM   2669  O   GLY A 179       8.712 -42.350  12.006  1.00  0.76           O  
ATOM   2670  H   GLY A 179       7.125 -41.027  14.456  1.00  0.76           H  
ATOM   2671 1HA  GLY A 179       9.788 -42.219  14.835  1.00  0.76           H  
ATOM   2672 2HA  GLY A 179       8.225 -42.985  15.074  1.00  0.76           H  
ATOM   2673  N   LYS A 180       9.247 -44.286  13.037  1.00  0.76           N  
ATOM   2674  CA  LYS A 180       9.432 -45.037  11.796  1.00  0.76           C  
ATOM   2675  C   LYS A 180       8.372 -46.125  11.602  1.00  0.76           C  
ATOM   2676  O   LYS A 180       8.165 -46.610  10.489  1.00  0.76           O  
ATOM   2677  CB  LYS A 180      10.830 -45.657  11.765  1.00  0.76           C  
ATOM   2678  CG  LYS A 180      11.982 -44.638  11.852  1.00  0.76           C  
ATOM   2679  CD  LYS A 180      12.000 -43.685  10.658  1.00  0.76           C  
ATOM   2680  CE  LYS A 180      13.197 -42.736  10.722  1.00  0.76           C  
ATOM   2681  NZ  LYS A 180      13.200 -41.762   9.590  1.00  0.76           N  
ATOM   2682  H   LYS A 180       9.401 -44.743  13.923  1.00  0.76           H  
ATOM   2683  HA  LYS A 180       9.344 -44.344  10.959  1.00  0.76           H  
ATOM   2684 1HB  LYS A 180      10.935 -46.359  12.591  1.00  0.76           H  
ATOM   2685 2HB  LYS A 180      10.953 -46.222  10.840  1.00  0.76           H  
ATOM   2686 1HG  LYS A 180      11.879 -44.051  12.765  1.00  0.76           H  
ATOM   2687 2HG  LYS A 180      12.932 -45.170  11.891  1.00  0.76           H  
ATOM   2688 1HD  LYS A 180      12.049 -44.259   9.732  1.00  0.76           H  
ATOM   2689 2HD  LYS A 180      11.082 -43.092  10.652  1.00  0.76           H  
ATOM   2690 1HE  LYS A 180      13.162 -42.185  11.661  1.00  0.76           H  
ATOM   2691 2HE  LYS A 180      14.116 -43.319  10.688  1.00  0.76           H  
ATOM   2692 1HZ  LYS A 180      14.002 -41.154   9.669  1.00  0.76           H  
ATOM   2693 2HZ  LYS A 180      13.241 -42.262   8.713  1.00  0.76           H  
ATOM   2694 3HZ  LYS A 180      12.351 -41.210   9.626  1.00  0.76           H  
ATOM   2695  N   SER A 181       7.749 -46.543  12.704  1.00  0.75           N  
ATOM   2696  CA  SER A 181       6.785 -47.639  12.704  1.00  0.75           C  
ATOM   2697  C   SER A 181       5.351 -47.118  12.751  1.00  0.75           C  
ATOM   2698  O   SER A 181       5.113 -45.928  12.539  1.00  0.75           O  
ATOM   2699  CB  SER A 181       7.054 -48.571  13.881  1.00  0.75           C  
ATOM   2700  OG  SER A 181       6.281 -49.744  13.783  1.00  0.75           O  
ATOM   2701  H   SER A 181       7.952 -46.085  13.578  1.00  0.75           H  
ATOM   2702  HA  SER A 181       6.907 -48.207  11.781  1.00  0.75           H  
ATOM   2703 1HB  SER A 181       8.112 -48.830  13.903  1.00  0.75           H  
ATOM   2704 2HB  SER A 181       6.823 -48.055  14.817  1.00  0.75           H  
ATOM   2705  HG  SER A 181       6.579 -50.316  14.504  1.00  0.75           H  
ATOM   2706  N   LEU A 182       4.416 -48.034  13.006  1.00  0.73           N  
ATOM   2707  CA  LEU A 182       2.985 -47.753  13.068  1.00  0.73           C  
ATOM   2708  C   LEU A 182       2.533 -47.480  14.504  1.00  0.73           C  
ATOM   2709  O   LEU A 182       1.462 -46.914  14.732  1.00  0.73           O  
ATOM   2710  CB  LEU A 182       2.197 -48.942  12.523  1.00  0.73           C  
ATOM   2711  CG  LEU A 182       2.495 -49.333  11.077  1.00  0.73           C  
ATOM   2712  CD1 LEU A 182       1.675 -50.554  10.705  1.00  0.73           C  
ATOM   2713  CD2 LEU A 182       2.195 -48.176  10.186  1.00  0.73           C  
ATOM   2714  H   LEU A 182       4.751 -48.972  13.168  1.00  0.73           H  
ATOM   2715  HA  LEU A 182       2.776 -46.876  12.459  1.00  0.73           H  
ATOM   2716 1HB  LEU A 182       2.402 -49.808  13.154  1.00  0.73           H  
ATOM   2717 2HB  LEU A 182       1.135 -48.712  12.593  1.00  0.73           H  
ATOM   2718  HG  LEU A 182       3.549 -49.596  10.979  1.00  0.73           H  
ATOM   2719 1HD1 LEU A 182       1.895 -50.842   9.677  1.00  0.73           H  
ATOM   2720 2HD1 LEU A 182       1.927 -51.377  11.374  1.00  0.73           H  
ATOM   2721 3HD1 LEU A 182       0.615 -50.321  10.798  1.00  0.73           H  
ATOM   2722 1HD2 LEU A 182       2.414 -48.443   9.152  1.00  0.73           H  
ATOM   2723 2HD2 LEU A 182       1.144 -47.904  10.278  1.00  0.73           H  
ATOM   2724 3HD2 LEU A 182       2.818 -47.339  10.483  1.00  0.73           H  
ATOM   2725  N   GLU A 183       3.353 -47.923  15.458  1.00  0.71           N  
ATOM   2726  CA  GLU A 183       3.087 -47.824  16.893  1.00  0.71           C  
ATOM   2727  C   GLU A 183       3.850 -46.666  17.530  1.00  0.71           C  
ATOM   2728  O   GLU A 183       4.926 -46.304  17.059  1.00  0.71           O  
ATOM   2729  CB  GLU A 183       3.487 -49.130  17.580  1.00  0.71           C  
ATOM   2730  CG  GLU A 183       2.666 -50.349  17.143  1.00  0.71           C  
ATOM   2731  CD  GLU A 183       3.094 -51.643  17.817  1.00  0.71           C  
ATOM   2732  OE1 GLU A 183       4.058 -51.626  18.545  1.00  0.71           O  
ATOM   2733  OE2 GLU A 183       2.451 -52.644  17.597  1.00  0.71           O  
ATOM   2734  H   GLU A 183       4.213 -48.361  15.165  1.00  0.71           H  
ATOM   2735  HA  GLU A 183       2.021 -47.654  17.041  1.00  0.71           H  
ATOM   2736 1HB  GLU A 183       4.537 -49.339  17.371  1.00  0.71           H  
ATOM   2737 2HB  GLU A 183       3.386 -49.017  18.661  1.00  0.71           H  
ATOM   2738 1HG  GLU A 183       1.617 -50.164  17.371  1.00  0.71           H  
ATOM   2739 2HG  GLU A 183       2.758 -50.462  16.063  1.00  0.71           H  
ATOM   2740  N   ASN A 184       3.295 -46.084  18.591  1.00  0.69           N  
ATOM   2741  CA  ASN A 184       3.993 -45.020  19.313  1.00  0.69           C  
ATOM   2742  C   ASN A 184       4.989 -45.652  20.305  1.00  0.69           C  
ATOM   2743  O   ASN A 184       4.703 -46.712  20.870  1.00  0.69           O  
ATOM   2744  CB  ASN A 184       3.010 -44.133  20.051  1.00  0.69           C  
ATOM   2745  CG  ASN A 184       1.996 -43.403  19.174  1.00  0.69           C  
ATOM   2746  OD1 ASN A 184       2.157 -43.097  17.987  1.00  0.69           O  
ATOM   2747  ND2 ASN A 184       0.882 -43.105  19.795  1.00  0.69           N  
ATOM   2748  H   ASN A 184       2.395 -46.402  18.918  1.00  0.69           H  
ATOM   2749  HA  ASN A 184       4.564 -44.426  18.602  1.00  0.69           H  
ATOM   2750 1HB  ASN A 184       2.465 -44.737  20.770  1.00  0.69           H  
ATOM   2751 2HB  ASN A 184       3.575 -43.385  20.612  1.00  0.69           H  
ATOM   2752 1HD2 ASN A 184       0.148 -42.631  19.307  1.00  0.69           H  
ATOM   2753 2HD2 ASN A 184       0.768 -43.355  20.756  1.00  0.69           H  
ATOM   2754  N   GLU A 185       6.134 -44.994  20.527  1.00  0.68           N  
ATOM   2755  CA  GLU A 185       7.176 -45.489  21.444  1.00  0.68           C  
ATOM   2756  C   GLU A 185       7.709 -44.401  22.397  1.00  0.68           C  
ATOM   2757  O   GLU A 185       7.654 -43.214  22.087  1.00  0.68           O  
ATOM   2758  CB  GLU A 185       8.346 -46.075  20.633  1.00  0.68           C  
ATOM   2759  CG  GLU A 185       7.968 -47.265  19.713  1.00  0.68           C  
ATOM   2760  CD  GLU A 185       9.133 -47.835  18.926  1.00  0.68           C  
ATOM   2761  OE1 GLU A 185       9.634 -47.159  18.051  1.00  0.68           O  
ATOM   2762  OE2 GLU A 185       9.519 -48.948  19.201  1.00  0.68           O  
ATOM   2763  H   GLU A 185       6.277 -44.122  20.024  1.00  0.68           H  
ATOM   2764  HA  GLU A 185       6.743 -46.283  22.053  1.00  0.68           H  
ATOM   2765 1HB  GLU A 185       8.780 -45.304  20.009  1.00  0.68           H  
ATOM   2766 2HB  GLU A 185       9.126 -46.415  21.316  1.00  0.68           H  
ATOM   2767 1HG  GLU A 185       7.530 -48.055  20.323  1.00  0.68           H  
ATOM   2768 2HG  GLU A 185       7.207 -46.933  19.006  1.00  0.68           H  
ATOM   2769  N   LEU A 186       8.254 -44.804  23.549  1.00  0.67           N  
ATOM   2770  CA  LEU A 186       8.851 -43.836  24.486  1.00  0.67           C  
ATOM   2771  C   LEU A 186      10.283 -44.184  24.896  1.00  0.67           C  
ATOM   2772  O   LEU A 186      10.547 -45.273  25.416  1.00  0.67           O  
ATOM   2773  CB  LEU A 186       7.979 -43.720  25.739  1.00  0.67           C  
ATOM   2774  CG  LEU A 186       8.511 -42.818  26.890  1.00  0.67           C  
ATOM   2775  CD1 LEU A 186       8.593 -41.393  26.430  1.00  0.67           C  
ATOM   2776  CD2 LEU A 186       7.570 -42.924  28.097  1.00  0.67           C  
ATOM   2777  H   LEU A 186       8.271 -45.790  23.775  1.00  0.67           H  
ATOM   2778  HA  LEU A 186       8.879 -42.862  24.000  1.00  0.67           H  
ATOM   2779 1HB  LEU A 186       7.038 -43.321  25.427  1.00  0.67           H  
ATOM   2780 2HB  LEU A 186       7.811 -44.716  26.144  1.00  0.67           H  
ATOM   2781  HG  LEU A 186       9.513 -43.143  27.172  1.00  0.67           H  
ATOM   2782 1HD1 LEU A 186       8.960 -40.794  27.235  1.00  0.67           H  
ATOM   2783 2HD1 LEU A 186       9.262 -41.316  25.588  1.00  0.67           H  
ATOM   2784 3HD1 LEU A 186       7.610 -41.059  26.148  1.00  0.67           H  
ATOM   2785 1HD2 LEU A 186       7.947 -42.304  28.901  1.00  0.67           H  
ATOM   2786 2HD2 LEU A 186       6.571 -42.584  27.820  1.00  0.67           H  
ATOM   2787 3HD2 LEU A 186       7.516 -43.957  28.435  1.00  0.67           H  
ATOM   2788  N   GLU A 187      11.197 -43.234  24.673  1.00  0.68           N  
ATOM   2789  CA  GLU A 187      12.616 -43.396  25.002  1.00  0.68           C  
ATOM   2790  C   GLU A 187      13.097 -42.273  25.920  1.00  0.68           C  
ATOM   2791  O   GLU A 187      12.630 -41.145  25.810  1.00  0.68           O  
ATOM   2792  CB  GLU A 187      13.452 -43.366  23.716  1.00  0.68           C  
ATOM   2793  CG  GLU A 187      13.158 -44.488  22.722  1.00  0.68           C  
ATOM   2794  CD  GLU A 187      13.971 -44.365  21.447  1.00  0.68           C  
ATOM   2795  OE1 GLU A 187      14.767 -43.456  21.349  1.00  0.68           O  
ATOM   2796  OE2 GLU A 187      13.757 -45.140  20.535  1.00  0.68           O  
ATOM   2797  H   GLU A 187      10.887 -42.364  24.235  1.00  0.68           H  
ATOM   2798  HA  GLU A 187      12.757 -44.349  25.512  1.00  0.68           H  
ATOM   2799 1HB  GLU A 187      13.284 -42.418  23.202  1.00  0.68           H  
ATOM   2800 2HB  GLU A 187      14.511 -43.413  23.972  1.00  0.68           H  
ATOM   2801 1HG  GLU A 187      13.374 -45.445  23.195  1.00  0.68           H  
ATOM   2802 2HG  GLU A 187      12.096 -44.468  22.470  1.00  0.68           H  
ATOM   2803  N   VAL A 188      14.038 -42.558  26.817  1.00  0.69           N  
ATOM   2804  CA  VAL A 188      14.569 -41.492  27.673  1.00  0.69           C  
ATOM   2805  C   VAL A 188      16.071 -41.356  27.527  1.00  0.69           C  
ATOM   2806  O   VAL A 188      16.814 -42.335  27.642  1.00  0.69           O  
ATOM   2807  CB  VAL A 188      14.183 -41.716  29.139  1.00  0.69           C  
ATOM   2808  CG1 VAL A 188      14.779 -40.609  30.009  1.00  0.69           C  
ATOM   2809  CG2 VAL A 188      12.663 -41.706  29.252  1.00  0.69           C  
ATOM   2810  H   VAL A 188      14.398 -43.499  26.894  1.00  0.69           H  
ATOM   2811  HA  VAL A 188      14.132 -40.547  27.363  1.00  0.69           H  
ATOM   2812  HB  VAL A 188      14.580 -42.669  29.486  1.00  0.69           H  
ATOM   2813 1HG1 VAL A 188      14.497 -40.766  31.050  1.00  0.69           H  
ATOM   2814 2HG1 VAL A 188      15.865 -40.617  29.924  1.00  0.69           H  
ATOM   2815 3HG1 VAL A 188      14.399 -39.644  29.670  1.00  0.69           H  
ATOM   2816 1HG2 VAL A 188      12.406 -41.852  30.262  1.00  0.69           H  
ATOM   2817 2HG2 VAL A 188      12.278 -40.751  28.916  1.00  0.69           H  
ATOM   2818 3HG2 VAL A 188      12.233 -42.500  28.647  1.00  0.69           H  
ATOM   2819  N   VAL A 189      16.502 -40.133  27.238  1.00  0.71           N  
ATOM   2820  CA  VAL A 189      17.898 -39.832  26.992  1.00  0.71           C  
ATOM   2821  C   VAL A 189      18.433 -38.638  27.787  1.00  0.71           C  
ATOM   2822  O   VAL A 189      17.673 -37.814  28.302  1.00  0.71           O  
ATOM   2823  CB  VAL A 189      18.064 -39.552  25.502  1.00  0.71           C  
ATOM   2824  CG1 VAL A 189      17.644 -40.768  24.676  1.00  0.71           C  
ATOM   2825  CG2 VAL A 189      17.265 -38.381  25.113  1.00  0.71           C  
ATOM   2826  H   VAL A 189      15.819 -39.379  27.166  1.00  0.71           H  
ATOM   2827  HA  VAL A 189      18.489 -40.710  27.252  1.00  0.71           H  
ATOM   2828  HB  VAL A 189      19.093 -39.356  25.310  1.00  0.71           H  
ATOM   2829 1HG1 VAL A 189      17.803 -40.549  23.617  1.00  0.71           H  
ATOM   2830 2HG1 VAL A 189      18.255 -41.624  24.962  1.00  0.71           H  
ATOM   2831 3HG1 VAL A 189      16.596 -40.997  24.836  1.00  0.71           H  
ATOM   2832 1HG2 VAL A 189      17.428 -38.228  24.065  1.00  0.71           H  
ATOM   2833 2HG2 VAL A 189      16.212 -38.568  25.301  1.00  0.71           H  
ATOM   2834 3HG2 VAL A 189      17.600 -37.520  25.682  1.00  0.71           H  
ATOM   2835  N   GLU A 190      19.751 -38.504  27.861  1.00  0.73           N  
ATOM   2836  CA  GLU A 190      20.311 -37.323  28.511  1.00  0.73           C  
ATOM   2837  C   GLU A 190      20.136 -36.129  27.589  1.00  0.73           C  
ATOM   2838  O   GLU A 190      20.178 -36.289  26.368  1.00  0.73           O  
ATOM   2839  CB  GLU A 190      21.786 -37.525  28.866  1.00  0.73           C  
ATOM   2840  CG  GLU A 190      22.022 -38.581  29.955  1.00  0.73           C  
ATOM   2841  CD  GLU A 190      23.479 -38.768  30.342  1.00  0.73           C  
ATOM   2842  OE1 GLU A 190      24.318 -38.694  29.480  1.00  0.73           O  
ATOM   2843  OE2 GLU A 190      23.740 -38.984  31.505  1.00  0.73           O  
ATOM   2844  H   GLU A 190      20.358 -39.198  27.442  1.00  0.73           H  
ATOM   2845  HA  GLU A 190      19.758 -37.129  29.432  1.00  0.73           H  
ATOM   2846 1HB  GLU A 190      22.338 -37.826  27.972  1.00  0.73           H  
ATOM   2847 2HB  GLU A 190      22.212 -36.581  29.211  1.00  0.73           H  
ATOM   2848 1HG  GLU A 190      21.462 -38.290  30.844  1.00  0.73           H  
ATOM   2849 2HG  GLU A 190      21.621 -39.532  29.608  1.00  0.73           H  
ATOM   2850  N   GLY A 191      19.959 -34.947  28.164  1.00  0.75           N  
ATOM   2851  CA  GLY A 191      19.819 -33.740  27.364  1.00  0.75           C  
ATOM   2852  C   GLY A 191      19.405 -32.556  28.221  1.00  0.75           C  
ATOM   2853  O   GLY A 191      19.216 -32.705  29.427  1.00  0.75           O  
ATOM   2854  H   GLY A 191      19.930 -34.879  29.171  1.00  0.75           H  
ATOM   2855 1HA  GLY A 191      20.756 -33.520  26.862  1.00  0.75           H  
ATOM   2856 2HA  GLY A 191      19.079 -33.908  26.585  1.00  0.75           H  
ATOM   2857  N   MET A 192      19.292 -31.386  27.587  1.00  0.77           N  
ATOM   2858  CA  MET A 192      18.923 -30.147  28.284  1.00  0.77           C  
ATOM   2859  C   MET A 192      17.940 -29.306  27.487  1.00  0.77           C  
ATOM   2860  O   MET A 192      17.845 -29.427  26.266  1.00  0.77           O  
ATOM   2861  CB  MET A 192      20.139 -29.265  28.569  1.00  0.77           C  
ATOM   2862  CG  MET A 192      21.234 -29.913  29.338  1.00  0.77           C  
ATOM   2863  SD  MET A 192      22.520 -28.785  29.807  1.00  0.77           S  
ATOM   2864  CE  MET A 192      21.656 -28.049  31.168  1.00  0.77           C  
ATOM   2865  H   MET A 192      19.450 -31.393  26.582  1.00  0.77           H  
ATOM   2866  HA  MET A 192      18.443 -30.410  29.226  1.00  0.77           H  
ATOM   2867 1HB  MET A 192      20.551 -28.901  27.630  1.00  0.77           H  
ATOM   2868 2HB  MET A 192      19.812 -28.399  29.148  1.00  0.77           H  
ATOM   2869 1HG  MET A 192      20.845 -30.406  30.223  1.00  0.77           H  
ATOM   2870 2HG  MET A 192      21.653 -30.631  28.713  1.00  0.77           H  
ATOM   2871 1HE  MET A 192      22.268 -27.286  31.631  1.00  0.77           H  
ATOM   2872 2HE  MET A 192      20.730 -27.613  30.814  1.00  0.77           H  
ATOM   2873 3HE  MET A 192      21.426 -28.802  31.889  1.00  0.77           H  
ATOM   2874  N   GLN A 193      17.247 -28.392  28.158  1.00  0.79           N  
ATOM   2875  CA  GLN A 193      16.367 -27.474  27.432  1.00  0.79           C  
ATOM   2876  C   GLN A 193      16.403 -26.077  28.016  1.00  0.79           C  
ATOM   2877  O   GLN A 193      16.276 -25.907  29.225  1.00  0.79           O  
ATOM   2878  CB  GLN A 193      14.930 -27.980  27.442  1.00  0.79           C  
ATOM   2879  CG  GLN A 193      13.955 -27.157  26.636  1.00  0.79           C  
ATOM   2880  CD  GLN A 193      12.574 -27.779  26.624  1.00  0.79           C  
ATOM   2881  OE1 GLN A 193      11.789 -27.652  27.574  1.00  0.79           O  
ATOM   2882  NE2 GLN A 193      12.269 -28.489  25.551  1.00  0.79           N  
ATOM   2883  H   GLN A 193      17.335 -28.326  29.163  1.00  0.79           H  
ATOM   2884  HA  GLN A 193      16.709 -27.411  26.409  1.00  0.79           H  
ATOM   2885 1HB  GLN A 193      14.906 -28.984  27.040  1.00  0.79           H  
ATOM   2886 2HB  GLN A 193      14.568 -28.007  28.461  1.00  0.79           H  
ATOM   2887 1HG  GLN A 193      13.882 -26.161  27.069  1.00  0.79           H  
ATOM   2888 2HG  GLN A 193      14.316 -27.090  25.609  1.00  0.79           H  
ATOM   2889 1HE2 GLN A 193      11.380 -28.938  25.477  1.00  0.79           H  
ATOM   2890 2HE2 GLN A 193      12.949 -28.596  24.816  1.00  0.79           H  
ATOM   2891  N   PHE A 194      16.557 -25.080  27.138  1.00  0.79           N  
ATOM   2892  CA  PHE A 194      16.620 -23.683  27.549  1.00  0.79           C  
ATOM   2893  C   PHE A 194      15.610 -22.766  26.860  1.00  0.79           C  
ATOM   2894  O   PHE A 194      15.343 -22.871  25.661  1.00  0.79           O  
ATOM   2895  CB  PHE A 194      18.025 -23.159  27.310  1.00  0.79           C  
ATOM   2896  CG  PHE A 194      19.068 -23.824  28.160  1.00  0.79           C  
ATOM   2897  CD1 PHE A 194      19.679 -24.997  27.765  1.00  0.79           C  
ATOM   2898  CD2 PHE A 194      19.438 -23.264  29.363  1.00  0.79           C  
ATOM   2899  CE1 PHE A 194      20.634 -25.569  28.558  1.00  0.79           C  
ATOM   2900  CE2 PHE A 194      20.398 -23.830  30.150  1.00  0.79           C  
ATOM   2901  CZ  PHE A 194      20.998 -24.973  29.750  1.00  0.79           C  
ATOM   2902  H   PHE A 194      16.655 -25.321  26.152  1.00  0.79           H  
ATOM   2903  HA  PHE A 194      16.419 -23.639  28.615  1.00  0.79           H  
ATOM   2904 1HB  PHE A 194      18.294 -23.302  26.263  1.00  0.79           H  
ATOM   2905 2HB  PHE A 194      18.048 -22.089  27.511  1.00  0.79           H  
ATOM   2906  HD1 PHE A 194      19.399 -25.462  26.817  1.00  0.79           H  
ATOM   2907  HD2 PHE A 194      18.953 -22.349  29.685  1.00  0.79           H  
ATOM   2908  HE1 PHE A 194      21.114 -26.488  28.242  1.00  0.79           H  
ATOM   2909  HE2 PHE A 194      20.678 -23.367  31.093  1.00  0.79           H  
ATOM   2910  HZ  PHE A 194      21.765 -25.413  30.371  1.00  0.79           H  
ATOM   2911  N   ASP A 195      15.121 -21.779  27.600  1.00  0.79           N  
ATOM   2912  CA  ASP A 195      14.118 -20.831  27.097  1.00  0.79           C  
ATOM   2913  C   ASP A 195      14.668 -19.643  26.305  1.00  0.79           C  
ATOM   2914  O   ASP A 195      14.514 -18.485  26.709  1.00  0.79           O  
ATOM   2915  CB  ASP A 195      13.307 -20.301  28.272  1.00  0.79           C  
ATOM   2916  CG  ASP A 195      14.194 -19.637  29.340  1.00  0.79           C  
ATOM   2917  OD1 ASP A 195      15.297 -20.115  29.549  1.00  0.79           O  
ATOM   2918  OD2 ASP A 195      13.777 -18.661  29.922  1.00  0.79           O  
ATOM   2919  H   ASP A 195      15.407 -21.707  28.564  1.00  0.79           H  
ATOM   2920  HA  ASP A 195      13.441 -21.378  26.439  1.00  0.79           H  
ATOM   2921 1HB  ASP A 195      12.583 -19.570  27.909  1.00  0.79           H  
ATOM   2922 2HB  ASP A 195      12.747 -21.117  28.729  1.00  0.79           H  
ATOM   2923  N   ARG A 196      15.331 -19.941  25.193  1.00  0.77           N  
ATOM   2924  CA  ARG A 196      15.908 -18.894  24.354  1.00  0.77           C  
ATOM   2925  C   ARG A 196      15.536 -18.951  22.883  1.00  0.77           C  
ATOM   2926  O   ARG A 196      14.891 -18.031  22.391  1.00  0.77           O  
ATOM   2927  CB  ARG A 196      17.404 -18.882  24.501  1.00  0.77           C  
ATOM   2928  CG  ARG A 196      17.868 -18.430  25.835  1.00  0.77           C  
ATOM   2929  CD  ARG A 196      17.569 -16.984  25.952  1.00  0.77           C  
ATOM   2930  NE  ARG A 196      18.079 -16.416  27.140  1.00  0.77           N  
ATOM   2931  CZ  ARG A 196      17.411 -16.305  28.306  1.00  0.77           C  
ATOM   2932  NH1 ARG A 196      16.165 -16.726  28.443  1.00  0.77           N  
ATOM   2933  NH2 ARG A 196      18.029 -15.772  29.323  1.00  0.77           N  
ATOM   2934  H   ARG A 196      15.411 -20.927  24.960  1.00  0.77           H  
ATOM   2935  HA  ARG A 196      15.547 -17.940  24.734  1.00  0.77           H  
ATOM   2936 1HB  ARG A 196      17.812 -19.875  24.321  1.00  0.77           H  
ATOM   2937 2HB  ARG A 196      17.829 -18.215  23.756  1.00  0.77           H  
ATOM   2938 1HG  ARG A 196      17.362 -18.968  26.633  1.00  0.77           H  
ATOM   2939 2HG  ARG A 196      18.928 -18.577  25.922  1.00  0.77           H  
ATOM   2940 1HD  ARG A 196      18.012 -16.464  25.112  1.00  0.77           H  
ATOM   2941 2HD  ARG A 196      16.491 -16.836  25.942  1.00  0.77           H  
ATOM   2942  HE  ARG A 196      19.068 -16.117  27.112  1.00  0.77           H  
ATOM   2943 1HH1 ARG A 196      15.654 -17.180  27.667  1.00  0.77           H  
ATOM   2944 2HH1 ARG A 196      15.698 -16.634  29.338  1.00  0.77           H  
ATOM   2945 1HH2 ARG A 196      18.984 -15.439  29.198  1.00  0.77           H  
ATOM   2946 2HH2 ARG A 196      17.556 -15.674  30.208  1.00  0.77           H  
ATOM   2947  N   GLY A 197      15.887 -20.017  22.186  1.00  0.75           N  
ATOM   2948  CA  GLY A 197      15.499 -20.123  20.785  1.00  0.75           C  
ATOM   2949  C   GLY A 197      16.441 -19.455  19.791  1.00  0.75           C  
ATOM   2950  O   GLY A 197      17.499 -18.921  20.158  1.00  0.75           O  
ATOM   2951  H   GLY A 197      16.432 -20.756  22.608  1.00  0.75           H  
ATOM   2952 1HA  GLY A 197      15.396 -21.174  20.526  1.00  0.75           H  
ATOM   2953 2HA  GLY A 197      14.509 -19.685  20.670  1.00  0.75           H  
ATOM   2954  N   TYR A 198      16.027 -19.498  18.520  1.00  0.72           N  
ATOM   2955  CA  TYR A 198      16.848 -19.018  17.401  1.00  0.72           C  
ATOM   2956  C   TYR A 198      16.962 -17.511  17.263  1.00  0.72           C  
ATOM   2957  O   TYR A 198      16.068 -16.760  17.644  1.00  0.72           O  
ATOM   2958  CB  TYR A 198      16.356 -19.556  16.048  1.00  0.72           C  
ATOM   2959  CG  TYR A 198      14.913 -19.250  15.672  1.00  0.72           C  
ATOM   2960  CD1 TYR A 198      14.547 -17.951  15.385  1.00  0.72           C  
ATOM   2961  CD2 TYR A 198      13.988 -20.270  15.502  1.00  0.72           C  
ATOM   2962  CE1 TYR A 198      13.285 -17.645  14.962  1.00  0.72           C  
ATOM   2963  CE2 TYR A 198      12.711 -19.957  15.066  1.00  0.72           C  
ATOM   2964  CZ  TYR A 198      12.366 -18.639  14.799  1.00  0.72           C  
ATOM   2965  OH  TYR A 198      11.102 -18.308  14.365  1.00  0.72           O  
ATOM   2966  H   TYR A 198      15.114 -19.932  18.369  1.00  0.72           H  
ATOM   2967  HA  TYR A 198      17.857 -19.372  17.540  1.00  0.72           H  
ATOM   2968 1HB  TYR A 198      16.992 -19.147  15.263  1.00  0.72           H  
ATOM   2969 2HB  TYR A 198      16.484 -20.622  16.004  1.00  0.72           H  
ATOM   2970  HD1 TYR A 198      15.262 -17.161  15.502  1.00  0.72           H  
ATOM   2971  HD2 TYR A 198      14.261 -21.308  15.699  1.00  0.72           H  
ATOM   2972  HE1 TYR A 198      13.020 -16.610  14.747  1.00  0.72           H  
ATOM   2973  HE2 TYR A 198      11.981 -20.744  14.926  1.00  0.72           H  
ATOM   2974  HH  TYR A 198      11.037 -17.355  14.265  1.00  0.72           H  
ATOM   2975  N   LEU A 199      18.040 -17.086  16.603  1.00  0.70           N  
ATOM   2976  CA  LEU A 199      18.260 -15.676  16.290  1.00  0.70           C  
ATOM   2977  C   LEU A 199      17.714 -15.250  14.927  1.00  0.70           C  
ATOM   2978  O   LEU A 199      17.772 -14.073  14.572  1.00  0.70           O  
ATOM   2979  CB  LEU A 199      19.744 -15.376  16.337  1.00  0.70           C  
ATOM   2980  CG  LEU A 199      20.404 -15.606  17.681  1.00  0.70           C  
ATOM   2981  CD1 LEU A 199      21.838 -15.359  17.565  1.00  0.70           C  
ATOM   2982  CD2 LEU A 199      19.829 -14.710  18.697  1.00  0.70           C  
ATOM   2983  H   LEU A 199      18.759 -17.768  16.364  1.00  0.70           H  
ATOM   2984  HA  LEU A 199      17.760 -15.083  17.055  1.00  0.70           H  
ATOM   2985 1HB  LEU A 199      20.250 -16.010  15.608  1.00  0.70           H  
ATOM   2986 2HB  LEU A 199      19.905 -14.333  16.059  1.00  0.70           H  
ATOM   2987  HG  LEU A 199      20.262 -16.628  17.976  1.00  0.70           H  
ATOM   2988 1HD1 LEU A 199      22.324 -15.539  18.528  1.00  0.70           H  
ATOM   2989 2HD1 LEU A 199      22.240 -16.016  16.829  1.00  0.70           H  
ATOM   2990 3HD1 LEU A 199      21.992 -14.321  17.262  1.00  0.70           H  
ATOM   2991 1HD2 LEU A 199      20.340 -14.897  19.617  1.00  0.70           H  
ATOM   2992 2HD2 LEU A 199      19.987 -13.667  18.402  1.00  0.70           H  
ATOM   2993 3HD2 LEU A 199      18.761 -14.906  18.806  1.00  0.70           H  
ATOM   2994  N   SER A 200      17.196 -16.203  14.167  1.00  0.68           N  
ATOM   2995  CA  SER A 200      16.616 -15.919  12.863  1.00  0.68           C  
ATOM   2996  C   SER A 200      15.682 -17.032  12.386  1.00  0.68           C  
ATOM   2997  O   SER A 200      16.034 -18.210  12.470  1.00  0.68           O  
ATOM   2998  CB  SER A 200      17.702 -15.722  11.823  1.00  0.68           C  
ATOM   2999  OG  SER A 200      17.149 -15.536  10.546  1.00  0.68           O  
ATOM   3000  H   SER A 200      17.186 -17.144  14.526  1.00  0.68           H  
ATOM   3001  HA  SER A 200      16.077 -14.986  12.977  1.00  0.68           H  
ATOM   3002 1HB  SER A 200      18.302 -14.852  12.087  1.00  0.68           H  
ATOM   3003 2HB  SER A 200      18.352 -16.565  11.805  1.00  0.68           H  
ATOM   3004  HG  SER A 200      17.841 -15.099  10.036  1.00  0.68           H  
ATOM   3005  N   PRO A 201      14.531 -16.689  11.768  1.00  0.69           N  
ATOM   3006  CA  PRO A 201      13.565 -17.600  11.197  1.00  0.69           C  
ATOM   3007  C   PRO A 201      14.135 -18.298   9.981  1.00  0.69           C  
ATOM   3008  O   PRO A 201      13.606 -19.312   9.534  1.00  0.69           O  
ATOM   3009  CB  PRO A 201      12.391 -16.691  10.832  1.00  0.69           C  
ATOM   3010  CG  PRO A 201      13.011 -15.337  10.617  1.00  0.69           C  
ATOM   3011  CD  PRO A 201      14.143 -15.261  11.617  1.00  0.69           C  
ATOM   3012  HA  PRO A 201      13.271 -18.332  11.961  1.00  0.69           H  
ATOM   3013 1HB  PRO A 201      11.892 -17.076   9.930  1.00  0.69           H  
ATOM   3014 2HB  PRO A 201      11.646 -16.704  11.640  1.00  0.69           H  
ATOM   3015 1HG  PRO A 201      13.368 -15.250   9.575  1.00  0.69           H  
ATOM   3016 2HG  PRO A 201      12.262 -14.547  10.761  1.00  0.69           H  
ATOM   3017 1HD  PRO A 201      14.935 -14.656  11.163  1.00  0.69           H  
ATOM   3018 2HD  PRO A 201      13.786 -14.849  12.574  1.00  0.69           H  
ATOM   3019  N   TYR A 202      15.256 -17.804   9.450  1.00  0.73           N  
ATOM   3020  CA  TYR A 202      15.803 -18.431   8.264  1.00  0.73           C  
ATOM   3021  C   TYR A 202      16.521 -19.724   8.588  1.00  0.73           C  
ATOM   3022  O   TYR A 202      16.982 -20.423   7.685  1.00  0.73           O  
ATOM   3023  CB  TYR A 202      16.754 -17.507   7.546  1.00  0.73           C  
ATOM   3024  CG  TYR A 202      16.110 -16.358   6.844  1.00  0.73           C  
ATOM   3025  CD1 TYR A 202      16.265 -15.071   7.318  1.00  0.73           C  
ATOM   3026  CD2 TYR A 202      15.362 -16.594   5.708  1.00  0.73           C  
ATOM   3027  CE1 TYR A 202      15.677 -14.021   6.655  1.00  0.73           C  
ATOM   3028  CE2 TYR A 202      14.773 -15.548   5.041  1.00  0.73           C  
ATOM   3029  CZ  TYR A 202      14.928 -14.262   5.510  1.00  0.73           C  
ATOM   3030  OH  TYR A 202      14.340 -13.211   4.844  1.00  0.73           O  
ATOM   3031  H   TYR A 202      15.739 -16.991   9.839  1.00  0.73           H  
ATOM   3032  HA  TYR A 202      14.978 -18.669   7.592  1.00  0.73           H  
ATOM   3033 1HB  TYR A 202      17.468 -17.109   8.268  1.00  0.73           H  
ATOM   3034 2HB  TYR A 202      17.309 -18.083   6.813  1.00  0.73           H  
ATOM   3035  HD1 TYR A 202      16.853 -14.884   8.204  1.00  0.73           H  
ATOM   3036  HD2 TYR A 202      15.241 -17.610   5.337  1.00  0.73           H  
ATOM   3037  HE1 TYR A 202      15.802 -13.004   7.026  1.00  0.73           H  
ATOM   3038  HE2 TYR A 202      14.185 -15.736   4.143  1.00  0.73           H  
ATOM   3039  HH  TYR A 202      13.872 -13.542   4.074  1.00  0.73           H  
ATOM   3040  N   PHE A 203      16.598 -20.069   9.871  1.00  0.80           N  
ATOM   3041  CA  PHE A 203      17.209 -21.324  10.232  1.00  0.80           C  
ATOM   3042  C   PHE A 203      16.136 -22.429  10.364  1.00  0.80           C  
ATOM   3043  O   PHE A 203      16.460 -23.594  10.589  1.00  0.80           O  
ATOM   3044  CB  PHE A 203      17.979 -21.193  11.543  1.00  0.80           C  
ATOM   3045  CG  PHE A 203      19.160 -20.232  11.538  1.00  0.80           C  
ATOM   3046  CD1 PHE A 203      19.231 -19.205  12.468  1.00  0.80           C  
ATOM   3047  CD2 PHE A 203      20.185 -20.342  10.605  1.00  0.80           C  
ATOM   3048  CE1 PHE A 203      20.306 -18.339  12.488  1.00  0.80           C  
ATOM   3049  CE2 PHE A 203      21.257 -19.472  10.618  1.00  0.80           C  
ATOM   3050  CZ  PHE A 203      21.324 -18.473  11.564  1.00  0.80           C  
ATOM   3051  H   PHE A 203      16.239 -19.457  10.607  1.00  0.80           H  
ATOM   3052  HA  PHE A 203      17.909 -21.613   9.452  1.00  0.80           H  
ATOM   3053 1HB  PHE A 203      17.291 -20.872  12.328  1.00  0.80           H  
ATOM   3054 2HB  PHE A 203      18.355 -22.175  11.828  1.00  0.80           H  
ATOM   3055  HD1 PHE A 203      18.425 -19.099  13.198  1.00  0.80           H  
ATOM   3056  HD2 PHE A 203      20.140 -21.138   9.860  1.00  0.80           H  
ATOM   3057  HE1 PHE A 203      20.337 -17.552  13.237  1.00  0.80           H  
ATOM   3058  HE2 PHE A 203      22.050 -19.585   9.881  1.00  0.80           H  
ATOM   3059  HZ  PHE A 203      22.171 -17.790  11.574  1.00  0.80           H  
ATOM   3060  N   ILE A 204      14.853 -22.077  10.209  1.00  0.90           N  
ATOM   3061  CA  ILE A 204      13.758 -23.040  10.389  1.00  0.90           C  
ATOM   3062  C   ILE A 204      13.694 -24.126   9.321  1.00  0.90           C  
ATOM   3063  O   ILE A 204      13.737 -23.838   8.124  1.00  0.90           O  
ATOM   3064  CB  ILE A 204      12.406 -22.304  10.422  1.00  0.90           C  
ATOM   3065  CG1 ILE A 204      12.318 -21.418  11.648  1.00  0.90           C  
ATOM   3066  CG2 ILE A 204      11.240 -23.295  10.368  1.00  0.90           C  
ATOM   3067  CD1 ILE A 204      11.155 -20.460  11.578  1.00  0.90           C  
ATOM   3068  H   ILE A 204      14.607 -21.114   9.977  1.00  0.90           H  
ATOM   3069  HA  ILE A 204      13.897 -23.526  11.351  1.00  0.90           H  
ATOM   3070  HB  ILE A 204      12.345 -21.645   9.555  1.00  0.90           H  
ATOM   3071 1HG1 ILE A 204      12.196 -22.050  12.529  1.00  0.90           H  
ATOM   3072 2HG1 ILE A 204      13.240 -20.850  11.758  1.00  0.90           H  
ATOM   3073 1HG2 ILE A 204      10.308 -22.749  10.369  1.00  0.90           H  
ATOM   3074 2HG2 ILE A 204      11.306 -23.881   9.456  1.00  0.90           H  
ATOM   3075 3HG2 ILE A 204      11.279 -23.952  11.227  1.00  0.90           H  
ATOM   3076 1HD1 ILE A 204      11.122 -19.865  12.466  1.00  0.90           H  
ATOM   3077 2HD1 ILE A 204      11.280 -19.810  10.711  1.00  0.90           H  
ATOM   3078 3HD1 ILE A 204      10.238 -20.998  11.477  1.00  0.90           H  
ATOM   3079  N   ASN A 205      13.580 -25.387   9.766  1.00  1.04           N  
ATOM   3080  CA  ASN A 205      13.472 -26.533   8.865  1.00  1.04           C  
ATOM   3081  C   ASN A 205      12.055 -27.117   8.864  1.00  1.04           C  
ATOM   3082  O   ASN A 205      11.689 -27.894   7.978  1.00  1.04           O  
ATOM   3083  CB  ASN A 205      14.511 -27.592   9.208  1.00  1.04           C  
ATOM   3084  CG  ASN A 205      15.930 -27.116   8.915  1.00  1.04           C  
ATOM   3085  OD1 ASN A 205      16.109 -26.346   7.966  1.00  1.04           O  
ATOM   3086  ND2 ASN A 205      16.932 -27.567   9.645  1.00  1.04           N  
ATOM   3087  H   ASN A 205      13.524 -25.557  10.766  1.00  1.04           H  
ATOM   3088  HA  ASN A 205      13.670 -26.189   7.850  1.00  1.04           H  
ATOM   3089 1HB  ASN A 205      14.429 -27.843  10.267  1.00  1.04           H  
ATOM   3090 2HB  ASN A 205      14.311 -28.499   8.641  1.00  1.04           H  
ATOM   3091 1HD2 ASN A 205      17.863 -27.265   9.430  1.00  1.04           H  
ATOM   3092 2HD2 ASN A 205      16.807 -28.240  10.395  1.00  1.04           H  
ATOM   3093  N   ASN A 206      11.253 -26.681   9.835  1.00  1.19           N  
ATOM   3094  CA  ASN A 206       9.877 -27.120  10.042  1.00  1.19           C  
ATOM   3095  C   ASN A 206       8.899 -25.932  10.218  1.00  1.19           C  
ATOM   3096  O   ASN A 206       8.629 -25.491  11.353  1.00  1.19           O  
ATOM   3097  CB  ASN A 206       9.821 -28.051  11.230  1.00  1.19           C  
ATOM   3098  CG  ASN A 206      10.574 -29.330  11.002  1.00  1.19           C  
ATOM   3099  OD1 ASN A 206      10.056 -30.284  10.408  1.00  1.19           O  
ATOM   3100  ND2 ASN A 206      11.800 -29.353  11.430  1.00  1.19           N  
ATOM   3101  H   ASN A 206      11.655 -26.067  10.533  1.00  1.19           H  
ATOM   3102  HA  ASN A 206       9.563 -27.698   9.175  1.00  1.19           H  
ATOM   3103 1HB  ASN A 206      10.245 -27.548  12.100  1.00  1.19           H  
ATOM   3104 2HB  ASN A 206       8.781 -28.286  11.462  1.00  1.19           H  
ATOM   3105 1HD2 ASN A 206      12.358 -30.173  11.285  1.00  1.19           H  
ATOM   3106 2HD2 ASN A 206      12.174 -28.529  11.868  1.00  1.19           H  
ATOM   3107  N   PRO A 207       8.457 -25.311   9.107  1.00  1.30           N  
ATOM   3108  CA  PRO A 207       7.599 -24.149   9.063  1.00  1.30           C  
ATOM   3109  C   PRO A 207       6.319 -24.464   9.795  1.00  1.30           C  
ATOM   3110  O   PRO A 207       5.933 -25.625   9.913  1.00  1.30           O  
ATOM   3111  CB  PRO A 207       7.347 -23.955   7.565  1.00  1.30           C  
ATOM   3112  CG  PRO A 207       8.532 -24.589   6.898  1.00  1.30           C  
ATOM   3113  CD  PRO A 207       8.868 -25.778   7.763  1.00  1.30           C  
ATOM   3114  HA  PRO A 207       8.109 -23.285   9.504  1.00  1.30           H  
ATOM   3115 1HB  PRO A 207       6.386 -24.421   7.285  1.00  1.30           H  
ATOM   3116 2HB  PRO A 207       7.251 -22.882   7.340  1.00  1.30           H  
ATOM   3117 1HG  PRO A 207       8.279 -24.876   5.866  1.00  1.30           H  
ATOM   3118 2HG  PRO A 207       9.362 -23.868   6.832  1.00  1.30           H  
ATOM   3119 1HD  PRO A 207       8.289 -26.663   7.460  1.00  1.30           H  
ATOM   3120 2HD  PRO A 207       9.931 -25.931   7.683  1.00  1.30           H  
ATOM   3121  N   ASP A 208       5.736 -23.430  10.381  1.00  1.32           N  
ATOM   3122  CA  ASP A 208       4.505 -23.483  11.179  1.00  1.32           C  
ATOM   3123  C   ASP A 208       4.615 -24.256  12.502  1.00  1.32           C  
ATOM   3124  O   ASP A 208       3.680 -24.239  13.314  1.00  1.32           O  
ATOM   3125  CB  ASP A 208       3.368 -24.037  10.334  1.00  1.32           C  
ATOM   3126  CG  ASP A 208       3.086 -23.111   9.171  1.00  1.32           C  
ATOM   3127  OD1 ASP A 208       3.058 -21.919   9.388  1.00  1.32           O  
ATOM   3128  OD2 ASP A 208       2.961 -23.583   8.077  1.00  1.32           O  
ATOM   3129  H   ASP A 208       6.148 -22.521  10.232  1.00  1.32           H  
ATOM   3130  HA  ASP A 208       4.245 -22.454  11.429  1.00  1.32           H  
ATOM   3131 1HB  ASP A 208       3.598 -25.031   9.961  1.00  1.32           H  
ATOM   3132 2HB  ASP A 208       2.469 -24.119  10.941  1.00  1.32           H  
ATOM   3133  N   LYS A 209       5.799 -24.791  12.789  1.00  1.25           N  
ATOM   3134  CA  LYS A 209       6.151 -25.310  14.092  1.00  1.25           C  
ATOM   3135  C   LYS A 209       7.190 -24.308  14.482  1.00  1.25           C  
ATOM   3136  O   LYS A 209       7.376 -23.952  15.645  1.00  1.25           O  
ATOM   3137  CB  LYS A 209       6.707 -26.726  14.021  1.00  1.25           C  
ATOM   3138  CG  LYS A 209       5.745 -27.742  13.450  1.00  1.25           C  
ATOM   3139  CD  LYS A 209       4.555 -27.942  14.382  1.00  1.25           C  
ATOM   3140  CE  LYS A 209       3.587 -28.976  13.847  1.00  1.25           C  
ATOM   3141  NZ  LYS A 209       2.462 -29.202  14.778  1.00  1.25           N  
ATOM   3142  H   LYS A 209       6.540 -24.826  12.090  1.00  1.25           H  
ATOM   3143  HA  LYS A 209       5.311 -25.253  14.782  1.00  1.25           H  
ATOM   3144 1HB  LYS A 209       7.606 -26.729  13.402  1.00  1.25           H  
ATOM   3145 2HB  LYS A 209       6.998 -27.055  15.018  1.00  1.25           H  
ATOM   3146 1HG  LYS A 209       5.391 -27.397  12.474  1.00  1.25           H  
ATOM   3147 2HG  LYS A 209       6.256 -28.694  13.317  1.00  1.25           H  
ATOM   3148 1HD  LYS A 209       4.907 -28.278  15.363  1.00  1.25           H  
ATOM   3149 2HD  LYS A 209       4.027 -26.997  14.508  1.00  1.25           H  
ATOM   3150 1HE  LYS A 209       3.192 -28.623  12.897  1.00  1.25           H  
ATOM   3151 2HE  LYS A 209       4.108 -29.922  13.688  1.00  1.25           H  
ATOM   3152 1HZ  LYS A 209       1.833 -29.883  14.384  1.00  1.25           H  
ATOM   3153 2HZ  LYS A 209       2.828 -29.562  15.685  1.00  1.25           H  
ATOM   3154 3HZ  LYS A 209       1.964 -28.341  14.935  1.00  1.25           H  
ATOM   3155  N   GLN A 210       7.808 -23.798  13.412  1.00  1.12           N  
ATOM   3156  CA  GLN A 210       8.868 -22.819  13.440  1.00  1.12           C  
ATOM   3157  C   GLN A 210      10.052 -23.325  14.208  1.00  1.12           C  
ATOM   3158  O   GLN A 210      10.557 -22.662  15.111  1.00  1.12           O  
ATOM   3159  CB  GLN A 210       8.349 -21.482  13.974  1.00  1.12           C  
ATOM   3160  CG  GLN A 210       7.275 -20.879  13.068  1.00  1.12           C  
ATOM   3161  CD  GLN A 210       6.710 -19.549  13.553  1.00  1.12           C  
ATOM   3162  OE1 GLN A 210       6.335 -19.381  14.724  1.00  1.12           O  
ATOM   3163  NE2 GLN A 210       6.638 -18.588  12.640  1.00  1.12           N  
ATOM   3164  H   GLN A 210       7.573 -24.201  12.509  1.00  1.12           H  
ATOM   3165  HA  GLN A 210       9.187 -22.668  12.419  1.00  1.12           H  
ATOM   3166 1HB  GLN A 210       7.940 -21.602  14.975  1.00  1.12           H  
ATOM   3167 2HB  GLN A 210       9.176 -20.772  14.045  1.00  1.12           H  
ATOM   3168 1HG  GLN A 210       7.715 -20.718  12.084  1.00  1.12           H  
ATOM   3169 2HG  GLN A 210       6.453 -21.587  12.991  1.00  1.12           H  
ATOM   3170 1HE2 GLN A 210       6.274 -17.688  12.884  1.00  1.12           H  
ATOM   3171 2HE2 GLN A 210       6.949 -18.761  11.705  1.00  1.12           H  
ATOM   3172  N   VAL A 211      10.459 -24.540  13.848  1.00  0.96           N  
ATOM   3173  CA  VAL A 211      11.585 -25.183  14.493  1.00  0.96           C  
ATOM   3174  C   VAL A 211      12.720 -25.547  13.525  1.00  0.96           C  
ATOM   3175  O   VAL A 211      12.506 -26.051  12.412  1.00  0.96           O  
ATOM   3176  CB  VAL A 211      11.123 -26.452  15.252  1.00  0.96           C  
ATOM   3177  CG1 VAL A 211      12.316 -27.143  15.919  1.00  0.96           C  
ATOM   3178  CG2 VAL A 211      10.109 -26.074  16.293  1.00  0.96           C  
ATOM   3179  H   VAL A 211       9.951 -25.005  13.096  1.00  0.96           H  
ATOM   3180  HA  VAL A 211      11.974 -24.490  15.226  1.00  0.96           H  
ATOM   3181  HB  VAL A 211      10.684 -27.153  14.546  1.00  0.96           H  
ATOM   3182 1HG1 VAL A 211      11.977 -28.038  16.440  1.00  0.96           H  
ATOM   3183 2HG1 VAL A 211      13.038 -27.420  15.185  1.00  0.96           H  
ATOM   3184 3HG1 VAL A 211      12.774 -26.468  16.629  1.00  0.96           H  
ATOM   3185 1HG2 VAL A 211       9.782 -26.963  16.825  1.00  0.96           H  
ATOM   3186 2HG2 VAL A 211      10.560 -25.382  16.985  1.00  0.96           H  
ATOM   3187 3HG2 VAL A 211       9.265 -25.611  15.828  1.00  0.96           H  
ATOM   3188  N   ALA A 212      13.936 -25.232  13.935  1.00  0.83           N  
ATOM   3189  CA  ALA A 212      15.130 -25.618  13.217  1.00  0.83           C  
ATOM   3190  C   ALA A 212      15.601 -26.929  13.803  1.00  0.83           C  
ATOM   3191  O   ALA A 212      15.707 -27.037  15.020  1.00  0.83           O  
ATOM   3192  CB  ALA A 212      16.202 -24.572  13.364  1.00  0.83           C  
ATOM   3193  H   ALA A 212      14.034 -24.752  14.821  1.00  0.83           H  
ATOM   3194  HA  ALA A 212      14.895 -25.762  12.168  1.00  0.83           H  
ATOM   3195 1HB  ALA A 212      17.097 -24.887  12.825  1.00  0.83           H  
ATOM   3196 2HB  ALA A 212      15.851 -23.629  12.969  1.00  0.83           H  
ATOM   3197 3HB  ALA A 212      16.438 -24.446  14.388  1.00  0.83           H  
ATOM   3198  N   VAL A 213      15.840 -27.939  12.989  1.00  0.74           N  
ATOM   3199  CA  VAL A 213      16.291 -29.204  13.552  1.00  0.74           C  
ATOM   3200  C   VAL A 213      17.583 -29.631  12.901  1.00  0.74           C  
ATOM   3201  O   VAL A 213      17.692 -29.637  11.670  1.00  0.74           O  
ATOM   3202  CB  VAL A 213      15.232 -30.323  13.398  1.00  0.74           C  
ATOM   3203  CG1 VAL A 213      15.781 -31.640  13.997  1.00  0.74           C  
ATOM   3204  CG2 VAL A 213      13.947 -29.908  14.088  1.00  0.74           C  
ATOM   3205  H   VAL A 213      15.731 -27.829  11.995  1.00  0.74           H  
ATOM   3206  HA  VAL A 213      16.478 -29.072  14.614  1.00  0.74           H  
ATOM   3207  HB  VAL A 213      15.038 -30.499  12.341  1.00  0.74           H  
ATOM   3208 1HG1 VAL A 213      15.043 -32.431  13.884  1.00  0.74           H  
ATOM   3209 2HG1 VAL A 213      16.699 -31.935  13.482  1.00  0.74           H  
ATOM   3210 3HG1 VAL A 213      15.995 -31.491  15.057  1.00  0.74           H  
ATOM   3211 1HG2 VAL A 213      13.201 -30.693  13.983  1.00  0.74           H  
ATOM   3212 2HG2 VAL A 213      14.143 -29.732  15.140  1.00  0.74           H  
ATOM   3213 3HG2 VAL A 213      13.575 -28.999  13.634  1.00  0.74           H  
ATOM   3214  N   LEU A 214      18.576 -29.924  13.732  1.00  0.68           N  
ATOM   3215  CA  LEU A 214      19.870 -30.358  13.245  1.00  0.68           C  
ATOM   3216  C   LEU A 214      20.166 -31.795  13.698  1.00  0.68           C  
ATOM   3217  O   LEU A 214      19.958 -32.136  14.869  1.00  0.68           O  
ATOM   3218  CB  LEU A 214      20.950 -29.417  13.779  1.00  0.68           C  
ATOM   3219  CG  LEU A 214      20.835 -27.871  13.455  1.00  0.68           C  
ATOM   3220  CD1 LEU A 214      21.994 -27.120  14.176  1.00  0.68           C  
ATOM   3221  CD2 LEU A 214      20.881 -27.620  11.941  1.00  0.68           C  
ATOM   3222  H   LEU A 214      18.404 -29.859  14.736  1.00  0.68           H  
ATOM   3223  HA  LEU A 214      19.868 -30.331  12.156  1.00  0.68           H  
ATOM   3224 1HB  LEU A 214      20.955 -29.506  14.854  1.00  0.68           H  
ATOM   3225 2HB  LEU A 214      21.910 -29.761  13.405  1.00  0.68           H  
ATOM   3226  HG  LEU A 214      19.890 -27.491  13.850  1.00  0.68           H  
ATOM   3227 1HD1 LEU A 214      21.917 -26.051  13.980  1.00  0.68           H  
ATOM   3228 2HD1 LEU A 214      21.929 -27.297  15.249  1.00  0.68           H  
ATOM   3229 3HD1 LEU A 214      22.953 -27.479  13.809  1.00  0.68           H  
ATOM   3230 1HD2 LEU A 214      20.794 -26.546  11.748  1.00  0.68           H  
ATOM   3231 2HD2 LEU A 214      21.808 -27.977  11.531  1.00  0.68           H  
ATOM   3232 3HD2 LEU A 214      20.053 -28.144  11.461  1.00  0.68           H  
ATOM   3233  N   ASP A 215      20.718 -32.610  12.789  1.00  0.64           N  
ATOM   3234  CA  ASP A 215      21.110 -33.998  13.089  1.00  0.64           C  
ATOM   3235  C   ASP A 215      22.630 -34.157  13.204  1.00  0.64           C  
ATOM   3236  O   ASP A 215      23.377 -33.875  12.267  1.00  0.64           O  
ATOM   3237  CB  ASP A 215      20.566 -34.957  12.040  1.00  0.64           C  
ATOM   3238  CG  ASP A 215      19.035 -35.089  12.065  1.00  0.64           C  
ATOM   3239  OD1 ASP A 215      18.476 -35.220  13.134  1.00  0.64           O  
ATOM   3240  OD2 ASP A 215      18.441 -35.057  11.018  1.00  0.64           O  
ATOM   3241  H   ASP A 215      20.859 -32.261  11.851  1.00  0.64           H  
ATOM   3242  HA  ASP A 215      20.678 -34.276  14.053  1.00  0.64           H  
ATOM   3243 1HB  ASP A 215      20.878 -34.628  11.050  1.00  0.64           H  
ATOM   3244 2HB  ASP A 215      21.002 -35.944  12.208  1.00  0.64           H  
ATOM   3245  N   ASN A 216      23.061 -34.603  14.375  1.00  0.62           N  
ATOM   3246  CA  ASN A 216      24.446 -34.754  14.812  1.00  0.62           C  
ATOM   3247  C   ASN A 216      25.313 -33.486  14.709  1.00  0.62           C  
ATOM   3248  O   ASN A 216      26.496 -33.597  14.359  1.00  0.62           O  
ATOM   3249  CB  ASN A 216      25.117 -35.866  14.032  1.00  0.62           C  
ATOM   3250  CG  ASN A 216      24.491 -37.219  14.257  1.00  0.62           C  
ATOM   3251  OD1 ASN A 216      24.260 -37.651  15.390  1.00  0.62           O  
ATOM   3252  ND2 ASN A 216      24.205 -37.902  13.176  1.00  0.62           N  
ATOM   3253  H   ASN A 216      22.365 -34.855  15.066  1.00  0.62           H  
ATOM   3254  HA  ASN A 216      24.430 -35.060  15.849  1.00  0.62           H  
ATOM   3255 1HB  ASN A 216      25.096 -35.638  12.966  1.00  0.62           H  
ATOM   3256 2HB  ASN A 216      26.163 -35.919  14.326  1.00  0.62           H  
ATOM   3257 1HD2 ASN A 216      23.786 -38.807  13.252  1.00  0.62           H  
ATOM   3258 2HD2 ASN A 216      24.405 -37.518  12.274  1.00  0.62           H  
ATOM   3259  N   PRO A 217      24.825 -32.286  15.109  1.00  0.60           N  
ATOM   3260  CA  PRO A 217      25.559 -31.046  15.055  1.00  0.60           C  
ATOM   3261  C   PRO A 217      26.682 -30.903  16.017  1.00  0.60           C  
ATOM   3262  O   PRO A 217      26.645 -31.411  17.145  1.00  0.60           O  
ATOM   3263  CB  PRO A 217      24.507 -30.002  15.427  1.00  0.60           C  
ATOM   3264  CG  PRO A 217      23.522 -30.753  16.278  1.00  0.60           C  
ATOM   3265  CD  PRO A 217      23.445 -32.104  15.643  1.00  0.60           C  
ATOM   3266  HA  PRO A 217      25.942 -30.903  14.038  1.00  0.60           H  
ATOM   3267 1HB  PRO A 217      24.991 -29.166  15.966  1.00  0.60           H  
ATOM   3268 2HB  PRO A 217      24.068 -29.574  14.527  1.00  0.60           H  
ATOM   3269 1HG  PRO A 217      23.884 -30.807  17.313  1.00  0.60           H  
ATOM   3270 2HG  PRO A 217      22.561 -30.243  16.304  1.00  0.60           H  
ATOM   3271 1HD  PRO A 217      23.139 -32.847  16.354  1.00  0.60           H  
ATOM   3272 2HD  PRO A 217      22.745 -32.004  14.830  1.00  0.60           H  
ATOM   3273  N   TYR A 218      27.636 -30.102  15.602  1.00  0.60           N  
ATOM   3274  CA  TYR A 218      28.680 -29.645  16.476  1.00  0.60           C  
ATOM   3275  C   TYR A 218      28.110 -28.471  17.231  1.00  0.60           C  
ATOM   3276  O   TYR A 218      27.223 -27.795  16.700  1.00  0.60           O  
ATOM   3277  CB  TYR A 218      29.926 -29.240  15.725  1.00  0.60           C  
ATOM   3278  CG  TYR A 218      30.813 -30.338  15.251  1.00  0.60           C  
ATOM   3279  CD1 TYR A 218      30.822 -30.724  13.941  1.00  0.60           C  
ATOM   3280  CD2 TYR A 218      31.669 -30.943  16.163  1.00  0.60           C  
ATOM   3281  CE1 TYR A 218      31.685 -31.722  13.530  1.00  0.60           C  
ATOM   3282  CE2 TYR A 218      32.527 -31.933  15.758  1.00  0.60           C  
ATOM   3283  CZ  TYR A 218      32.536 -32.327  14.440  1.00  0.60           C  
ATOM   3284  OH  TYR A 218      33.393 -33.319  14.018  1.00  0.60           O  
ATOM   3285  H   TYR A 218      27.596 -29.752  14.642  1.00  0.60           H  
ATOM   3286  HA  TYR A 218      28.927 -30.435  17.185  1.00  0.60           H  
ATOM   3287 1HB  TYR A 218      29.656 -28.616  14.867  1.00  0.60           H  
ATOM   3288 2HB  TYR A 218      30.482 -28.651  16.389  1.00  0.60           H  
ATOM   3289  HD1 TYR A 218      30.153 -30.241  13.235  1.00  0.60           H  
ATOM   3290  HD2 TYR A 218      31.661 -30.627  17.210  1.00  0.60           H  
ATOM   3291  HE1 TYR A 218      31.700 -32.031  12.503  1.00  0.60           H  
ATOM   3292  HE2 TYR A 218      33.198 -32.403  16.481  1.00  0.60           H  
ATOM   3293  HH  TYR A 218      33.947 -33.595  14.754  1.00  0.60           H  
ATOM   3294  N   ILE A 219      28.558 -28.250  18.455  1.00  0.61           N  
ATOM   3295  CA  ILE A 219      28.049 -27.119  19.211  1.00  0.61           C  
ATOM   3296  C   ILE A 219      29.145 -26.148  19.678  1.00  0.61           C  
ATOM   3297  O   ILE A 219      30.066 -26.510  20.419  1.00  0.61           O  
ATOM   3298  CB  ILE A 219      27.208 -27.641  20.397  1.00  0.61           C  
ATOM   3299  CG1 ILE A 219      26.018 -28.533  19.833  1.00  0.61           C  
ATOM   3300  CG2 ILE A 219      26.689 -26.457  21.201  1.00  0.61           C  
ATOM   3301  CD1 ILE A 219      25.228 -29.261  20.838  1.00  0.61           C  
ATOM   3302  H   ILE A 219      29.256 -28.878  18.841  1.00  0.61           H  
ATOM   3303  HA  ILE A 219      27.378 -26.556  18.568  1.00  0.61           H  
ATOM   3304  HB  ILE A 219      27.822 -28.275  21.035  1.00  0.61           H  
ATOM   3305 1HG1 ILE A 219      25.352 -27.912  19.289  1.00  0.61           H  
ATOM   3306 2HG1 ILE A 219      26.418 -29.285  19.163  1.00  0.61           H  
ATOM   3307 1HG2 ILE A 219      26.092 -26.810  22.041  1.00  0.61           H  
ATOM   3308 2HG2 ILE A 219      27.533 -25.886  21.567  1.00  0.61           H  
ATOM   3309 3HG2 ILE A 219      26.082 -25.817  20.561  1.00  0.61           H  
ATOM   3310 1HD1 ILE A 219      24.450 -29.833  20.339  1.00  0.61           H  
ATOM   3311 2HD1 ILE A 219      25.883 -29.938  21.371  1.00  0.61           H  
ATOM   3312 3HD1 ILE A 219      24.773 -28.555  21.524  1.00  0.61           H  
ATOM   3313  N   LEU A 220      29.026 -24.900  19.235  1.00  0.63           N  
ATOM   3314  CA  LEU A 220      29.967 -23.827  19.560  1.00  0.63           C  
ATOM   3315  C   LEU A 220      29.360 -23.020  20.707  1.00  0.63           C  
ATOM   3316  O   LEU A 220      28.235 -22.535  20.581  1.00  0.63           O  
ATOM   3317  CB  LEU A 220      30.177 -22.939  18.311  1.00  0.63           C  
ATOM   3318  CG  LEU A 220      31.079 -21.750  18.410  1.00  0.63           C  
ATOM   3319  CD1 LEU A 220      32.470 -22.190  18.601  1.00  0.63           C  
ATOM   3320  CD2 LEU A 220      30.976 -20.898  17.150  1.00  0.63           C  
ATOM   3321  H   LEU A 220      28.227 -24.681  18.639  1.00  0.63           H  
ATOM   3322  HA  LEU A 220      30.912 -24.255  19.888  1.00  0.63           H  
ATOM   3323 1HB  LEU A 220      30.590 -23.544  17.535  1.00  0.63           H  
ATOM   3324 2HB  LEU A 220      29.212 -22.593  17.986  1.00  0.63           H  
ATOM   3325  HG  LEU A 220      30.787 -21.185  19.271  1.00  0.63           H  
ATOM   3326 1HD1 LEU A 220      33.103 -21.325  18.687  1.00  0.63           H  
ATOM   3327 2HD1 LEU A 220      32.542 -22.799  19.499  1.00  0.63           H  
ATOM   3328 3HD1 LEU A 220      32.779 -22.753  17.754  1.00  0.63           H  
ATOM   3329 1HD2 LEU A 220      31.624 -20.041  17.235  1.00  0.63           H  
ATOM   3330 2HD2 LEU A 220      31.267 -21.478  16.288  1.00  0.63           H  
ATOM   3331 3HD2 LEU A 220      29.977 -20.558  17.019  1.00  0.63           H  
ATOM   3332  N   LEU A 221      30.062 -22.918  21.834  1.00  0.65           N  
ATOM   3333  CA  LEU A 221      29.512 -22.213  22.998  1.00  0.65           C  
ATOM   3334  C   LEU A 221      30.322 -20.978  23.366  1.00  0.65           C  
ATOM   3335  O   LEU A 221      31.538 -21.082  23.543  1.00  0.65           O  
ATOM   3336  CB  LEU A 221      29.527 -23.150  24.207  1.00  0.65           C  
ATOM   3337  CG  LEU A 221      28.790 -24.433  24.078  1.00  0.65           C  
ATOM   3338  CD1 LEU A 221      29.025 -25.238  25.271  1.00  0.65           C  
ATOM   3339  CD2 LEU A 221      27.381 -24.171  23.929  1.00  0.65           C  
ATOM   3340  H   LEU A 221      30.981 -23.336  21.889  1.00  0.65           H  
ATOM   3341  HA  LEU A 221      28.490 -21.906  22.779  1.00  0.65           H  
ATOM   3342 1HB  LEU A 221      30.554 -23.411  24.414  1.00  0.65           H  
ATOM   3343 2HB  LEU A 221      29.129 -22.614  25.068  1.00  0.65           H  
ATOM   3344  HG  LEU A 221      29.160 -24.990  23.213  1.00  0.65           H  
ATOM   3345 1HD1 LEU A 221      28.494 -26.178  25.171  1.00  0.65           H  
ATOM   3346 2HD1 LEU A 221      30.095 -25.427  25.358  1.00  0.65           H  
ATOM   3347 3HD1 LEU A 221      28.666 -24.707  26.154  1.00  0.65           H  
ATOM   3348 1HD2 LEU A 221      26.869 -25.117  23.845  1.00  0.65           H  
ATOM   3349 2HD2 LEU A 221      27.005 -23.624  24.795  1.00  0.65           H  
ATOM   3350 3HD2 LEU A 221      27.237 -23.592  23.029  1.00  0.65           H  
ATOM   3351  N   HIS A 222      29.636 -19.843  23.551  1.00  0.68           N  
ATOM   3352  CA  HIS A 222      30.297 -18.587  23.917  1.00  0.68           C  
ATOM   3353  C   HIS A 222      29.663 -17.772  25.021  1.00  0.68           C  
ATOM   3354  O   HIS A 222      28.448 -17.588  25.070  1.00  0.68           O  
ATOM   3355  CB  HIS A 222      30.316 -17.630  22.732  1.00  0.68           C  
ATOM   3356  CG  HIS A 222      31.042 -18.038  21.684  1.00  0.68           C  
ATOM   3357  ND1 HIS A 222      32.352 -17.760  21.582  1.00  0.68           N  
ATOM   3358  CD2 HIS A 222      30.715 -18.740  20.617  1.00  0.68           C  
ATOM   3359  CE1 HIS A 222      32.803 -18.278  20.515  1.00  0.68           C  
ATOM   3360  NE2 HIS A 222      31.833 -18.872  19.898  1.00  0.68           N  
ATOM   3361  H   HIS A 222      28.635 -19.842  23.352  1.00  0.68           H  
ATOM   3362  HA  HIS A 222      31.319 -18.803  24.216  1.00  0.68           H  
ATOM   3363 1HB  HIS A 222      29.307 -17.468  22.389  1.00  0.68           H  
ATOM   3364 2HB  HIS A 222      30.703 -16.670  23.045  1.00  0.68           H  
ATOM   3365  HD2 HIS A 222      29.726 -19.139  20.374  1.00  0.68           H  
ATOM   3366  HE1 HIS A 222      33.798 -18.233  20.210  1.00  0.68           H  
ATOM   3367  HE2 HIS A 222      31.907 -19.367  19.026  1.00  0.68           H  
ATOM   3368  N   ASP A 223      30.524 -17.162  25.829  1.00  0.70           N  
ATOM   3369  CA  ASP A 223      30.084 -16.209  26.851  1.00  0.70           C  
ATOM   3370  C   ASP A 223      30.042 -14.775  26.301  1.00  0.70           C  
ATOM   3371  O   ASP A 223      29.703 -13.831  27.017  1.00  0.70           O  
ATOM   3372  CB  ASP A 223      31.017 -16.207  28.054  1.00  0.70           C  
ATOM   3373  CG  ASP A 223      31.030 -17.487  28.904  1.00  0.70           C  
ATOM   3374  OD1 ASP A 223      30.082 -18.214  28.915  1.00  0.70           O  
ATOM   3375  OD2 ASP A 223      32.019 -17.696  29.573  1.00  0.70           O  
ATOM   3376  H   ASP A 223      31.518 -17.400  25.733  1.00  0.70           H  
ATOM   3377  HA  ASP A 223      29.080 -16.485  27.176  1.00  0.70           H  
ATOM   3378 1HB  ASP A 223      32.024 -16.019  27.698  1.00  0.70           H  
ATOM   3379 2HB  ASP A 223      30.752 -15.374  28.704  1.00  0.70           H  
ATOM   3380  N   LYS A 224      30.439 -14.617  25.047  1.00  0.72           N  
ATOM   3381  CA  LYS A 224      30.492 -13.323  24.378  1.00  0.72           C  
ATOM   3382  C   LYS A 224      29.568 -13.311  23.166  1.00  0.72           C  
ATOM   3383  O   LYS A 224      28.976 -14.342  22.819  1.00  0.72           O  
ATOM   3384  CB  LYS A 224      31.924 -12.995  23.936  1.00  0.72           C  
ATOM   3385  CG  LYS A 224      32.980 -12.992  25.062  1.00  0.72           C  
ATOM   3386  CD  LYS A 224      32.756 -11.868  26.083  1.00  0.72           C  
ATOM   3387  CE  LYS A 224      33.078 -10.491  25.503  1.00  0.72           C  
ATOM   3388  NZ  LYS A 224      33.041  -9.423  26.549  1.00  0.72           N  
ATOM   3389  H   LYS A 224      30.705 -15.438  24.530  1.00  0.72           H  
ATOM   3390  HA  LYS A 224      30.143 -12.551  25.066  1.00  0.72           H  
ATOM   3391 1HB  LYS A 224      32.240 -13.719  23.182  1.00  0.72           H  
ATOM   3392 2HB  LYS A 224      31.941 -12.014  23.463  1.00  0.72           H  
ATOM   3393 1HG  LYS A 224      32.963 -13.948  25.584  1.00  0.72           H  
ATOM   3394 2HG  LYS A 224      33.968 -12.860  24.623  1.00  0.72           H  
ATOM   3395 1HD  LYS A 224      31.712 -11.877  26.408  1.00  0.72           H  
ATOM   3396 2HD  LYS A 224      33.388 -12.032  26.959  1.00  0.72           H  
ATOM   3397 1HE  LYS A 224      34.072 -10.510  25.056  1.00  0.72           H  
ATOM   3398 2HE  LYS A 224      32.344 -10.255  24.732  1.00  0.72           H  
ATOM   3399 1HZ  LYS A 224      33.257  -8.532  26.139  1.00  0.72           H  
ATOM   3400 2HZ  LYS A 224      32.128  -9.390  26.976  1.00  0.72           H  
ATOM   3401 3HZ  LYS A 224      33.754  -9.646  27.264  1.00  0.72           H  
ATOM   3402  N   LYS A 225      29.419 -12.133  22.556  1.00  0.72           N  
ATOM   3403  CA  LYS A 225      28.653 -11.981  21.321  1.00  0.72           C  
ATOM   3404  C   LYS A 225      29.548 -12.264  20.124  1.00  0.72           C  
ATOM   3405  O   LYS A 225      30.751 -11.996  20.182  1.00  0.72           O  
ATOM   3406  CB  LYS A 225      28.096 -10.553  21.176  1.00  0.72           C  
ATOM   3407  CG  LYS A 225      27.064 -10.153  22.218  1.00  0.72           C  
ATOM   3408  CD  LYS A 225      26.512  -8.760  21.962  1.00  0.72           C  
ATOM   3409  CE  LYS A 225      25.489  -8.371  23.027  1.00  0.72           C  
ATOM   3410  NZ  LYS A 225      24.931  -7.004  22.787  1.00  0.72           N  
ATOM   3411  H   LYS A 225      29.885 -11.323  22.938  1.00  0.72           H  
ATOM   3412  HA  LYS A 225      27.835 -12.698  21.320  1.00  0.72           H  
ATOM   3413 1HB  LYS A 225      28.913  -9.836  21.218  1.00  0.72           H  
ATOM   3414 2HB  LYS A 225      27.624 -10.454  20.193  1.00  0.72           H  
ATOM   3415 1HG  LYS A 225      26.239 -10.857  22.201  1.00  0.72           H  
ATOM   3416 2HG  LYS A 225      27.516 -10.179  23.209  1.00  0.72           H  
ATOM   3417 1HD  LYS A 225      27.329  -8.038  21.972  1.00  0.72           H  
ATOM   3418 2HD  LYS A 225      26.034  -8.728  20.978  1.00  0.72           H  
ATOM   3419 1HE  LYS A 225      24.675  -9.097  23.024  1.00  0.72           H  
ATOM   3420 2HE  LYS A 225      25.972  -8.390  24.006  1.00  0.72           H  
ATOM   3421 1HZ  LYS A 225      24.263  -6.779  23.512  1.00  0.72           H  
ATOM   3422 2HZ  LYS A 225      25.681  -6.328  22.798  1.00  0.72           H  
ATOM   3423 3HZ  LYS A 225      24.471  -6.982  21.883  1.00  0.72           H  
ATOM   3424  N   ILE A 226      28.971 -12.747  19.029  1.00  0.73           N  
ATOM   3425  CA  ILE A 226      29.756 -12.886  17.806  1.00  0.73           C  
ATOM   3426  C   ILE A 226      29.262 -11.891  16.763  1.00  0.73           C  
ATOM   3427  O   ILE A 226      28.148 -12.027  16.255  1.00  0.73           O  
ATOM   3428  CB  ILE A 226      29.647 -14.280  17.186  1.00  0.73           C  
ATOM   3429  CG1 ILE A 226      30.094 -15.376  18.124  1.00  0.73           C  
ATOM   3430  CG2 ILE A 226      30.500 -14.308  15.925  1.00  0.73           C  
ATOM   3431  CD1 ILE A 226      29.779 -16.732  17.552  1.00  0.73           C  
ATOM   3432  H   ILE A 226      27.981 -12.995  19.057  1.00  0.73           H  
ATOM   3433  HA  ILE A 226      30.801 -12.673  18.022  1.00  0.73           H  
ATOM   3434  HB  ILE A 226      28.618 -14.475  16.925  1.00  0.73           H  
ATOM   3435 1HG1 ILE A 226      31.165 -15.300  18.296  1.00  0.73           H  
ATOM   3436 2HG1 ILE A 226      29.580 -15.274  19.082  1.00  0.73           H  
ATOM   3437 1HG2 ILE A 226      30.415 -15.268  15.466  1.00  0.73           H  
ATOM   3438 2HG2 ILE A 226      30.162 -13.545  15.236  1.00  0.73           H  
ATOM   3439 3HG2 ILE A 226      31.544 -14.122  16.183  1.00  0.73           H  
ATOM   3440 1HD1 ILE A 226      30.093 -17.504  18.222  1.00  0.73           H  
ATOM   3441 2HD1 ILE A 226      28.709 -16.799  17.398  1.00  0.73           H  
ATOM   3442 3HD1 ILE A 226      30.291 -16.847  16.608  1.00  0.73           H  
ATOM   3443  N   SER A 227      30.107 -10.928  16.410  1.00  0.74           N  
ATOM   3444  CA  SER A 227      29.712  -9.921  15.427  1.00  0.74           C  
ATOM   3445  C   SER A 227      30.606  -9.904  14.190  1.00  0.74           C  
ATOM   3446  O   SER A 227      30.236  -9.339  13.165  1.00  0.74           O  
ATOM   3447  CB  SER A 227      29.739  -8.549  16.067  1.00  0.74           C  
ATOM   3448  OG  SER A 227      31.041  -8.204  16.476  1.00  0.74           O  
ATOM   3449  H   SER A 227      31.007 -10.873  16.865  1.00  0.74           H  
ATOM   3450  HA  SER A 227      28.694 -10.132  15.101  1.00  0.74           H  
ATOM   3451 1HB  SER A 227      29.370  -7.812  15.354  1.00  0.74           H  
ATOM   3452 2HB  SER A 227      29.067  -8.534  16.927  1.00  0.74           H  
ATOM   3453  HG  SER A 227      30.977  -7.314  16.838  1.00  0.74           H  
ATOM   3454  N   ASN A 228      31.795 -10.493  14.310  1.00  0.75           N  
ATOM   3455  CA  ASN A 228      32.802 -10.456  13.251  1.00  0.75           C  
ATOM   3456  C   ASN A 228      32.995 -11.833  12.620  1.00  0.75           C  
ATOM   3457  O   ASN A 228      33.476 -12.782  13.264  1.00  0.75           O  
ATOM   3458  CB  ASN A 228      34.101  -9.877  13.772  1.00  0.75           C  
ATOM   3459  CG  ASN A 228      35.146  -9.617  12.692  1.00  0.75           C  
ATOM   3460  OD1 ASN A 228      35.190 -10.232  11.613  1.00  0.75           O  
ATOM   3461  ND2 ASN A 228      36.016  -8.671  12.988  1.00  0.75           N  
ATOM   3462  H   ASN A 228      32.013 -10.952  15.178  1.00  0.75           H  
ATOM   3463  HA  ASN A 228      32.442  -9.798  12.455  1.00  0.75           H  
ATOM   3464 1HB  ASN A 228      33.891  -8.938  14.287  1.00  0.75           H  
ATOM   3465 2HB  ASN A 228      34.530 -10.561  14.510  1.00  0.75           H  
ATOM   3466 1HD2 ASN A 228      36.738  -8.428  12.342  1.00  0.75           H  
ATOM   3467 2HD2 ASN A 228      35.956  -8.196  13.867  1.00  0.75           H  
ATOM   3468  N   ILE A 229      32.586 -11.956  11.366  1.00  0.76           N  
ATOM   3469  CA  ILE A 229      32.650 -13.243  10.694  1.00  0.76           C  
ATOM   3470  C   ILE A 229      34.066 -13.775  10.578  1.00  0.76           C  
ATOM   3471  O   ILE A 229      34.255 -14.976  10.433  1.00  0.76           O  
ATOM   3472  CB  ILE A 229      32.003 -13.234   9.306  1.00  0.76           C  
ATOM   3473  CG1 ILE A 229      31.801 -14.676   8.870  1.00  0.76           C  
ATOM   3474  CG2 ILE A 229      32.860 -12.506   8.290  1.00  0.76           C  
ATOM   3475  CD1 ILE A 229      30.854 -15.441   9.756  1.00  0.76           C  
ATOM   3476  H   ILE A 229      32.263 -11.120  10.862  1.00  0.76           H  
ATOM   3477  HA  ILE A 229      32.081 -13.949  11.294  1.00  0.76           H  
ATOM   3478  HB  ILE A 229      31.025 -12.751   9.365  1.00  0.76           H  
ATOM   3479 1HG1 ILE A 229      31.412 -14.676   7.856  1.00  0.76           H  
ATOM   3480 2HG1 ILE A 229      32.760 -15.184   8.870  1.00  0.76           H  
ATOM   3481 1HG2 ILE A 229      32.359 -12.527   7.324  1.00  0.76           H  
ATOM   3482 2HG2 ILE A 229      33.001 -11.480   8.599  1.00  0.76           H  
ATOM   3483 3HG2 ILE A 229      33.826 -12.993   8.202  1.00  0.76           H  
ATOM   3484 1HD1 ILE A 229      30.753 -16.450   9.389  1.00  0.76           H  
ATOM   3485 2HD1 ILE A 229      31.237 -15.455  10.749  1.00  0.76           H  
ATOM   3486 3HD1 ILE A 229      29.900 -14.969   9.759  1.00  0.76           H  
ATOM   3487  N   ARG A 230      35.069 -12.901  10.592  1.00  0.78           N  
ATOM   3488  CA  ARG A 230      36.443 -13.356  10.462  1.00  0.78           C  
ATOM   3489  C   ARG A 230      36.876 -14.177  11.671  1.00  0.78           C  
ATOM   3490  O   ARG A 230      37.772 -15.016  11.571  1.00  0.78           O  
ATOM   3491  CB  ARG A 230      37.387 -12.183  10.287  1.00  0.78           C  
ATOM   3492  CG  ARG A 230      37.241 -11.449   8.960  1.00  0.78           C  
ATOM   3493  CD  ARG A 230      38.140 -10.269   8.881  1.00  0.78           C  
ATOM   3494  NE  ARG A 230      38.008  -9.564   7.612  1.00  0.78           N  
ATOM   3495  CZ  ARG A 230      38.568  -8.369   7.337  1.00  0.78           C  
ATOM   3496  NH1 ARG A 230      39.292  -7.757   8.249  1.00  0.78           N  
ATOM   3497  NH2 ARG A 230      38.389  -7.812   6.152  1.00  0.78           N  
ATOM   3498  H   ARG A 230      34.884 -11.911  10.747  1.00  0.78           H  
ATOM   3499  HA  ARG A 230      36.511 -13.987   9.575  1.00  0.78           H  
ATOM   3500 1HB  ARG A 230      37.260 -11.479  11.098  1.00  0.78           H  
ATOM   3501 2HB  ARG A 230      38.411 -12.547  10.343  1.00  0.78           H  
ATOM   3502 1HG  ARG A 230      37.480 -12.125   8.140  1.00  0.78           H  
ATOM   3503 2HG  ARG A 230      36.209 -11.102   8.858  1.00  0.78           H  
ATOM   3504 1HD  ARG A 230      37.889  -9.575   9.685  1.00  0.78           H  
ATOM   3505 2HD  ARG A 230      39.175 -10.590   8.987  1.00  0.78           H  
ATOM   3506  HE  ARG A 230      37.457 -10.002   6.886  1.00  0.78           H  
ATOM   3507 1HH1 ARG A 230      39.427  -8.183   9.156  1.00  0.78           H  
ATOM   3508 2HH1 ARG A 230      39.712  -6.862   8.044  1.00  0.78           H  
ATOM   3509 1HH2 ARG A 230      37.832  -8.282   5.451  1.00  0.78           H  
ATOM   3510 2HH2 ARG A 230      38.808  -6.917   5.946  1.00  0.78           H  
ATOM   3511  N   ASP A 231      36.262 -13.927  12.830  1.00  0.78           N  
ATOM   3512  CA  ASP A 231      36.632 -14.667  14.022  1.00  0.78           C  
ATOM   3513  C   ASP A 231      35.985 -16.041  13.961  1.00  0.78           C  
ATOM   3514  O   ASP A 231      36.607 -17.049  14.281  1.00  0.78           O  
ATOM   3515  CB  ASP A 231      36.157 -13.936  15.279  1.00  0.78           C  
ATOM   3516  CG  ASP A 231      36.854 -12.588  15.514  1.00  0.78           C  
ATOM   3517  OD1 ASP A 231      37.841 -12.312  14.871  1.00  0.78           O  
ATOM   3518  OD2 ASP A 231      36.382 -11.847  16.343  1.00  0.78           O  
ATOM   3519  H   ASP A 231      35.494 -13.261  12.879  1.00  0.78           H  
ATOM   3520  HA  ASP A 231      37.716 -14.785  14.053  1.00  0.78           H  
ATOM   3521 1HB  ASP A 231      35.081 -13.759  15.204  1.00  0.78           H  
ATOM   3522 2HB  ASP A 231      36.325 -14.571  16.145  1.00  0.78           H  
ATOM   3523  N   LEU A 232      34.724 -16.053  13.518  1.00  0.78           N  
ATOM   3524  CA  LEU A 232      33.890 -17.255  13.403  1.00  0.78           C  
ATOM   3525  C   LEU A 232      34.246 -18.182  12.254  1.00  0.78           C  
ATOM   3526  O   LEU A 232      34.180 -19.409  12.388  1.00  0.78           O  
ATOM   3527  CB  LEU A 232      32.416 -16.853  13.324  1.00  0.78           C  
ATOM   3528  CG  LEU A 232      31.399 -17.982  13.219  1.00  0.78           C  
ATOM   3529  CD1 LEU A 232      31.542 -18.936  14.384  1.00  0.78           C  
ATOM   3530  CD2 LEU A 232      29.980 -17.398  13.193  1.00  0.78           C  
ATOM   3531  H   LEU A 232      34.314 -15.148  13.270  1.00  0.78           H  
ATOM   3532  HA  LEU A 232      34.026 -17.837  14.306  1.00  0.78           H  
ATOM   3533 1HB  LEU A 232      32.171 -16.254  14.188  1.00  0.78           H  
ATOM   3534 2HB  LEU A 232      32.308 -16.232  12.460  1.00  0.78           H  
ATOM   3535  HG  LEU A 232      31.581 -18.510  12.327  1.00  0.78           H  
ATOM   3536 1HD1 LEU A 232      30.820 -19.745  14.278  1.00  0.78           H  
ATOM   3537 2HD1 LEU A 232      32.546 -19.347  14.388  1.00  0.78           H  
ATOM   3538 3HD1 LEU A 232      31.365 -18.412  15.311  1.00  0.78           H  
ATOM   3539 1HD2 LEU A 232      29.275 -18.203  13.103  1.00  0.78           H  
ATOM   3540 2HD2 LEU A 232      29.780 -16.862  14.101  1.00  0.78           H  
ATOM   3541 3HD2 LEU A 232      29.871 -16.726  12.346  1.00  0.78           H  
ATOM   3542  N   LEU A 233      34.587 -17.606  11.115  1.00  0.76           N  
ATOM   3543  CA  LEU A 233      34.804 -18.366   9.905  1.00  0.76           C  
ATOM   3544  C   LEU A 233      35.643 -19.647  10.034  1.00  0.76           C  
ATOM   3545  O   LEU A 233      35.191 -20.660   9.513  1.00  0.76           O  
ATOM   3546  CB  LEU A 233      35.368 -17.458   8.805  1.00  0.76           C  
ATOM   3547  CG  LEU A 233      35.632 -18.149   7.508  1.00  0.76           C  
ATOM   3548  CD1 LEU A 233      34.306 -18.677   6.971  1.00  0.76           C  
ATOM   3549  CD2 LEU A 233      36.279 -17.179   6.543  1.00  0.76           C  
ATOM   3550  H   LEU A 233      34.639 -16.595  11.062  1.00  0.76           H  
ATOM   3551  HA  LEU A 233      33.825 -18.673   9.556  1.00  0.76           H  
ATOM   3552 1HB  LEU A 233      34.630 -16.691   8.600  1.00  0.76           H  
ATOM   3553 2HB  LEU A 233      36.265 -16.959   9.125  1.00  0.76           H  
ATOM   3554  HG  LEU A 233      36.302 -18.996   7.669  1.00  0.76           H  
ATOM   3555 1HD1 LEU A 233      34.481 -19.196   6.027  1.00  0.76           H  
ATOM   3556 2HD1 LEU A 233      33.881 -19.367   7.689  1.00  0.76           H  
ATOM   3557 3HD1 LEU A 233      33.620 -17.845   6.813  1.00  0.76           H  
ATOM   3558 1HD2 LEU A 233      36.471 -17.690   5.595  1.00  0.76           H  
ATOM   3559 2HD2 LEU A 233      35.615 -16.331   6.375  1.00  0.76           H  
ATOM   3560 3HD2 LEU A 233      37.221 -16.828   6.965  1.00  0.76           H  
ATOM   3561  N   PRO A 234      36.813 -19.708  10.717  1.00  0.74           N  
ATOM   3562  CA  PRO A 234      37.598 -20.928  10.849  1.00  0.74           C  
ATOM   3563  C   PRO A 234      36.785 -22.067  11.474  1.00  0.74           C  
ATOM   3564  O   PRO A 234      37.047 -23.247  11.233  1.00  0.74           O  
ATOM   3565  CB  PRO A 234      38.735 -20.496  11.785  1.00  0.74           C  
ATOM   3566  CG  PRO A 234      38.843 -18.999  11.586  1.00  0.74           C  
ATOM   3567  CD  PRO A 234      37.420 -18.542  11.386  1.00  0.74           C  
ATOM   3568  HA  PRO A 234      37.980 -21.219   9.856  1.00  0.74           H  
ATOM   3569 1HB  PRO A 234      38.490 -20.768  12.828  1.00  0.74           H  
ATOM   3570 2HB  PRO A 234      39.659 -21.031  11.522  1.00  0.74           H  
ATOM   3571 1HG  PRO A 234      39.307 -18.531  12.473  1.00  0.74           H  
ATOM   3572 2HG  PRO A 234      39.486 -18.767  10.727  1.00  0.74           H  
ATOM   3573 1HD  PRO A 234      36.978 -18.404  12.359  1.00  0.74           H  
ATOM   3574 2HD  PRO A 234      37.404 -17.640  10.797  1.00  0.74           H  
ATOM   3575  N   VAL A 235      35.764 -21.734  12.265  1.00  0.71           N  
ATOM   3576  CA  VAL A 235      34.965 -22.774  12.878  1.00  0.71           C  
ATOM   3577  C   VAL A 235      34.035 -23.300  11.827  1.00  0.71           C  
ATOM   3578  O   VAL A 235      33.859 -24.510  11.663  1.00  0.71           O  
ATOM   3579  CB  VAL A 235      34.141 -22.255  14.068  1.00  0.71           C  
ATOM   3580  CG1 VAL A 235      33.232 -23.359  14.550  1.00  0.71           C  
ATOM   3581  CG2 VAL A 235      35.052 -21.823  15.166  1.00  0.71           C  
ATOM   3582  H   VAL A 235      35.506 -20.766  12.434  1.00  0.71           H  
ATOM   3583  HA  VAL A 235      35.618 -23.579  13.218  1.00  0.71           H  
ATOM   3584  HB  VAL A 235      33.516 -21.428  13.747  1.00  0.71           H  
ATOM   3585 1HG1 VAL A 235      32.639 -23.016  15.377  1.00  0.71           H  
ATOM   3586 2HG1 VAL A 235      32.577 -23.668  13.739  1.00  0.71           H  
ATOM   3587 3HG1 VAL A 235      33.843 -24.195  14.865  1.00  0.71           H  
ATOM   3588 1HG2 VAL A 235      34.459 -21.485  15.998  1.00  0.71           H  
ATOM   3589 2HG2 VAL A 235      35.664 -22.670  15.473  1.00  0.71           H  
ATOM   3590 3HG2 VAL A 235      35.699 -21.010  14.815  1.00  0.71           H  
ATOM   3591  N   LEU A 236      33.454 -22.370  11.084  1.00  0.68           N  
ATOM   3592  CA  LEU A 236      32.481 -22.732  10.079  1.00  0.68           C  
ATOM   3593  C   LEU A 236      33.162 -23.588   9.016  1.00  0.68           C  
ATOM   3594  O   LEU A 236      32.585 -24.567   8.540  1.00  0.68           O  
ATOM   3595  CB  LEU A 236      31.923 -21.465   9.432  1.00  0.68           C  
ATOM   3596  CG  LEU A 236      31.184 -20.572  10.382  1.00  0.68           C  
ATOM   3597  CD1 LEU A 236      30.731 -19.299   9.665  1.00  0.68           C  
ATOM   3598  CD2 LEU A 236      30.070 -21.300  10.995  1.00  0.68           C  
ATOM   3599  H   LEU A 236      33.687 -21.390  11.262  1.00  0.68           H  
ATOM   3600  HA  LEU A 236      31.680 -23.305  10.544  1.00  0.68           H  
ATOM   3601 1HB  LEU A 236      32.737 -20.907   9.004  1.00  0.68           H  
ATOM   3602 2HB  LEU A 236      31.241 -21.751   8.632  1.00  0.68           H  
ATOM   3603  HG  LEU A 236      31.876 -20.293  11.164  1.00  0.68           H  
ATOM   3604 1HD1 LEU A 236      30.222 -18.643  10.369  1.00  0.68           H  
ATOM   3605 2HD1 LEU A 236      31.586 -18.784   9.249  1.00  0.68           H  
ATOM   3606 3HD1 LEU A 236      30.044 -19.561   8.864  1.00  0.68           H  
ATOM   3607 1HD2 LEU A 236      29.583 -20.669  11.722  1.00  0.68           H  
ATOM   3608 2HD2 LEU A 236      29.358 -21.599  10.237  1.00  0.68           H  
ATOM   3609 3HD2 LEU A 236      30.477 -22.171  11.485  1.00  0.68           H  
ATOM   3610  N   GLU A 237      34.410 -23.240   8.671  1.00  0.66           N  
ATOM   3611  CA  GLU A 237      35.155 -24.004   7.679  1.00  0.66           C  
ATOM   3612  C   GLU A 237      35.461 -25.414   8.166  1.00  0.66           C  
ATOM   3613  O   GLU A 237      35.274 -26.384   7.430  1.00  0.66           O  
ATOM   3614  CB  GLU A 237      36.467 -23.298   7.320  1.00  0.66           C  
ATOM   3615  CG  GLU A 237      36.310 -22.013   6.502  1.00  0.66           C  
ATOM   3616  CD  GLU A 237      37.629 -21.308   6.240  1.00  0.66           C  
ATOM   3617  OE1 GLU A 237      38.604 -21.657   6.866  1.00  0.66           O  
ATOM   3618  OE2 GLU A 237      37.664 -20.442   5.392  1.00  0.66           O  
ATOM   3619  H   GLU A 237      34.824 -22.410   9.093  1.00  0.66           H  
ATOM   3620  HA  GLU A 237      34.546 -24.081   6.780  1.00  0.66           H  
ATOM   3621 1HB  GLU A 237      36.992 -23.037   8.240  1.00  0.66           H  
ATOM   3622 2HB  GLU A 237      37.106 -23.981   6.761  1.00  0.66           H  
ATOM   3623 1HG  GLU A 237      35.840 -22.252   5.550  1.00  0.66           H  
ATOM   3624 2HG  GLU A 237      35.646 -21.347   7.042  1.00  0.66           H  
ATOM   3625  N   GLN A 238      35.857 -25.564   9.432  1.00  0.65           N  
ATOM   3626  CA  GLN A 238      36.139 -26.907   9.919  1.00  0.65           C  
ATOM   3627  C   GLN A 238      34.893 -27.761   9.944  1.00  0.65           C  
ATOM   3628  O   GLN A 238      34.932 -28.944   9.586  1.00  0.65           O  
ATOM   3629  CB  GLN A 238      36.709 -26.882  11.323  1.00  0.65           C  
ATOM   3630  CG  GLN A 238      38.100 -26.368  11.478  1.00  0.65           C  
ATOM   3631  CD  GLN A 238      38.425 -26.241  12.945  1.00  0.65           C  
ATOM   3632  OE1 GLN A 238      38.620 -27.261  13.667  1.00  0.65           O  
ATOM   3633  NE2 GLN A 238      38.461 -24.972  13.379  1.00  0.65           N  
ATOM   3634  H   GLN A 238      36.016 -24.754  10.038  1.00  0.65           H  
ATOM   3635  HA  GLN A 238      36.860 -27.373   9.250  1.00  0.65           H  
ATOM   3636 1HB  GLN A 238      36.055 -26.287  11.967  1.00  0.65           H  
ATOM   3637 2HB  GLN A 238      36.705 -27.874  11.686  1.00  0.65           H  
ATOM   3638 1HG  GLN A 238      38.795 -27.074  11.027  1.00  0.65           H  
ATOM   3639 2HG  GLN A 238      38.189 -25.396  11.004  1.00  0.65           H  
ATOM   3640 1HE2 GLN A 238      38.635 -24.707  14.355  1.00  0.65           H  
ATOM   3641 2HE2 GLN A 238      38.283 -24.228  12.710  1.00  0.65           H  
ATOM   3642  N   VAL A 239      33.775 -27.166  10.343  1.00  0.64           N  
ATOM   3643  CA  VAL A 239      32.557 -27.934  10.402  1.00  0.64           C  
ATOM   3644  C   VAL A 239      32.100 -28.298   8.999  1.00  0.64           C  
ATOM   3645  O   VAL A 239      31.715 -29.444   8.758  1.00  0.64           O  
ATOM   3646  CB  VAL A 239      31.449 -27.203  11.143  1.00  0.64           C  
ATOM   3647  CG1 VAL A 239      30.229 -28.018  10.999  1.00  0.64           C  
ATOM   3648  CG2 VAL A 239      31.814 -27.034  12.606  1.00  0.64           C  
ATOM   3649  H   VAL A 239      33.782 -26.185  10.631  1.00  0.64           H  
ATOM   3650  HA  VAL A 239      32.758 -28.854  10.948  1.00  0.64           H  
ATOM   3651  HB  VAL A 239      31.277 -26.225  10.681  1.00  0.64           H  
ATOM   3652 1HG1 VAL A 239      29.391 -27.567  11.477  1.00  0.64           H  
ATOM   3653 2HG1 VAL A 239      30.031 -28.119   9.945  1.00  0.64           H  
ATOM   3654 3HG1 VAL A 239      30.390 -28.996  11.424  1.00  0.64           H  
ATOM   3655 1HG2 VAL A 239      31.017 -26.533  13.106  1.00  0.64           H  
ATOM   3656 2HG2 VAL A 239      31.972 -28.011  13.057  1.00  0.64           H  
ATOM   3657 3HG2 VAL A 239      32.721 -26.446  12.693  1.00  0.64           H  
ATOM   3658  N   ALA A 240      32.169 -27.347   8.062  1.00  0.63           N  
ATOM   3659  CA  ALA A 240      31.765 -27.618   6.694  1.00  0.63           C  
ATOM   3660  C   ALA A 240      32.577 -28.770   6.117  1.00  0.63           C  
ATOM   3661  O   ALA A 240      32.025 -29.630   5.428  1.00  0.63           O  
ATOM   3662  CB  ALA A 240      31.940 -26.371   5.848  1.00  0.63           C  
ATOM   3663  H   ALA A 240      32.488 -26.409   8.303  1.00  0.63           H  
ATOM   3664  HA  ALA A 240      30.719 -27.912   6.695  1.00  0.63           H  
ATOM   3665 1HB  ALA A 240      31.617 -26.574   4.828  1.00  0.63           H  
ATOM   3666 2HB  ALA A 240      31.338 -25.564   6.268  1.00  0.63           H  
ATOM   3667 3HB  ALA A 240      32.991 -26.081   5.852  1.00  0.63           H  
ATOM   3668  N   LYS A 241      33.873 -28.830   6.444  1.00  0.63           N  
ATOM   3669  CA  LYS A 241      34.724 -29.925   5.990  1.00  0.63           C  
ATOM   3670  C   LYS A 241      34.291 -31.245   6.636  1.00  0.63           C  
ATOM   3671  O   LYS A 241      34.270 -32.288   5.981  1.00  0.63           O  
ATOM   3672  CB  LYS A 241      36.187 -29.607   6.297  1.00  0.63           C  
ATOM   3673  CG  LYS A 241      36.770 -28.489   5.423  1.00  0.63           C  
ATOM   3674  CD  LYS A 241      38.195 -28.143   5.824  1.00  0.63           C  
ATOM   3675  CE  LYS A 241      38.736 -26.990   4.986  1.00  0.63           C  
ATOM   3676  NZ  LYS A 241      40.115 -26.596   5.397  1.00  0.63           N  
ATOM   3677  H   LYS A 241      34.289 -28.079   6.997  1.00  0.63           H  
ATOM   3678  HA  LYS A 241      34.610 -30.026   4.912  1.00  0.63           H  
ATOM   3679 1HB  LYS A 241      36.275 -29.293   7.337  1.00  0.63           H  
ATOM   3680 2HB  LYS A 241      36.793 -30.502   6.169  1.00  0.63           H  
ATOM   3681 1HG  LYS A 241      36.770 -28.816   4.384  1.00  0.63           H  
ATOM   3682 2HG  LYS A 241      36.149 -27.603   5.497  1.00  0.63           H  
ATOM   3683 1HD  LYS A 241      38.207 -27.850   6.877  1.00  0.63           H  
ATOM   3684 2HD  LYS A 241      38.836 -29.013   5.697  1.00  0.63           H  
ATOM   3685 1HE  LYS A 241      38.750 -27.288   3.939  1.00  0.63           H  
ATOM   3686 2HE  LYS A 241      38.074 -26.129   5.102  1.00  0.63           H  
ATOM   3687 1HZ  LYS A 241      40.431 -25.828   4.821  1.00  0.63           H  
ATOM   3688 2HZ  LYS A 241      40.103 -26.306   6.366  1.00  0.63           H  
ATOM   3689 3HZ  LYS A 241      40.740 -27.381   5.287  1.00  0.63           H  
ATOM   3690  N   ALA A 242      33.918 -31.194   7.925  1.00  0.63           N  
ATOM   3691  CA  ALA A 242      33.416 -32.363   8.650  1.00  0.63           C  
ATOM   3692  C   ALA A 242      32.120 -32.879   8.003  1.00  0.63           C  
ATOM   3693  O   ALA A 242      31.812 -34.076   8.049  1.00  0.63           O  
ATOM   3694  CB  ALA A 242      33.185 -32.029  10.118  1.00  0.63           C  
ATOM   3695  H   ALA A 242      33.998 -30.311   8.429  1.00  0.63           H  
ATOM   3696  HA  ALA A 242      34.168 -33.148   8.581  1.00  0.63           H  
ATOM   3697 1HB  ALA A 242      32.851 -32.916  10.642  1.00  0.63           H  
ATOM   3698 2HB  ALA A 242      34.117 -31.679  10.559  1.00  0.63           H  
ATOM   3699 3HB  ALA A 242      32.439 -31.255  10.210  1.00  0.63           H  
ATOM   3700  N   GLY A 243      31.340 -31.950   7.436  1.00  0.62           N  
ATOM   3701  CA  GLY A 243      30.070 -32.232   6.770  1.00  0.62           C  
ATOM   3702  C   GLY A 243      28.885 -32.233   7.729  1.00  0.62           C  
ATOM   3703  O   GLY A 243      27.749 -32.511   7.342  1.00  0.62           O  
ATOM   3704  H   GLY A 243      31.648 -30.977   7.480  1.00  0.62           H  
ATOM   3705 1HA  GLY A 243      29.910 -31.480   5.996  1.00  0.62           H  
ATOM   3706 2HA  GLY A 243      30.135 -33.194   6.266  1.00  0.62           H  
ATOM   3707  N   ARG A 244      29.165 -31.953   8.986  1.00  0.62           N  
ATOM   3708  CA  ARG A 244      28.172 -31.913  10.042  1.00  0.62           C  
ATOM   3709  C   ARG A 244      27.584 -30.511  10.112  1.00  0.62           C  
ATOM   3710  O   ARG A 244      28.175 -29.599   9.558  1.00  0.62           O  
ATOM   3711  CB  ARG A 244      28.808 -32.285  11.361  1.00  0.62           C  
ATOM   3712  CG  ARG A 244      28.865 -33.777  11.638  1.00  0.62           C  
ATOM   3713  CD  ARG A 244      29.794 -34.509  10.697  1.00  0.62           C  
ATOM   3714  NE  ARG A 244      29.904 -35.914  11.057  1.00  0.62           N  
ATOM   3715  CZ  ARG A 244      30.635 -36.856  10.409  1.00  0.62           C  
ATOM   3716  NH1 ARG A 244      31.361 -36.571   9.342  1.00  0.62           N  
ATOM   3717  NH2 ARG A 244      30.621 -38.100  10.863  1.00  0.62           N  
ATOM   3718  H   ARG A 244      30.128 -31.743   9.208  1.00  0.62           H  
ATOM   3719  HA  ARG A 244      27.400 -32.640   9.804  1.00  0.62           H  
ATOM   3720 1HB  ARG A 244      29.816 -31.918  11.352  1.00  0.62           H  
ATOM   3721 2HB  ARG A 244      28.283 -31.799  12.191  1.00  0.62           H  
ATOM   3722 1HG  ARG A 244      29.217 -33.932  12.660  1.00  0.62           H  
ATOM   3723 2HG  ARG A 244      27.862 -34.197  11.537  1.00  0.62           H  
ATOM   3724 1HD  ARG A 244      29.414 -34.449   9.679  1.00  0.62           H  
ATOM   3725 2HD  ARG A 244      30.783 -34.067  10.739  1.00  0.62           H  
ATOM   3726  HE  ARG A 244      29.377 -36.217  11.861  1.00  0.62           H  
ATOM   3727 1HH1 ARG A 244      31.406 -35.616   8.953  1.00  0.62           H  
ATOM   3728 2HH1 ARG A 244      31.889 -37.299   8.889  1.00  0.62           H  
ATOM   3729 1HH2 ARG A 244      30.072 -38.336  11.678  1.00  0.62           H  
ATOM   3730 2HH2 ARG A 244      31.160 -38.813  10.394  1.00  0.62           H  
ATOM   3731  N   PRO A 245      26.372 -30.334  10.646  1.00  0.61           N  
ATOM   3732  CA  PRO A 245      25.766 -29.052  10.956  1.00  0.61           C  
ATOM   3733  C   PRO A 245      26.415 -28.408  12.186  1.00  0.61           C  
ATOM   3734  O   PRO A 245      27.107 -29.093  12.946  1.00  0.61           O  
ATOM   3735  CB  PRO A 245      24.298 -29.430  11.171  1.00  0.61           C  
ATOM   3736  CG  PRO A 245      24.289 -30.870  11.582  1.00  0.61           C  
ATOM   3737  CD  PRO A 245      25.483 -31.499  10.884  1.00  0.61           C  
ATOM   3738  HA  PRO A 245      25.874 -28.396  10.086  1.00  0.61           H  
ATOM   3739 1HB  PRO A 245      23.888 -28.780  11.944  1.00  0.61           H  
ATOM   3740 2HB  PRO A 245      23.726 -29.248  10.272  1.00  0.61           H  
ATOM   3741 1HG  PRO A 245      24.275 -30.984  12.637  1.00  0.61           H  
ATOM   3742 2HG  PRO A 245      23.354 -31.333  11.242  1.00  0.61           H  
ATOM   3743 1HD  PRO A 245      25.933 -32.233  11.570  1.00  0.61           H  
ATOM   3744 2HD  PRO A 245      25.169 -31.956   9.931  1.00  0.61           H  
ATOM   3745  N   LEU A 246      26.209 -27.094  12.347  1.00  0.60           N  
ATOM   3746  CA  LEU A 246      26.719 -26.371  13.527  1.00  0.60           C  
ATOM   3747  C   LEU A 246      25.678 -25.511  14.250  1.00  0.60           C  
ATOM   3748  O   LEU A 246      25.051 -24.631  13.643  1.00  0.60           O  
ATOM   3749  CB  LEU A 246      27.880 -25.433  13.132  1.00  0.60           C  
ATOM   3750  CG  LEU A 246      28.471 -24.537  14.274  1.00  0.60           C  
ATOM   3751  CD1 LEU A 246      29.123 -25.382  15.336  1.00  0.60           C  
ATOM   3752  CD2 LEU A 246      29.461 -23.592  13.689  1.00  0.60           C  
ATOM   3753  H   LEU A 246      25.675 -26.604  11.626  1.00  0.60           H  
ATOM   3754  HA  LEU A 246      27.094 -27.108  14.237  1.00  0.60           H  
ATOM   3755 1HB  LEU A 246      28.679 -26.021  12.766  1.00  0.60           H  
ATOM   3756 2HB  LEU A 246      27.540 -24.775  12.330  1.00  0.60           H  
ATOM   3757  HG  LEU A 246      27.671 -23.983  14.746  1.00  0.60           H  
ATOM   3758 1HD1 LEU A 246      29.500 -24.753  16.105  1.00  0.60           H  
ATOM   3759 2HD1 LEU A 246      28.398 -26.028  15.745  1.00  0.60           H  
ATOM   3760 3HD1 LEU A 246      29.924 -25.958  14.923  1.00  0.60           H  
ATOM   3761 1HD2 LEU A 246      29.870 -22.952  14.473  1.00  0.60           H  
ATOM   3762 2HD2 LEU A 246      30.267 -24.148  13.214  1.00  0.60           H  
ATOM   3763 3HD2 LEU A 246      28.945 -22.988  12.956  1.00  0.60           H  
ATOM   3764  N   LEU A 247      25.560 -25.732  15.559  1.00  0.60           N  
ATOM   3765  CA  LEU A 247      24.719 -24.925  16.438  1.00  0.60           C  
ATOM   3766  C   LEU A 247      25.620 -23.935  17.158  1.00  0.60           C  
ATOM   3767  O   LEU A 247      26.637 -24.339  17.734  1.00  0.60           O  
ATOM   3768  CB  LEU A 247      24.059 -25.757  17.530  1.00  0.60           C  
ATOM   3769  CG  LEU A 247      23.174 -24.979  18.571  1.00  0.60           C  
ATOM   3770  CD1 LEU A 247      21.903 -24.481  17.896  1.00  0.60           C  
ATOM   3771  CD2 LEU A 247      22.911 -25.865  19.771  1.00  0.60           C  
ATOM   3772  H   LEU A 247      26.108 -26.490  15.971  1.00  0.60           H  
ATOM   3773  HA  LEU A 247      23.973 -24.395  15.853  1.00  0.60           H  
ATOM   3774 1HB  LEU A 247      23.447 -26.528  17.072  1.00  0.60           H  
ATOM   3775 2HB  LEU A 247      24.846 -26.228  18.073  1.00  0.60           H  
ATOM   3776  HG  LEU A 247      23.704 -24.092  18.914  1.00  0.60           H  
ATOM   3777 1HD1 LEU A 247      21.311 -23.927  18.619  1.00  0.60           H  
ATOM   3778 2HD1 LEU A 247      22.163 -23.833  17.072  1.00  0.60           H  
ATOM   3779 3HD1 LEU A 247      21.328 -25.323  17.525  1.00  0.60           H  
ATOM   3780 1HD2 LEU A 247      22.301 -25.324  20.488  1.00  0.60           H  
ATOM   3781 2HD2 LEU A 247      22.422 -26.738  19.479  1.00  0.60           H  
ATOM   3782 3HD2 LEU A 247      23.845 -26.143  20.227  1.00  0.60           H  
ATOM   3783  N   ILE A 248      25.269 -22.662  17.125  1.00  0.61           N  
ATOM   3784  CA  ILE A 248      26.059 -21.671  17.835  1.00  0.61           C  
ATOM   3785  C   ILE A 248      25.258 -21.060  18.972  1.00  0.61           C  
ATOM   3786  O   ILE A 248      24.219 -20.448  18.732  1.00  0.61           O  
ATOM   3787  CB  ILE A 248      26.520 -20.559  16.881  1.00  0.61           C  
ATOM   3788  CG1 ILE A 248      27.356 -21.172  15.761  1.00  0.61           C  
ATOM   3789  CG2 ILE A 248      27.256 -19.473  17.643  1.00  0.61           C  
ATOM   3790  CD1 ILE A 248      27.740 -20.212  14.713  1.00  0.61           C  
ATOM   3791  H   ILE A 248      24.437 -22.390  16.601  1.00  0.61           H  
ATOM   3792  HA  ILE A 248      26.934 -22.151  18.266  1.00  0.61           H  
ATOM   3793  HB  ILE A 248      25.650 -20.118  16.404  1.00  0.61           H  
ATOM   3794 1HG1 ILE A 248      28.230 -21.627  16.172  1.00  0.61           H  
ATOM   3795 2HG1 ILE A 248      26.763 -21.945  15.280  1.00  0.61           H  
ATOM   3796 1HG2 ILE A 248      27.553 -18.701  16.946  1.00  0.61           H  
ATOM   3797 2HG2 ILE A 248      26.597 -19.048  18.403  1.00  0.61           H  
ATOM   3798 3HG2 ILE A 248      28.132 -19.890  18.131  1.00  0.61           H  
ATOM   3799 1HD1 ILE A 248      28.308 -20.721  13.937  1.00  0.61           H  
ATOM   3800 2HD1 ILE A 248      26.842 -19.801  14.288  1.00  0.61           H  
ATOM   3801 3HD1 ILE A 248      28.346 -19.416  15.144  1.00  0.61           H  
ATOM   3802  N   ILE A 249      25.743 -21.212  20.201  1.00  0.64           N  
ATOM   3803  CA  ILE A 249      25.051 -20.645  21.351  1.00  0.64           C  
ATOM   3804  C   ILE A 249      25.926 -19.518  21.878  1.00  0.64           C  
ATOM   3805  O   ILE A 249      27.053 -19.765  22.320  1.00  0.64           O  
ATOM   3806  CB  ILE A 249      24.823 -21.677  22.476  1.00  0.64           C  
ATOM   3807  CG1 ILE A 249      24.036 -22.896  21.958  1.00  0.64           C  
ATOM   3808  CG2 ILE A 249      24.052 -20.998  23.605  1.00  0.64           C  
ATOM   3809  CD1 ILE A 249      23.873 -23.998  22.929  1.00  0.64           C  
ATOM   3810  H   ILE A 249      26.612 -21.725  20.336  1.00  0.64           H  
ATOM   3811  HA  ILE A 249      24.099 -20.223  21.041  1.00  0.64           H  
ATOM   3812  HB  ILE A 249      25.765 -22.009  22.849  1.00  0.64           H  
ATOM   3813 1HG1 ILE A 249      23.090 -22.599  21.688  1.00  0.64           H  
ATOM   3814 2HG1 ILE A 249      24.548 -23.291  21.081  1.00  0.64           H  
ATOM   3815 1HG2 ILE A 249      23.895 -21.701  24.423  1.00  0.64           H  
ATOM   3816 2HG2 ILE A 249      24.623 -20.148  23.953  1.00  0.64           H  
ATOM   3817 3HG2 ILE A 249      23.088 -20.650  23.236  1.00  0.64           H  
ATOM   3818 1HD1 ILE A 249      23.311 -24.795  22.479  1.00  0.64           H  
ATOM   3819 2HD1 ILE A 249      24.818 -24.367  23.224  1.00  0.64           H  
ATOM   3820 3HD1 ILE A 249      23.337 -23.625  23.790  1.00  0.64           H  
ATOM   3821  N   ALA A 250      25.421 -18.295  21.833  1.00  0.66           N  
ATOM   3822  CA  ALA A 250      26.251 -17.141  22.189  1.00  0.66           C  
ATOM   3823  C   ALA A 250      25.427 -16.083  22.869  1.00  0.66           C  
ATOM   3824  O   ALA A 250      24.200 -16.135  22.811  1.00  0.66           O  
ATOM   3825  CB  ALA A 250      26.910 -16.561  20.938  1.00  0.66           C  
ATOM   3826  H   ALA A 250      24.468 -18.167  21.472  1.00  0.66           H  
ATOM   3827  HA  ALA A 250      27.013 -17.468  22.893  1.00  0.66           H  
ATOM   3828 1HB  ALA A 250      27.538 -15.711  21.209  1.00  0.66           H  
ATOM   3829 2HB  ALA A 250      27.525 -17.323  20.460  1.00  0.66           H  
ATOM   3830 3HB  ALA A 250      26.142 -16.229  20.246  1.00  0.66           H  
ATOM   3831  N   GLU A 251      26.081 -15.099  23.500  1.00  0.69           N  
ATOM   3832  CA  GLU A 251      25.312 -14.026  24.133  1.00  0.69           C  
ATOM   3833  C   GLU A 251      24.351 -13.466  23.083  1.00  0.69           C  
ATOM   3834  O   GLU A 251      23.196 -13.178  23.378  1.00  0.69           O  
ATOM   3835  CB  GLU A 251      26.226 -12.939  24.696  1.00  0.69           C  
ATOM   3836  CG  GLU A 251      25.484 -11.809  25.437  1.00  0.69           C  
ATOM   3837  CD  GLU A 251      26.393 -10.712  26.004  1.00  0.69           C  
ATOM   3838  OE1 GLU A 251      27.585 -10.785  25.830  1.00  0.69           O  
ATOM   3839  OE2 GLU A 251      25.872  -9.795  26.595  1.00  0.69           O  
ATOM   3840  H   GLU A 251      27.103 -15.068  23.506  1.00  0.69           H  
ATOM   3841  HA  GLU A 251      24.724 -14.441  24.950  1.00  0.69           H  
ATOM   3842 1HB  GLU A 251      26.947 -13.385  25.378  1.00  0.69           H  
ATOM   3843 2HB  GLU A 251      26.785 -12.498  23.890  1.00  0.69           H  
ATOM   3844 1HG  GLU A 251      24.778 -11.352  24.743  1.00  0.69           H  
ATOM   3845 2HG  GLU A 251      24.914 -12.252  26.253  1.00  0.69           H  
ATOM   3846  N   ASP A 252      24.853 -13.298  21.863  1.00  0.70           N  
ATOM   3847  CA  ASP A 252      24.049 -12.946  20.704  1.00  0.70           C  
ATOM   3848  C   ASP A 252      24.941 -13.155  19.476  1.00  0.70           C  
ATOM   3849  O   ASP A 252      26.150 -13.366  19.629  1.00  0.70           O  
ATOM   3850  CB  ASP A 252      23.518 -11.502  20.787  1.00  0.70           C  
ATOM   3851  CG  ASP A 252      22.164 -11.303  20.041  1.00  0.70           C  
ATOM   3852  OD1 ASP A 252      21.953 -11.941  19.037  1.00  0.70           O  
ATOM   3853  OD2 ASP A 252      21.328 -10.540  20.539  1.00  0.70           O  
ATOM   3854  H   ASP A 252      25.828 -13.508  21.732  1.00  0.70           H  
ATOM   3855  HA  ASP A 252      23.200 -13.631  20.635  1.00  0.70           H  
ATOM   3856 1HB  ASP A 252      23.397 -11.205  21.826  1.00  0.70           H  
ATOM   3857 2HB  ASP A 252      24.253 -10.829  20.338  1.00  0.70           H  
ATOM   3858  N   VAL A 253      24.353 -13.089  18.290  1.00  0.71           N  
ATOM   3859  CA  VAL A 253      25.107 -13.154  17.029  1.00  0.71           C  
ATOM   3860  C   VAL A 253      24.565 -12.044  16.136  1.00  0.71           C  
ATOM   3861  O   VAL A 253      23.354 -11.955  15.927  1.00  0.71           O  
ATOM   3862  CB  VAL A 253      25.024 -14.535  16.334  1.00  0.71           C  
ATOM   3863  CG1 VAL A 253      25.846 -14.500  15.056  1.00  0.71           C  
ATOM   3864  CG2 VAL A 253      25.539 -15.655  17.262  1.00  0.71           C  
ATOM   3865  H   VAL A 253      23.346 -12.895  18.290  1.00  0.71           H  
ATOM   3866  HA  VAL A 253      26.154 -12.951  17.235  1.00  0.71           H  
ATOM   3867  HB  VAL A 253      24.015 -14.724  16.042  1.00  0.71           H  
ATOM   3868 1HG1 VAL A 253      25.776 -15.451  14.559  1.00  0.71           H  
ATOM   3869 2HG1 VAL A 253      25.478 -13.727  14.407  1.00  0.71           H  
ATOM   3870 3HG1 VAL A 253      26.887 -14.294  15.299  1.00  0.71           H  
ATOM   3871 1HG2 VAL A 253      25.486 -16.610  16.750  1.00  0.71           H  
ATOM   3872 2HG2 VAL A 253      26.569 -15.454  17.536  1.00  0.71           H  
ATOM   3873 3HG2 VAL A 253      24.932 -15.699  18.162  1.00  0.71           H  
ATOM   3874  N   GLU A 254      25.431 -11.205  15.589  1.00  0.70           N  
ATOM   3875  CA  GLU A 254      24.893 -10.067  14.855  1.00  0.70           C  
ATOM   3876  C   GLU A 254      25.668  -9.592  13.641  1.00  0.70           C  
ATOM   3877  O   GLU A 254      26.794 -10.018  13.371  1.00  0.70           O  
ATOM   3878  CB  GLU A 254      24.695  -8.900  15.834  1.00  0.70           C  
ATOM   3879  CG  GLU A 254      25.966  -8.405  16.522  1.00  0.70           C  
ATOM   3880  CD  GLU A 254      25.701  -7.296  17.534  1.00  0.70           C  
ATOM   3881  OE1 GLU A 254      24.558  -6.952  17.724  1.00  0.70           O  
ATOM   3882  OE2 GLU A 254      26.641  -6.808  18.119  1.00  0.70           O  
ATOM   3883  H   GLU A 254      26.432 -11.340  15.741  1.00  0.70           H  
ATOM   3884  HA  GLU A 254      23.905 -10.353  14.493  1.00  0.70           H  
ATOM   3885 1HB  GLU A 254      24.250  -8.055  15.312  1.00  0.70           H  
ATOM   3886 2HB  GLU A 254      23.995  -9.202  16.616  1.00  0.70           H  
ATOM   3887 1HG  GLU A 254      26.443  -9.248  17.031  1.00  0.70           H  
ATOM   3888 2HG  GLU A 254      26.653  -8.041  15.760  1.00  0.70           H  
ATOM   3889  N   GLY A 255      24.999  -8.737  12.877  1.00  0.69           N  
ATOM   3890  CA  GLY A 255      25.556  -8.107  11.696  1.00  0.69           C  
ATOM   3891  C   GLY A 255      25.973  -9.137  10.678  1.00  0.69           C  
ATOM   3892  O   GLY A 255      25.230 -10.086  10.400  1.00  0.69           O  
ATOM   3893  H   GLY A 255      24.065  -8.477  13.162  1.00  0.69           H  
ATOM   3894 1HA  GLY A 255      24.819  -7.431  11.260  1.00  0.69           H  
ATOM   3895 2HA  GLY A 255      26.417  -7.503  11.981  1.00  0.69           H  
ATOM   3896  N   GLU A 256      27.179  -8.966  10.156  1.00  0.68           N  
ATOM   3897  CA  GLU A 256      27.722  -9.867   9.161  1.00  0.68           C  
ATOM   3898  C   GLU A 256      27.870 -11.300   9.666  1.00  0.68           C  
ATOM   3899  O   GLU A 256      27.882 -12.236   8.857  1.00  0.68           O  
ATOM   3900  CB  GLU A 256      29.084  -9.363   8.682  1.00  0.68           C  
ATOM   3901  CG  GLU A 256      30.164  -9.439   9.737  1.00  0.68           C  
ATOM   3902  CD  GLU A 256      31.482  -8.935   9.304  1.00  0.68           C  
ATOM   3903  OE1 GLU A 256      31.555  -8.046   8.481  1.00  0.68           O  
ATOM   3904  OE2 GLU A 256      32.448  -9.480   9.793  1.00  0.68           O  
ATOM   3905  H   GLU A 256      27.734  -8.175  10.454  1.00  0.68           H  
ATOM   3906  HA  GLU A 256      27.042  -9.875   8.311  1.00  0.68           H  
ATOM   3907 1HB  GLU A 256      29.411  -9.951   7.824  1.00  0.68           H  
ATOM   3908 2HB  GLU A 256      28.999  -8.325   8.360  1.00  0.68           H  
ATOM   3909 1HG  GLU A 256      29.841  -8.871  10.608  1.00  0.68           H  
ATOM   3910 2HG  GLU A 256      30.287 -10.470  10.045  1.00  0.68           H  
ATOM   3911  N   ALA A 257      28.001 -11.498  10.990  1.00  0.67           N  
ATOM   3912  CA  ALA A 257      28.172 -12.858  11.464  1.00  0.67           C  
ATOM   3913  C   ALA A 257      26.884 -13.624  11.261  1.00  0.67           C  
ATOM   3914  O   ALA A 257      26.885 -14.751  10.760  1.00  0.67           O  
ATOM   3915  CB  ALA A 257      28.580 -12.887  12.920  1.00  0.67           C  
ATOM   3916  H   ALA A 257      27.944 -10.726  11.660  1.00  0.67           H  
ATOM   3917  HA  ALA A 257      28.948 -13.325  10.874  1.00  0.67           H  
ATOM   3918 1HB  ALA A 257      28.713 -13.918  13.240  1.00  0.67           H  
ATOM   3919 2HB  ALA A 257      29.514 -12.346  13.039  1.00  0.67           H  
ATOM   3920 3HB  ALA A 257      27.808 -12.414  13.529  1.00  0.67           H  
ATOM   3921  N   LEU A 258      25.770 -12.989  11.618  1.00  0.66           N  
ATOM   3922  CA  LEU A 258      24.494 -13.668  11.522  1.00  0.66           C  
ATOM   3923  C   LEU A 258      24.129 -13.795  10.061  1.00  0.66           C  
ATOM   3924  O   LEU A 258      23.635 -14.834   9.622  1.00  0.66           O  
ATOM   3925  CB  LEU A 258      23.395 -12.933  12.295  1.00  0.66           C  
ATOM   3926  CG  LEU A 258      22.051 -13.690  12.397  1.00  0.66           C  
ATOM   3927  CD1 LEU A 258      22.295 -15.040  13.080  1.00  0.66           C  
ATOM   3928  CD2 LEU A 258      21.071 -12.885  13.227  1.00  0.66           C  
ATOM   3929  H   LEU A 258      25.826 -12.043  11.981  1.00  0.66           H  
ATOM   3930  HA  LEU A 258      24.595 -14.665  11.941  1.00  0.66           H  
ATOM   3931 1HB  LEU A 258      23.739 -12.730  13.299  1.00  0.66           H  
ATOM   3932 2HB  LEU A 258      23.208 -11.977  11.801  1.00  0.66           H  
ATOM   3933  HG  LEU A 258      21.644 -13.864  11.400  1.00  0.66           H  
ATOM   3934 1HD1 LEU A 258      21.356 -15.567  13.160  1.00  0.66           H  
ATOM   3935 2HD1 LEU A 258      23.000 -15.628  12.494  1.00  0.66           H  
ATOM   3936 3HD1 LEU A 258      22.700 -14.871  14.074  1.00  0.66           H  
ATOM   3937 1HD2 LEU A 258      20.126 -13.428  13.312  1.00  0.66           H  
ATOM   3938 2HD2 LEU A 258      21.486 -12.726  14.229  1.00  0.66           H  
ATOM   3939 3HD2 LEU A 258      20.894 -11.922  12.752  1.00  0.66           H  
ATOM   3940  N   ALA A 259      24.371 -12.729   9.285  1.00  0.66           N  
ATOM   3941  CA  ALA A 259      24.014 -12.762   7.877  1.00  0.66           C  
ATOM   3942  C   ALA A 259      24.733 -13.896   7.173  1.00  0.66           C  
ATOM   3943  O   ALA A 259      24.127 -14.630   6.394  1.00  0.66           O  
ATOM   3944  CB  ALA A 259      24.371 -11.447   7.211  1.00  0.66           C  
ATOM   3945  H   ALA A 259      24.785 -11.884   9.681  1.00  0.66           H  
ATOM   3946  HA  ALA A 259      22.941 -12.932   7.801  1.00  0.66           H  
ATOM   3947 1HB  ALA A 259      24.084 -11.479   6.162  1.00  0.66           H  
ATOM   3948 2HB  ALA A 259      23.847 -10.633   7.712  1.00  0.66           H  
ATOM   3949 3HB  ALA A 259      25.442 -11.290   7.289  1.00  0.66           H  
ATOM   3950  N   THR A 260      26.008 -14.103   7.500  1.00  0.67           N  
ATOM   3951  CA  THR A 260      26.758 -15.174   6.880  1.00  0.67           C  
ATOM   3952  C   THR A 260      26.182 -16.523   7.241  1.00  0.67           C  
ATOM   3953  O   THR A 260      26.036 -17.388   6.378  1.00  0.67           O  
ATOM   3954  CB  THR A 260      28.218 -15.141   7.288  1.00  0.67           C  
ATOM   3955  OG1 THR A 260      28.807 -13.906   6.858  1.00  0.67           O  
ATOM   3956  CG2 THR A 260      28.947 -16.333   6.678  1.00  0.67           C  
ATOM   3957  H   THR A 260      26.492 -13.484   8.152  1.00  0.67           H  
ATOM   3958  HA  THR A 260      26.698 -15.055   5.799  1.00  0.67           H  
ATOM   3959  HB  THR A 260      28.269 -15.195   8.360  1.00  0.67           H  
ATOM   3960  HG1 THR A 260      28.540 -13.195   7.493  1.00  0.67           H  
ATOM   3961 1HG2 THR A 260      29.987 -16.326   6.973  1.00  0.67           H  
ATOM   3962 2HG2 THR A 260      28.478 -17.248   7.031  1.00  0.67           H  
ATOM   3963 3HG2 THR A 260      28.881 -16.284   5.592  1.00  0.67           H  
ATOM   3964  N   LEU A 261      25.838 -16.719   8.513  1.00  0.67           N  
ATOM   3965  CA  LEU A 261      25.280 -17.997   8.922  1.00  0.67           C  
ATOM   3966  C   LEU A 261      23.968 -18.259   8.202  1.00  0.67           C  
ATOM   3967  O   LEU A 261      23.711 -19.372   7.734  1.00  0.67           O  
ATOM   3968  CB  LEU A 261      25.038 -17.976  10.418  1.00  0.67           C  
ATOM   3969  CG  LEU A 261      26.280 -17.945  11.254  1.00  0.67           C  
ATOM   3970  CD1 LEU A 261      25.888 -17.716  12.675  1.00  0.67           C  
ATOM   3971  CD2 LEU A 261      27.023 -19.237  11.086  1.00  0.67           C  
ATOM   3972  H   LEU A 261      25.988 -15.980   9.206  1.00  0.67           H  
ATOM   3973  HA  LEU A 261      25.987 -18.785   8.672  1.00  0.67           H  
ATOM   3974 1HB  LEU A 261      24.451 -17.093  10.661  1.00  0.67           H  
ATOM   3975 2HB  LEU A 261      24.467 -18.859  10.695  1.00  0.67           H  
ATOM   3976  HG  LEU A 261      26.914 -17.130  10.936  1.00  0.67           H  
ATOM   3977 1HD1 LEU A 261      26.774 -17.671  13.301  1.00  0.67           H  
ATOM   3978 2HD1 LEU A 261      25.350 -16.781  12.742  1.00  0.67           H  
ATOM   3979 3HD1 LEU A 261      25.251 -18.530  12.986  1.00  0.67           H  
ATOM   3980 1HD2 LEU A 261      27.905 -19.207  11.683  1.00  0.67           H  
ATOM   3981 2HD2 LEU A 261      26.394 -20.067  11.410  1.00  0.67           H  
ATOM   3982 3HD2 LEU A 261      27.295 -19.371  10.040  1.00  0.67           H  
ATOM   3983  N   VAL A 262      23.156 -17.219   8.052  1.00  0.68           N  
ATOM   3984  CA  VAL A 262      21.903 -17.367   7.344  1.00  0.68           C  
ATOM   3985  C   VAL A 262      22.132 -17.722   5.886  1.00  0.68           C  
ATOM   3986  O   VAL A 262      21.522 -18.663   5.377  1.00  0.68           O  
ATOM   3987  CB  VAL A 262      21.062 -16.092   7.468  1.00  0.68           C  
ATOM   3988  CG1 VAL A 262      19.901 -16.178   6.535  1.00  0.68           C  
ATOM   3989  CG2 VAL A 262      20.544 -15.968   8.932  1.00  0.68           C  
ATOM   3990  H   VAL A 262      23.405 -16.315   8.458  1.00  0.68           H  
ATOM   3991  HA  VAL A 262      21.345 -18.178   7.809  1.00  0.68           H  
ATOM   3992  HB  VAL A 262      21.665 -15.222   7.208  1.00  0.68           H  
ATOM   3993 1HG1 VAL A 262      19.287 -15.285   6.620  1.00  0.68           H  
ATOM   3994 2HG1 VAL A 262      20.274 -16.267   5.522  1.00  0.68           H  
ATOM   3995 3HG1 VAL A 262      19.330 -17.045   6.782  1.00  0.68           H  
ATOM   3996 1HG2 VAL A 262      19.943 -15.068   9.031  1.00  0.68           H  
ATOM   3997 2HG2 VAL A 262      19.936 -16.843   9.180  1.00  0.68           H  
ATOM   3998 3HG2 VAL A 262      21.388 -15.914   9.616  1.00  0.68           H  
ATOM   3999  N   VAL A 263      23.048 -17.024   5.226  1.00  0.69           N  
ATOM   4000  CA  VAL A 263      23.342 -17.310   3.833  1.00  0.69           C  
ATOM   4001  C   VAL A 263      23.915 -18.710   3.640  1.00  0.69           C  
ATOM   4002  O   VAL A 263      23.496 -19.436   2.737  1.00  0.69           O  
ATOM   4003  CB  VAL A 263      24.305 -16.257   3.272  1.00  0.69           C  
ATOM   4004  CG1 VAL A 263      24.782 -16.676   1.917  1.00  0.69           C  
ATOM   4005  CG2 VAL A 263      23.569 -14.918   3.168  1.00  0.69           C  
ATOM   4006  H   VAL A 263      23.533 -16.260   5.695  1.00  0.69           H  
ATOM   4007  HA  VAL A 263      22.410 -17.241   3.275  1.00  0.69           H  
ATOM   4008  HB  VAL A 263      25.169 -16.164   3.935  1.00  0.69           H  
ATOM   4009 1HG1 VAL A 263      25.463 -15.925   1.523  1.00  0.69           H  
ATOM   4010 2HG1 VAL A 263      25.300 -17.631   1.998  1.00  0.69           H  
ATOM   4011 3HG1 VAL A 263      23.924 -16.774   1.261  1.00  0.69           H  
ATOM   4012 1HG2 VAL A 263      24.246 -14.162   2.775  1.00  0.69           H  
ATOM   4013 2HG2 VAL A 263      22.715 -15.027   2.502  1.00  0.69           H  
ATOM   4014 3HG2 VAL A 263      23.220 -14.615   4.147  1.00  0.69           H  
ATOM   4015  N   ASN A 264      24.858 -19.115   4.489  1.00  0.71           N  
ATOM   4016  CA  ASN A 264      25.432 -20.446   4.368  1.00  0.71           C  
ATOM   4017  C   ASN A 264      24.382 -21.531   4.562  1.00  0.71           C  
ATOM   4018  O   ASN A 264      24.416 -22.583   3.905  1.00  0.71           O  
ATOM   4019  CB  ASN A 264      26.558 -20.646   5.351  1.00  0.71           C  
ATOM   4020  CG  ASN A 264      27.822 -19.945   4.981  1.00  0.71           C  
ATOM   4021  OD1 ASN A 264      28.032 -19.513   3.840  1.00  0.71           O  
ATOM   4022  ND2 ASN A 264      28.704 -19.853   5.940  1.00  0.71           N  
ATOM   4023  H   ASN A 264      25.184 -18.491   5.223  1.00  0.71           H  
ATOM   4024  HA  ASN A 264      25.824 -20.553   3.364  1.00  0.71           H  
ATOM   4025 1HB  ASN A 264      26.236 -20.287   6.334  1.00  0.71           H  
ATOM   4026 2HB  ASN A 264      26.761 -21.711   5.447  1.00  0.71           H  
ATOM   4027 1HD2 ASN A 264      29.590 -19.420   5.770  1.00  0.71           H  
ATOM   4028 2HD2 ASN A 264      28.484 -20.233   6.838  1.00  0.71           H  
ATOM   4029  N   ASN A 265      23.402 -21.260   5.424  1.00  0.72           N  
ATOM   4030  CA  ASN A 265      22.336 -22.209   5.664  1.00  0.72           C  
ATOM   4031  C   ASN A 265      21.446 -22.284   4.416  1.00  0.72           C  
ATOM   4032  O   ASN A 265      21.244 -23.358   3.838  1.00  0.72           O  
ATOM   4033  CB  ASN A 265      21.512 -21.782   6.875  1.00  0.72           C  
ATOM   4034  CG  ASN A 265      20.540 -22.824   7.356  1.00  0.72           C  
ATOM   4035  OD1 ASN A 265      20.915 -23.903   7.860  1.00  0.72           O  
ATOM   4036  ND2 ASN A 265      19.277 -22.533   7.202  1.00  0.72           N  
ATOM   4037  H   ASN A 265      23.419 -20.395   5.967  1.00  0.72           H  
ATOM   4038  HA  ASN A 265      22.766 -23.194   5.839  1.00  0.72           H  
ATOM   4039 1HB  ASN A 265      22.173 -21.520   7.692  1.00  0.72           H  
ATOM   4040 2HB  ASN A 265      20.952 -20.881   6.629  1.00  0.72           H  
ATOM   4041 1HD2 ASN A 265      18.570 -23.181   7.491  1.00  0.72           H  
ATOM   4042 2HD2 ASN A 265      19.012 -21.657   6.787  1.00  0.72           H  
ATOM   4043  N   LEU A 266      20.961 -21.122   3.963  1.00  0.73           N  
ATOM   4044  CA  LEU A 266      20.022 -21.036   2.846  1.00  0.73           C  
ATOM   4045  C   LEU A 266      20.604 -21.558   1.531  1.00  0.73           C  
ATOM   4046  O   LEU A 266      19.886 -22.152   0.725  1.00  0.73           O  
ATOM   4047  CB  LEU A 266      19.573 -19.580   2.652  1.00  0.73           C  
ATOM   4048  CG  LEU A 266      18.704 -18.978   3.799  1.00  0.73           C  
ATOM   4049  CD1 LEU A 266      18.469 -17.502   3.518  1.00  0.73           C  
ATOM   4050  CD2 LEU A 266      17.405 -19.737   3.928  1.00  0.73           C  
ATOM   4051  H   LEU A 266      21.217 -20.261   4.446  1.00  0.73           H  
ATOM   4052  HA  LEU A 266      19.151 -21.638   3.094  1.00  0.73           H  
ATOM   4053 1HB  LEU A 266      20.469 -18.960   2.561  1.00  0.73           H  
ATOM   4054 2HB  LEU A 266      19.009 -19.509   1.725  1.00  0.73           H  
ATOM   4055  HG  LEU A 266      19.241 -19.060   4.735  1.00  0.73           H  
ATOM   4056 1HD1 LEU A 266      17.888 -17.065   4.322  1.00  0.73           H  
ATOM   4057 2HD1 LEU A 266      19.429 -16.994   3.446  1.00  0.73           H  
ATOM   4058 3HD1 LEU A 266      17.930 -17.392   2.580  1.00  0.73           H  
ATOM   4059 1HD2 LEU A 266      16.818 -19.317   4.741  1.00  0.73           H  
ATOM   4060 2HD2 LEU A 266      16.844 -19.663   2.998  1.00  0.73           H  
ATOM   4061 3HD2 LEU A 266      17.619 -20.784   4.143  1.00  0.73           H  
ATOM   4062  N   ARG A 267      21.908 -21.367   1.315  1.00  0.73           N  
ATOM   4063  CA  ARG A 267      22.555 -21.826   0.091  1.00  0.73           C  
ATOM   4064  C   ARG A 267      22.981 -23.293   0.125  1.00  0.73           C  
ATOM   4065  O   ARG A 267      23.531 -23.794  -0.858  1.00  0.73           O  
ATOM   4066  CB  ARG A 267      23.788 -20.998  -0.230  1.00  0.73           C  
ATOM   4067  CG  ARG A 267      23.534 -19.561  -0.624  1.00  0.73           C  
ATOM   4068  CD  ARG A 267      24.809 -18.867  -0.954  1.00  0.73           C  
ATOM   4069  NE  ARG A 267      24.595 -17.484  -1.356  1.00  0.73           N  
ATOM   4070  CZ  ARG A 267      25.578 -16.600  -1.622  1.00  0.73           C  
ATOM   4071  NH1 ARG A 267      26.837 -16.964  -1.523  1.00  0.73           N  
ATOM   4072  NH2 ARG A 267      25.275 -15.365  -1.977  1.00  0.73           N  
ATOM   4073  H   ARG A 267      22.462 -20.850   1.997  1.00  0.73           H  
ATOM   4074  HA  ARG A 267      21.846 -21.700  -0.726  1.00  0.73           H  
ATOM   4075 1HB  ARG A 267      24.424 -20.971   0.657  1.00  0.73           H  
ATOM   4076 2HB  ARG A 267      24.357 -21.475  -1.025  1.00  0.73           H  
ATOM   4077 1HG  ARG A 267      22.882 -19.529  -1.495  1.00  0.73           H  
ATOM   4078 2HG  ARG A 267      23.060 -19.037   0.207  1.00  0.73           H  
ATOM   4079 1HD  ARG A 267      25.458 -18.875  -0.082  1.00  0.73           H  
ATOM   4080 2HD  ARG A 267      25.301 -19.388  -1.773  1.00  0.73           H  
ATOM   4081  HE  ARG A 267      23.639 -17.165  -1.441  1.00  0.73           H  
ATOM   4082 1HH1 ARG A 267      27.071 -17.908  -1.249  1.00  0.73           H  
ATOM   4083 2HH1 ARG A 267      27.571 -16.299  -1.721  1.00  0.73           H  
ATOM   4084 1HH2 ARG A 267      24.308 -15.083  -2.053  1.00  0.73           H  
ATOM   4085 2HH2 ARG A 267      26.011 -14.703  -2.175  1.00  0.73           H  
ATOM   4086  N   GLY A 268      22.775 -23.988   1.247  1.00  0.72           N  
ATOM   4087  CA  GLY A 268      23.177 -25.385   1.328  1.00  0.72           C  
ATOM   4088  C   GLY A 268      24.686 -25.592   1.492  1.00  0.72           C  
ATOM   4089  O   GLY A 268      25.213 -26.629   1.086  1.00  0.72           O  
ATOM   4090  H   GLY A 268      22.302 -23.569   2.050  1.00  0.72           H  
ATOM   4091 1HA  GLY A 268      22.659 -25.845   2.170  1.00  0.72           H  
ATOM   4092 2HA  GLY A 268      22.837 -25.904   0.434  1.00  0.72           H  
ATOM   4093  N   ILE A 269      25.388 -24.603   2.049  1.00  0.71           N  
ATOM   4094  CA  ILE A 269      26.833 -24.686   2.239  1.00  0.71           C  
ATOM   4095  C   ILE A 269      27.126 -25.347   3.576  1.00  0.71           C  
ATOM   4096  O   ILE A 269      27.920 -26.286   3.672  1.00  0.71           O  
ATOM   4097  CB  ILE A 269      27.448 -23.286   2.187  1.00  0.71           C  
ATOM   4098  CG1 ILE A 269      27.229 -22.694   0.796  1.00  0.71           C  
ATOM   4099  CG2 ILE A 269      28.914 -23.318   2.571  1.00  0.71           C  
ATOM   4100  CD1 ILE A 269      27.540 -21.223   0.703  1.00  0.71           C  
ATOM   4101  H   ILE A 269      24.906 -23.777   2.400  1.00  0.71           H  
ATOM   4102  HA  ILE A 269      27.262 -25.295   1.445  1.00  0.71           H  
ATOM   4103  HB  ILE A 269      26.924 -22.651   2.885  1.00  0.71           H  
ATOM   4104 1HG1 ILE A 269      27.862 -23.226   0.089  1.00  0.71           H  
ATOM   4105 2HG1 ILE A 269      26.188 -22.848   0.509  1.00  0.71           H  
ATOM   4106 1HG2 ILE A 269      29.316 -22.304   2.543  1.00  0.71           H  
ATOM   4107 2HG2 ILE A 269      29.017 -23.720   3.578  1.00  0.71           H  
ATOM   4108 3HG2 ILE A 269      29.461 -23.947   1.871  1.00  0.71           H  
ATOM   4109 1HD1 ILE A 269      27.363 -20.881  -0.314  1.00  0.71           H  
ATOM   4110 2HD1 ILE A 269      26.904 -20.668   1.383  1.00  0.71           H  
ATOM   4111 3HD1 ILE A 269      28.582 -21.052   0.968  1.00  0.71           H  
ATOM   4112  N   LEU A 270      26.489 -24.824   4.614  1.00  0.69           N  
ATOM   4113  CA  LEU A 270      26.604 -25.379   5.951  1.00  0.69           C  
ATOM   4114  C   LEU A 270      25.306 -25.255   6.702  1.00  0.69           C  
ATOM   4115  O   LEU A 270      24.851 -24.155   6.998  1.00  0.69           O  
ATOM   4116  CB  LEU A 270      27.723 -24.706   6.758  1.00  0.69           C  
ATOM   4117  CG  LEU A 270      27.840 -25.190   8.244  1.00  0.69           C  
ATOM   4118  CD1 LEU A 270      28.127 -26.663   8.288  1.00  0.69           C  
ATOM   4119  CD2 LEU A 270      28.964 -24.424   8.959  1.00  0.69           C  
ATOM   4120  H   LEU A 270      25.858 -24.043   4.443  1.00  0.69           H  
ATOM   4121  HA  LEU A 270      26.840 -26.439   5.864  1.00  0.69           H  
ATOM   4122 1HB  LEU A 270      28.676 -24.902   6.266  1.00  0.69           H  
ATOM   4123 2HB  LEU A 270      27.551 -23.634   6.771  1.00  0.69           H  
ATOM   4124  HG  LEU A 270      26.895 -25.015   8.749  1.00  0.69           H  
ATOM   4125 1HD1 LEU A 270      28.175 -26.973   9.322  1.00  0.69           H  
ATOM   4126 2HD1 LEU A 270      27.335 -27.214   7.794  1.00  0.69           H  
ATOM   4127 3HD1 LEU A 270      29.061 -26.864   7.802  1.00  0.69           H  
ATOM   4128 1HD2 LEU A 270      29.034 -24.758   9.997  1.00  0.69           H  
ATOM   4129 2HD2 LEU A 270      29.919 -24.609   8.457  1.00  0.69           H  
ATOM   4130 3HD2 LEU A 270      28.740 -23.366   8.932  1.00  0.69           H  
ATOM   4131  N   LYS A 271      24.708 -26.380   7.057  1.00  0.67           N  
ATOM   4132  CA  LYS A 271      23.485 -26.270   7.819  1.00  0.67           C  
ATOM   4133  C   LYS A 271      23.875 -25.716   9.174  1.00  0.67           C  
ATOM   4134  O   LYS A 271      24.827 -26.206   9.793  1.00  0.67           O  
ATOM   4135  CB  LYS A 271      22.786 -27.614   7.932  1.00  0.67           C  
ATOM   4136  CG  LYS A 271      22.210 -28.136   6.631  1.00  0.67           C  
ATOM   4137  CD  LYS A 271      21.503 -29.471   6.841  1.00  0.67           C  
ATOM   4138  CE  LYS A 271      20.937 -30.015   5.534  1.00  0.67           C  
ATOM   4139  NZ  LYS A 271      20.273 -31.335   5.723  1.00  0.67           N  
ATOM   4140  H   LYS A 271      25.094 -27.279   6.805  1.00  0.67           H  
ATOM   4141  HA  LYS A 271      22.817 -25.558   7.332  1.00  0.67           H  
ATOM   4142 1HB  LYS A 271      23.500 -28.350   8.264  1.00  0.67           H  
ATOM   4143 2HB  LYS A 271      21.987 -27.556   8.673  1.00  0.67           H  
ATOM   4144 1HG  LYS A 271      21.497 -27.409   6.236  1.00  0.67           H  
ATOM   4145 2HG  LYS A 271      23.011 -28.264   5.903  1.00  0.67           H  
ATOM   4146 1HD  LYS A 271      22.210 -30.194   7.252  1.00  0.67           H  
ATOM   4147 2HD  LYS A 271      20.688 -29.340   7.555  1.00  0.67           H  
ATOM   4148 1HE  LYS A 271      20.210 -29.307   5.139  1.00  0.67           H  
ATOM   4149 2HE  LYS A 271      21.747 -30.128   4.814  1.00  0.67           H  
ATOM   4150 1HZ  LYS A 271      19.913 -31.661   4.838  1.00  0.67           H  
ATOM   4151 2HZ  LYS A 271      20.944 -32.001   6.080  1.00  0.67           H  
ATOM   4152 3HZ  LYS A 271      19.512 -31.240   6.381  1.00  0.67           H  
ATOM   4153  N   THR A 272      23.172 -24.701   9.617  1.00  0.65           N  
ATOM   4154  CA  THR A 272      23.541 -24.072  10.871  1.00  0.65           C  
ATOM   4155  C   THR A 272      22.386 -23.367  11.536  1.00  0.65           C  
ATOM   4156  O   THR A 272      21.389 -23.040  10.898  1.00  0.65           O  
ATOM   4157  CB  THR A 272      24.733 -23.090  10.663  1.00  0.65           C  
ATOM   4158  OG1 THR A 272      25.175 -22.577  11.927  1.00  0.65           O  
ATOM   4159  CG2 THR A 272      24.347 -21.939   9.752  1.00  0.65           C  
ATOM   4160  H   THR A 272      22.401 -24.344   9.052  1.00  0.65           H  
ATOM   4161  HA  THR A 272      23.869 -24.856  11.547  1.00  0.65           H  
ATOM   4162  HB  THR A 272      25.557 -23.632  10.208  1.00  0.65           H  
ATOM   4163  HG1 THR A 272      25.217 -23.306  12.574  1.00  0.65           H  
ATOM   4164 1HG2 THR A 272      25.196 -21.278   9.608  1.00  0.65           H  
ATOM   4165 2HG2 THR A 272      24.038 -22.336   8.788  1.00  0.65           H  
ATOM   4166 3HG2 THR A 272      23.530 -21.387  10.197  1.00  0.65           H  
ATOM   4167  N   CYS A 273      22.534 -23.144  12.828  1.00  0.63           N  
ATOM   4168  CA  CYS A 273      21.575 -22.352  13.575  1.00  0.63           C  
ATOM   4169  C   CYS A 273      22.244 -21.618  14.700  1.00  0.63           C  
ATOM   4170  O   CYS A 273      23.033 -22.205  15.437  1.00  0.63           O  
ATOM   4171  CB  CYS A 273      20.470 -23.200  14.182  1.00  0.63           C  
ATOM   4172  SG  CYS A 273      19.214 -22.202  15.072  1.00  0.63           S  
ATOM   4173  H   CYS A 273      23.371 -23.510  13.278  1.00  0.63           H  
ATOM   4174  HA  CYS A 273      21.135 -21.624  12.910  1.00  0.63           H  
ATOM   4175 1HB  CYS A 273      19.966 -23.771  13.400  1.00  0.63           H  
ATOM   4176 2HB  CYS A 273      20.900 -23.907  14.886  1.00  0.63           H  
ATOM   4177  HG  CYS A 273      20.088 -21.374  15.663  1.00  0.63           H  
ATOM   4178  N   ALA A 274      21.945 -20.341  14.822  1.00  0.63           N  
ATOM   4179  CA  ALA A 274      22.473 -19.571  15.924  1.00  0.63           C  
ATOM   4180  C   ALA A 274      21.348 -19.281  16.889  1.00  0.63           C  
ATOM   4181  O   ALA A 274      20.237 -18.937  16.459  1.00  0.63           O  
ATOM   4182  CB  ALA A 274      23.123 -18.307  15.426  1.00  0.63           C  
ATOM   4183  H   ALA A 274      21.320 -19.910  14.151  1.00  0.63           H  
ATOM   4184  HA  ALA A 274      23.216 -20.167  16.447  1.00  0.63           H  
ATOM   4185 1HB  ALA A 274      23.522 -17.769  16.273  1.00  0.63           H  
ATOM   4186 2HB  ALA A 274      23.923 -18.567  14.760  1.00  0.63           H  
ATOM   4187 3HB  ALA A 274      22.395 -17.693  14.905  1.00  0.63           H  
ATOM   4188  N   VAL A 275      21.637 -19.439  18.176  1.00  0.65           N  
ATOM   4189  CA  VAL A 275      20.675 -19.215  19.245  1.00  0.65           C  
ATOM   4190  C   VAL A 275      21.253 -18.306  20.325  1.00  0.65           C  
ATOM   4191  O   VAL A 275      22.472 -18.088  20.402  1.00  0.65           O  
ATOM   4192  CB  VAL A 275      20.253 -20.551  19.890  1.00  0.65           C  
ATOM   4193  CG1 VAL A 275      19.661 -21.448  18.891  1.00  0.65           C  
ATOM   4194  CG2 VAL A 275      21.361 -21.183  20.484  1.00  0.65           C  
ATOM   4195  H   VAL A 275      22.577 -19.744  18.421  1.00  0.65           H  
ATOM   4196  HA  VAL A 275      19.789 -18.739  18.831  1.00  0.65           H  
ATOM   4197  HB  VAL A 275      19.502 -20.353  20.653  1.00  0.65           H  
ATOM   4198 1HG1 VAL A 275      19.354 -22.368  19.377  1.00  0.65           H  
ATOM   4199 2HG1 VAL A 275      18.835 -20.972  18.480  1.00  0.65           H  
ATOM   4200 3HG1 VAL A 275      20.382 -21.675  18.114  1.00  0.65           H  
ATOM   4201 1HG2 VAL A 275      21.020 -22.111  20.943  1.00  0.65           H  
ATOM   4202 2HG2 VAL A 275      22.110 -21.397  19.727  1.00  0.65           H  
ATOM   4203 3HG2 VAL A 275      21.771 -20.522  21.240  1.00  0.65           H  
ATOM   4204  N   LYS A 276      20.371 -17.781  21.160  1.00  0.68           N  
ATOM   4205  CA  LYS A 276      20.812 -16.929  22.268  1.00  0.68           C  
ATOM   4206  C   LYS A 276      21.093 -17.709  23.553  1.00  0.68           C  
ATOM   4207  O   LYS A 276      20.356 -18.621  23.916  1.00  0.68           O  
ATOM   4208  CB  LYS A 276      19.822 -15.791  22.501  1.00  0.68           C  
ATOM   4209  CG  LYS A 276      20.212 -14.839  23.593  1.00  0.68           C  
ATOM   4210  CD  LYS A 276      19.391 -13.557  23.539  1.00  0.68           C  
ATOM   4211  CE  LYS A 276      19.925 -12.695  22.377  1.00  0.68           C  
ATOM   4212  NZ  LYS A 276      19.349 -11.342  22.309  1.00  0.68           N  
ATOM   4213  H   LYS A 276      19.379 -18.002  21.011  1.00  0.68           H  
ATOM   4214  HA  LYS A 276      21.754 -16.462  21.976  1.00  0.68           H  
ATOM   4215 1HB  LYS A 276      19.696 -15.217  21.618  1.00  0.68           H  
ATOM   4216 2HB  LYS A 276      18.850 -16.206  22.751  1.00  0.68           H  
ATOM   4217 1HG  LYS A 276      20.076 -15.310  24.562  1.00  0.68           H  
ATOM   4218 2HG  LYS A 276      21.259 -14.598  23.483  1.00  0.68           H  
ATOM   4219 1HD  LYS A 276      18.340 -13.788  23.378  1.00  0.68           H  
ATOM   4220 2HD  LYS A 276      19.499 -13.011  24.474  1.00  0.68           H  
ATOM   4221 1HE  LYS A 276      20.991 -12.598  22.502  1.00  0.68           H  
ATOM   4222 2HE  LYS A 276      19.731 -13.201  21.435  1.00  0.68           H  
ATOM   4223 1HZ  LYS A 276      19.819 -10.867  21.518  1.00  0.68           H  
ATOM   4224 2HZ  LYS A 276      18.360 -11.380  22.160  1.00  0.68           H  
ATOM   4225 3HZ  LYS A 276      19.552 -10.848  23.156  1.00  0.68           H  
ATOM   4226  N   ALA A 277      22.198 -17.382  24.211  1.00  0.75           N  
ATOM   4227  CA  ALA A 277      22.569 -18.013  25.468  1.00  0.75           C  
ATOM   4228  C   ALA A 277      21.553 -17.666  26.591  1.00  0.75           C  
ATOM   4229  O   ALA A 277      20.989 -16.564  26.608  1.00  0.75           O  
ATOM   4230  CB  ALA A 277      23.975 -17.589  25.862  1.00  0.75           C  
ATOM   4231  H   ALA A 277      22.803 -16.670  23.814  1.00  0.75           H  
ATOM   4232  HA  ALA A 277      22.566 -19.078  25.287  1.00  0.75           H  
ATOM   4233 1HB  ALA A 277      24.285 -18.077  26.772  1.00  0.75           H  
ATOM   4234 2HB  ALA A 277      24.667 -17.855  25.065  1.00  0.75           H  
ATOM   4235 3HB  ALA A 277      23.991 -16.521  26.005  1.00  0.75           H  
ATOM   4236  N   PRO A 278      21.319 -18.598  27.538  1.00  0.83           N  
ATOM   4237  CA  PRO A 278      20.446 -18.513  28.710  1.00  0.83           C  
ATOM   4238  C   PRO A 278      21.039 -17.690  29.862  1.00  0.83           C  
ATOM   4239  O   PRO A 278      22.170 -17.241  29.772  1.00  0.83           O  
ATOM   4240  CB  PRO A 278      20.300 -19.970  29.075  1.00  0.83           C  
ATOM   4241  CG  PRO A 278      21.614 -20.593  28.657  1.00  0.83           C  
ATOM   4242  CD  PRO A 278      21.966 -19.933  27.400  1.00  0.83           C  
ATOM   4243  HA  PRO A 278      19.479 -18.132  28.420  1.00  0.83           H  
ATOM   4244 1HB  PRO A 278      20.071 -20.074  30.127  1.00  0.83           H  
ATOM   4245 2HB  PRO A 278      19.448 -20.381  28.524  1.00  0.83           H  
ATOM   4246 1HG  PRO A 278      22.364 -20.390  29.416  1.00  0.83           H  
ATOM   4247 2HG  PRO A 278      21.548 -21.677  28.555  1.00  0.83           H  
ATOM   4248 1HD  PRO A 278      23.057 -19.871  27.346  1.00  0.83           H  
ATOM   4249 2HD  PRO A 278      21.524 -20.506  26.564  1.00  0.83           H  
ATOM   4250  N   GLY A 279      20.247 -17.398  30.908  1.00  0.93           N  
ATOM   4251  CA  GLY A 279      20.774 -16.786  32.155  1.00  0.93           C  
ATOM   4252  C   GLY A 279      21.000 -15.256  32.172  1.00  0.93           C  
ATOM   4253  O   GLY A 279      20.743 -14.579  33.167  1.00  0.93           O  
ATOM   4254  H   GLY A 279      19.284 -17.706  30.895  1.00  0.93           H  
ATOM   4255 1HA  GLY A 279      20.097 -17.043  32.970  1.00  0.93           H  
ATOM   4256 2HA  GLY A 279      21.714 -17.277  32.399  1.00  0.93           H  
ATOM   4257  N   PHE A 280      21.592 -14.750  31.103  1.00  1.02           N  
ATOM   4258  CA  PHE A 280      21.997 -13.352  30.809  1.00  1.02           C  
ATOM   4259  C   PHE A 280      23.166 -12.788  31.643  1.00  1.02           C  
ATOM   4260  O   PHE A 280      24.012 -12.082  31.091  1.00  1.02           O  
ATOM   4261  CB  PHE A 280      20.852 -12.343  30.991  1.00  1.02           C  
ATOM   4262  CG  PHE A 280      19.660 -12.460  30.076  1.00  1.02           C  
ATOM   4263  CD1 PHE A 280      18.388 -12.626  30.600  1.00  1.02           C  
ATOM   4264  CD2 PHE A 280      19.804 -12.375  28.694  1.00  1.02           C  
ATOM   4265  CE1 PHE A 280      17.280 -12.694  29.766  1.00  1.02           C  
ATOM   4266  CE2 PHE A 280      18.700 -12.448  27.858  1.00  1.02           C  
ATOM   4267  CZ  PHE A 280      17.438 -12.604  28.395  1.00  1.02           C  
ATOM   4268  H   PHE A 280      21.808 -15.447  30.396  1.00  1.02           H  
ATOM   4269  HA  PHE A 280      22.294 -13.317  29.762  1.00  1.02           H  
ATOM   4270 1HB  PHE A 280      20.486 -12.392  32.014  1.00  1.02           H  
ATOM   4271 2HB  PHE A 280      21.258 -11.341  30.865  1.00  1.02           H  
ATOM   4272  HD1 PHE A 280      18.265 -12.690  31.683  1.00  1.02           H  
ATOM   4273  HD2 PHE A 280      20.800 -12.243  28.268  1.00  1.02           H  
ATOM   4274  HE1 PHE A 280      16.285 -12.817  30.192  1.00  1.02           H  
ATOM   4275  HE2 PHE A 280      18.827 -12.378  26.780  1.00  1.02           H  
ATOM   4276  HZ  PHE A 280      16.569 -12.658  27.740  1.00  1.02           H  
ATOM   4277  N   GLY A 281      23.271 -13.172  32.912  1.00  1.07           N  
ATOM   4278  CA  GLY A 281      24.343 -12.701  33.810  1.00  1.07           C  
ATOM   4279  C   GLY A 281      25.401 -13.770  34.048  1.00  1.07           C  
ATOM   4280  O   GLY A 281      25.645 -14.616  33.194  1.00  1.07           O  
ATOM   4281  H   GLY A 281      22.508 -13.743  33.268  1.00  1.07           H  
ATOM   4282 1HA  GLY A 281      24.811 -11.813  33.386  1.00  1.07           H  
ATOM   4283 2HA  GLY A 281      23.906 -12.403  34.762  1.00  1.07           H  
ATOM   4284  N   ASP A 282      25.990 -13.807  35.247  1.00  1.08           N  
ATOM   4285  CA  ASP A 282      26.999 -14.842  35.527  1.00  1.08           C  
ATOM   4286  C   ASP A 282      26.360 -16.230  35.408  1.00  1.08           C  
ATOM   4287  O   ASP A 282      27.032 -17.228  35.140  1.00  1.08           O  
ATOM   4288  CB  ASP A 282      27.643 -14.654  36.896  1.00  1.08           C  
ATOM   4289  CG  ASP A 282      28.613 -13.469  36.926  1.00  1.08           C  
ATOM   4290  OD1 ASP A 282      28.934 -12.957  35.868  1.00  1.08           O  
ATOM   4291  OD2 ASP A 282      29.024 -13.089  37.994  1.00  1.08           O  
ATOM   4292  H   ASP A 282      25.774 -13.109  35.945  1.00  1.08           H  
ATOM   4293  HA  ASP A 282      27.787 -14.771  34.776  1.00  1.08           H  
ATOM   4294 1HB  ASP A 282      26.869 -14.497  37.648  1.00  1.08           H  
ATOM   4295 2HB  ASP A 282      28.186 -15.559  37.171  1.00  1.08           H  
ATOM   4296  N   ARG A 283      25.041 -16.268  35.587  1.00  1.04           N  
ATOM   4297  CA  ARG A 283      24.241 -17.465  35.450  1.00  1.04           C  
ATOM   4298  C   ARG A 283      24.375 -17.993  34.014  1.00  1.04           C  
ATOM   4299  O   ARG A 283      24.339 -19.197  33.796  1.00  1.04           O  
ATOM   4300  CB  ARG A 283      22.799 -17.136  35.802  1.00  1.04           C  
ATOM   4301  CG  ARG A 283      22.619 -16.791  37.299  1.00  1.04           C  
ATOM   4302  CD  ARG A 283      21.210 -16.461  37.692  1.00  1.04           C  
ATOM   4303  NE  ARG A 283      21.145 -15.952  39.082  1.00  1.04           N  
ATOM   4304  CZ  ARG A 283      21.250 -14.644  39.420  1.00  1.04           C  
ATOM   4305  NH1 ARG A 283      21.416 -13.731  38.481  1.00  1.04           N  
ATOM   4306  NH2 ARG A 283      21.182 -14.273  40.690  1.00  1.04           N  
ATOM   4307  H   ARG A 283      24.576 -15.405  35.821  1.00  1.04           H  
ATOM   4308  HA  ARG A 283      24.612 -18.220  36.144  1.00  1.04           H  
ATOM   4309 1HB  ARG A 283      22.460 -16.284  35.209  1.00  1.04           H  
ATOM   4310 2HB  ARG A 283      22.159 -17.975  35.565  1.00  1.04           H  
ATOM   4311 1HG  ARG A 283      22.944 -17.642  37.898  1.00  1.04           H  
ATOM   4312 2HG  ARG A 283      23.245 -15.930  37.536  1.00  1.04           H  
ATOM   4313 1HD  ARG A 283      20.812 -15.694  37.028  1.00  1.04           H  
ATOM   4314 2HD  ARG A 283      20.590 -17.355  37.628  1.00  1.04           H  
ATOM   4315  HE  ARG A 283      21.013 -16.620  39.842  1.00  1.04           H  
ATOM   4316 1HH1 ARG A 283      21.462 -14.008  37.508  1.00  1.04           H  
ATOM   4317 2HH1 ARG A 283      21.488 -12.757  38.735  1.00  1.04           H  
ATOM   4318 1HH2 ARG A 283      21.040 -14.979  41.440  1.00  1.04           H  
ATOM   4319 2HH2 ARG A 283      21.258 -13.304  40.941  1.00  1.04           H  
ATOM   4320  N   ARG A 284      24.552 -17.088  33.038  1.00  0.98           N  
ATOM   4321  CA  ARG A 284      24.748 -17.438  31.631  1.00  0.98           C  
ATOM   4322  C   ARG A 284      26.027 -18.204  31.478  1.00  0.98           C  
ATOM   4323  O   ARG A 284      26.082 -19.235  30.807  1.00  0.98           O  
ATOM   4324  CB  ARG A 284      24.825 -16.172  30.779  1.00  0.98           C  
ATOM   4325  CG  ARG A 284      25.096 -16.299  29.313  1.00  0.98           C  
ATOM   4326  CD  ARG A 284      24.703 -15.015  28.605  1.00  0.98           C  
ATOM   4327  NE  ARG A 284      25.327 -13.792  29.172  1.00  0.98           N  
ATOM   4328  CZ  ARG A 284      26.559 -13.364  28.922  1.00  0.98           C  
ATOM   4329  NH1 ARG A 284      27.327 -14.037  28.138  1.00  0.98           N  
ATOM   4330  NH2 ARG A 284      26.988 -12.244  29.467  1.00  0.98           N  
ATOM   4331  H   ARG A 284      24.613 -16.107  33.272  1.00  0.98           H  
ATOM   4332  HA  ARG A 284      23.918 -18.060  31.299  1.00  0.98           H  
ATOM   4333 1HB  ARG A 284      23.974 -15.583  30.921  1.00  0.98           H  
ATOM   4334 2HB  ARG A 284      25.666 -15.597  31.111  1.00  0.98           H  
ATOM   4335 1HG  ARG A 284      26.160 -16.481  29.149  1.00  0.98           H  
ATOM   4336 2HG  ARG A 284      24.518 -17.122  28.906  1.00  0.98           H  
ATOM   4337 1HD  ARG A 284      25.012 -15.085  27.565  1.00  0.98           H  
ATOM   4338 2HD  ARG A 284      23.625 -14.907  28.645  1.00  0.98           H  
ATOM   4339  HE  ARG A 284      24.769 -13.200  29.799  1.00  0.98           H  
ATOM   4340 1HH1 ARG A 284      26.998 -14.881  27.708  1.00  0.98           H  
ATOM   4341 2HH1 ARG A 284      28.262 -13.692  27.936  1.00  0.98           H  
ATOM   4342 1HH2 ARG A 284      26.375 -11.708  30.074  1.00  0.98           H  
ATOM   4343 2HH2 ARG A 284      27.917 -11.912  29.262  1.00  0.98           H  
ATOM   4344  N   LYS A 285      27.061 -17.726  32.164  1.00  0.90           N  
ATOM   4345  CA  LYS A 285      28.348 -18.396  32.055  1.00  0.90           C  
ATOM   4346  C   LYS A 285      28.191 -19.808  32.614  1.00  0.90           C  
ATOM   4347  O   LYS A 285      28.613 -20.794  32.003  1.00  0.90           O  
ATOM   4348  CB  LYS A 285      29.414 -17.645  32.866  1.00  0.90           C  
ATOM   4349  CG  LYS A 285      29.794 -16.266  32.317  1.00  0.90           C  
ATOM   4350  CD  LYS A 285      30.818 -15.547  33.224  1.00  0.90           C  
ATOM   4351  CE  LYS A 285      31.134 -14.142  32.701  1.00  0.90           C  
ATOM   4352  NZ  LYS A 285      32.062 -13.382  33.605  1.00  0.90           N  
ATOM   4353  H   LYS A 285      26.928 -16.874  32.719  1.00  0.90           H  
ATOM   4354  HA  LYS A 285      28.645 -18.459  31.006  1.00  0.90           H  
ATOM   4355 1HB  LYS A 285      29.086 -17.520  33.887  1.00  0.90           H  
ATOM   4356 2HB  LYS A 285      30.324 -18.245  32.891  1.00  0.90           H  
ATOM   4357 1HG  LYS A 285      30.217 -16.376  31.327  1.00  0.90           H  
ATOM   4358 2HG  LYS A 285      28.892 -15.654  32.244  1.00  0.90           H  
ATOM   4359 1HD  LYS A 285      30.414 -15.461  34.238  1.00  0.90           H  
ATOM   4360 2HD  LYS A 285      31.745 -16.123  33.262  1.00  0.90           H  
ATOM   4361 1HE  LYS A 285      31.594 -14.224  31.714  1.00  0.90           H  
ATOM   4362 2HE  LYS A 285      30.200 -13.586  32.614  1.00  0.90           H  
ATOM   4363 1HZ  LYS A 285      32.237 -12.470  33.221  1.00  0.90           H  
ATOM   4364 2HZ  LYS A 285      31.639 -13.287  34.524  1.00  0.90           H  
ATOM   4365 3HZ  LYS A 285      32.968 -13.871  33.687  1.00  0.90           H  
ATOM   4366  N   ALA A 286      27.504 -19.909  33.755  1.00  0.83           N  
ATOM   4367  CA  ALA A 286      27.296 -21.207  34.380  1.00  0.83           C  
ATOM   4368  C   ALA A 286      26.475 -22.147  33.497  1.00  0.83           C  
ATOM   4369  O   ALA A 286      26.823 -23.317  33.335  1.00  0.83           O  
ATOM   4370  CB  ALA A 286      26.598 -21.023  35.711  1.00  0.83           C  
ATOM   4371  H   ALA A 286      27.165 -19.058  34.209  1.00  0.83           H  
ATOM   4372  HA  ALA A 286      28.274 -21.662  34.544  1.00  0.83           H  
ATOM   4373 1HB  ALA A 286      26.482 -21.981  36.179  1.00  0.83           H  
ATOM   4374 2HB  ALA A 286      27.199 -20.372  36.346  1.00  0.83           H  
ATOM   4375 3HB  ALA A 286      25.623 -20.574  35.552  1.00  0.83           H  
ATOM   4376  N   MET A 287      25.410 -21.630  32.891  1.00  0.77           N  
ATOM   4377  CA  MET A 287      24.552 -22.436  32.036  1.00  0.77           C  
ATOM   4378  C   MET A 287      25.284 -22.918  30.796  1.00  0.77           C  
ATOM   4379  O   MET A 287      25.128 -24.068  30.389  1.00  0.77           O  
ATOM   4380  CB  MET A 287      23.287 -21.668  31.744  1.00  0.77           C  
ATOM   4381  CG  MET A 287      22.399 -21.553  32.991  1.00  0.77           C  
ATOM   4382  SD  MET A 287      20.964 -20.529  32.771  1.00  0.77           S  
ATOM   4383  CE  MET A 287      20.382 -20.440  34.457  1.00  0.77           C  
ATOM   4384  H   MET A 287      25.162 -20.658  33.058  1.00  0.77           H  
ATOM   4385  HA  MET A 287      24.262 -23.322  32.602  1.00  0.77           H  
ATOM   4386 1HB  MET A 287      23.545 -20.659  31.417  1.00  0.77           H  
ATOM   4387 2HB  MET A 287      22.738 -22.160  30.954  1.00  0.77           H  
ATOM   4388 1HG  MET A 287      22.061 -22.554  33.258  1.00  0.77           H  
ATOM   4389 2HG  MET A 287      22.976 -21.176  33.826  1.00  0.77           H  
ATOM   4390 1HE  MET A 287      19.487 -19.820  34.504  1.00  0.77           H  
ATOM   4391 2HE  MET A 287      20.148 -21.442  34.813  1.00  0.77           H  
ATOM   4392 3HE  MET A 287      21.157 -20.010  35.084  1.00  0.77           H  
ATOM   4393  N   LEU A 288      26.119 -22.069  30.205  1.00  0.73           N  
ATOM   4394  CA  LEU A 288      26.900 -22.496  29.055  1.00  0.73           C  
ATOM   4395  C   LEU A 288      27.844 -23.608  29.457  1.00  0.73           C  
ATOM   4396  O   LEU A 288      28.053 -24.554  28.699  1.00  0.73           O  
ATOM   4397  CB  LEU A 288      27.636 -21.309  28.469  1.00  0.73           C  
ATOM   4398  CG  LEU A 288      26.758 -20.335  27.746  1.00  0.73           C  
ATOM   4399  CD1 LEU A 288      27.516 -19.125  27.506  1.00  0.73           C  
ATOM   4400  CD2 LEU A 288      26.345 -20.941  26.408  1.00  0.73           C  
ATOM   4401  H   LEU A 288      26.215 -21.111  30.551  1.00  0.73           H  
ATOM   4402  HA  LEU A 288      26.225 -22.879  28.300  1.00  0.73           H  
ATOM   4403 1HB  LEU A 288      28.139 -20.768  29.281  1.00  0.73           H  
ATOM   4404 2HB  LEU A 288      28.390 -21.665  27.773  1.00  0.73           H  
ATOM   4405  HG  LEU A 288      25.876 -20.094  28.344  1.00  0.73           H  
ATOM   4406 1HD1 LEU A 288      26.907 -18.406  26.965  1.00  0.73           H  
ATOM   4407 2HD1 LEU A 288      27.813 -18.701  28.462  1.00  0.73           H  
ATOM   4408 3HD1 LEU A 288      28.399 -19.373  26.930  1.00  0.73           H  
ATOM   4409 1HD2 LEU A 288      25.734 -20.224  25.888  1.00  0.73           H  
ATOM   4410 2HD2 LEU A 288      27.236 -21.157  25.816  1.00  0.73           H  
ATOM   4411 3HD2 LEU A 288      25.787 -21.853  26.566  1.00  0.73           H  
ATOM   4412  N   GLN A 289      28.401 -23.524  30.662  1.00  0.70           N  
ATOM   4413  CA  GLN A 289      29.267 -24.585  31.137  1.00  0.70           C  
ATOM   4414  C   GLN A 289      28.456 -25.876  31.330  1.00  0.70           C  
ATOM   4415  O   GLN A 289      28.935 -26.959  30.995  1.00  0.70           O  
ATOM   4416  CB  GLN A 289      29.979 -24.141  32.408  1.00  0.70           C  
ATOM   4417  CG  GLN A 289      30.997 -23.036  32.154  1.00  0.70           C  
ATOM   4418  CD  GLN A 289      31.576 -22.469  33.426  1.00  0.70           C  
ATOM   4419  OE1 GLN A 289      31.086 -22.730  34.533  1.00  0.70           O  
ATOM   4420  NE2 GLN A 289      32.629 -21.671  33.279  1.00  0.70           N  
ATOM   4421  H   GLN A 289      28.237 -22.702  31.249  1.00  0.70           H  
ATOM   4422  HA  GLN A 289      30.025 -24.776  30.381  1.00  0.70           H  
ATOM   4423 1HB  GLN A 289      29.256 -23.774  33.127  1.00  0.70           H  
ATOM   4424 2HB  GLN A 289      30.492 -24.988  32.855  1.00  0.70           H  
ATOM   4425 1HG  GLN A 289      31.814 -23.452  31.566  1.00  0.70           H  
ATOM   4426 2HG  GLN A 289      30.524 -22.233  31.597  1.00  0.70           H  
ATOM   4427 1HE2 GLN A 289      33.059 -21.257  34.082  1.00  0.70           H  
ATOM   4428 2HE2 GLN A 289      32.987 -21.478  32.363  1.00  0.70           H  
ATOM   4429  N   ASP A 290      27.207 -25.770  31.831  1.00  0.67           N  
ATOM   4430  CA  ASP A 290      26.369 -26.966  32.016  1.00  0.67           C  
ATOM   4431  C   ASP A 290      26.127 -27.614  30.639  1.00  0.67           C  
ATOM   4432  O   ASP A 290      26.194 -28.842  30.490  1.00  0.67           O  
ATOM   4433  CB  ASP A 290      24.990 -26.613  32.610  1.00  0.67           C  
ATOM   4434  CG  ASP A 290      24.947 -26.090  34.106  1.00  0.67           C  
ATOM   4435  OD1 ASP A 290      25.907 -26.203  34.863  1.00  0.67           O  
ATOM   4436  OD2 ASP A 290      23.911 -25.536  34.461  1.00  0.67           O  
ATOM   4437  H   ASP A 290      26.863 -24.852  32.117  1.00  0.67           H  
ATOM   4438  HA  ASP A 290      26.886 -27.677  32.659  1.00  0.67           H  
ATOM   4439 1HB  ASP A 290      24.507 -25.877  31.974  1.00  0.67           H  
ATOM   4440 2HB  ASP A 290      24.378 -27.508  32.568  1.00  0.67           H  
ATOM   4441  N   ILE A 291      25.912 -26.763  29.620  1.00  0.65           N  
ATOM   4442  CA  ILE A 291      25.707 -27.211  28.245  1.00  0.65           C  
ATOM   4443  C   ILE A 291      26.970 -27.872  27.739  1.00  0.65           C  
ATOM   4444  O   ILE A 291      26.909 -28.922  27.104  1.00  0.65           O  
ATOM   4445  CB  ILE A 291      25.310 -26.069  27.289  1.00  0.65           C  
ATOM   4446  CG1 ILE A 291      23.935 -25.546  27.638  1.00  0.65           C  
ATOM   4447  CG2 ILE A 291      25.309 -26.598  25.860  1.00  0.65           C  
ATOM   4448  CD1 ILE A 291      23.583 -24.237  26.955  1.00  0.65           C  
ATOM   4449  H   ILE A 291      25.854 -25.765  29.827  1.00  0.65           H  
ATOM   4450  HA  ILE A 291      24.911 -27.950  28.233  1.00  0.65           H  
ATOM   4451  HB  ILE A 291      26.015 -25.249  27.375  1.00  0.65           H  
ATOM   4452 1HG1 ILE A 291      23.209 -26.293  27.343  1.00  0.65           H  
ATOM   4453 2HG1 ILE A 291      23.872 -25.409  28.714  1.00  0.65           H  
ATOM   4454 1HG2 ILE A 291      25.028 -25.802  25.184  1.00  0.65           H  
ATOM   4455 2HG2 ILE A 291      26.300 -26.964  25.603  1.00  0.65           H  
ATOM   4456 3HG2 ILE A 291      24.595 -27.413  25.778  1.00  0.65           H  
ATOM   4457 1HD1 ILE A 291      22.584 -23.923  27.240  1.00  0.65           H  
ATOM   4458 2HD1 ILE A 291      24.286 -23.479  27.251  1.00  0.65           H  
ATOM   4459 3HD1 ILE A 291      23.627 -24.378  25.892  1.00  0.65           H  
ATOM   4460  N   ALA A 292      28.127 -27.266  28.005  1.00  0.64           N  
ATOM   4461  CA  ALA A 292      29.388 -27.849  27.575  1.00  0.64           C  
ATOM   4462  C   ALA A 292      29.551 -29.239  28.173  1.00  0.64           C  
ATOM   4463  O   ALA A 292      29.989 -30.160  27.481  1.00  0.64           O  
ATOM   4464  CB  ALA A 292      30.542 -26.956  27.983  1.00  0.64           C  
ATOM   4465  H   ALA A 292      28.128 -26.379  28.501  1.00  0.64           H  
ATOM   4466  HA  ALA A 292      29.373 -27.943  26.492  1.00  0.64           H  
ATOM   4467 1HB  ALA A 292      31.469 -27.377  27.648  1.00  0.64           H  
ATOM   4468 2HB  ALA A 292      30.410 -25.994  27.550  1.00  0.64           H  
ATOM   4469 3HB  ALA A 292      30.561 -26.864  29.061  1.00  0.64           H  
ATOM   4470  N   ILE A 293      29.145 -29.416  29.435  1.00  0.63           N  
ATOM   4471  CA  ILE A 293      29.234 -30.721  30.076  1.00  0.63           C  
ATOM   4472  C   ILE A 293      28.316 -31.748  29.415  1.00  0.63           C  
ATOM   4473  O   ILE A 293      28.738 -32.871  29.130  1.00  0.63           O  
ATOM   4474  CB  ILE A 293      28.949 -30.623  31.577  1.00  0.63           C  
ATOM   4475  CG1 ILE A 293      30.070 -29.884  32.274  1.00  0.63           C  
ATOM   4476  CG2 ILE A 293      28.770 -31.954  32.155  1.00  0.63           C  
ATOM   4477  CD1 ILE A 293      29.741 -29.543  33.690  1.00  0.63           C  
ATOM   4478  H   ILE A 293      28.809 -28.614  29.970  1.00  0.63           H  
ATOM   4479  HA  ILE A 293      30.256 -31.074  29.969  1.00  0.63           H  
ATOM   4480  HB  ILE A 293      28.042 -30.045  31.732  1.00  0.63           H  
ATOM   4481 1HG1 ILE A 293      30.964 -30.504  32.265  1.00  0.63           H  
ATOM   4482 2HG1 ILE A 293      30.281 -28.963  31.732  1.00  0.63           H  
ATOM   4483 1HG2 ILE A 293      28.556 -31.851  33.212  1.00  0.63           H  
ATOM   4484 2HG2 ILE A 293      27.958 -32.414  31.658  1.00  0.63           H  
ATOM   4485 3HG2 ILE A 293      29.669 -32.541  32.014  1.00  0.63           H  
ATOM   4486 1HD1 ILE A 293      30.578 -29.020  34.137  1.00  0.63           H  
ATOM   4487 2HD1 ILE A 293      28.857 -28.909  33.707  1.00  0.63           H  
ATOM   4488 3HD1 ILE A 293      29.545 -30.461  34.242  1.00  0.63           H  
ATOM   4489  N   LEU A 294      27.082 -31.355  29.122  1.00  0.63           N  
ATOM   4490  CA  LEU A 294      26.129 -32.236  28.453  1.00  0.63           C  
ATOM   4491  C   LEU A 294      26.586 -32.579  27.040  1.00  0.63           C  
ATOM   4492  O   LEU A 294      26.505 -33.731  26.625  1.00  0.63           O  
ATOM   4493  CB  LEU A 294      24.709 -31.647  28.469  1.00  0.63           C  
ATOM   4494  CG  LEU A 294      23.578 -32.528  27.798  1.00  0.63           C  
ATOM   4495  CD1 LEU A 294      23.413 -32.095  26.339  1.00  0.63           C  
ATOM   4496  CD2 LEU A 294      23.954 -34.000  27.880  1.00  0.63           C  
ATOM   4497  H   LEU A 294      26.791 -30.415  29.397  1.00  0.63           H  
ATOM   4498  HA  LEU A 294      26.087 -33.164  29.017  1.00  0.63           H  
ATOM   4499 1HB  LEU A 294      24.424 -31.468  29.505  1.00  0.63           H  
ATOM   4500 2HB  LEU A 294      24.732 -30.681  27.956  1.00  0.63           H  
ATOM   4501  HG  LEU A 294      22.654 -32.408  28.312  1.00  0.63           H  
ATOM   4502 1HD1 LEU A 294      22.647 -32.689  25.853  1.00  0.63           H  
ATOM   4503 2HD1 LEU A 294      23.125 -31.043  26.309  1.00  0.63           H  
ATOM   4504 3HD1 LEU A 294      24.341 -32.217  25.826  1.00  0.63           H  
ATOM   4505 1HD2 LEU A 294      23.169 -34.602  27.417  1.00  0.63           H  
ATOM   4506 2HD2 LEU A 294      24.888 -34.176  27.364  1.00  0.63           H  
ATOM   4507 3HD2 LEU A 294      24.060 -34.290  28.924  1.00  0.63           H  
ATOM   4508  N   THR A 295      27.021 -31.585  26.278  1.00  0.63           N  
ATOM   4509  CA  THR A 295      27.448 -31.793  24.902  1.00  0.63           C  
ATOM   4510  C   THR A 295      28.899 -32.285  24.766  1.00  0.63           C  
ATOM   4511  O   THR A 295      29.290 -32.762  23.697  1.00  0.63           O  
ATOM   4512  CB  THR A 295      27.240 -30.507  24.110  1.00  0.63           C  
ATOM   4513  OG1 THR A 295      28.016 -29.456  24.680  1.00  0.63           O  
ATOM   4514  CG2 THR A 295      25.814 -30.136  24.184  1.00  0.63           C  
ATOM   4515  H   THR A 295      27.057 -30.647  26.664  1.00  0.63           H  
ATOM   4516  HA  THR A 295      26.807 -32.551  24.462  1.00  0.63           H  
ATOM   4517  HB  THR A 295      27.533 -30.652  23.075  1.00  0.63           H  
ATOM   4518  HG1 THR A 295      27.697 -29.298  25.601  1.00  0.63           H  
ATOM   4519 1HG2 THR A 295      25.648 -29.216  23.643  1.00  0.63           H  
ATOM   4520 2HG2 THR A 295      25.236 -30.941  23.748  1.00  0.63           H  
ATOM   4521 3HG2 THR A 295      25.524 -29.994  25.223  1.00  0.63           H  
ATOM   4522  N   GLY A 296      29.696 -32.209  25.837  1.00  0.63           N  
ATOM   4523  CA  GLY A 296      31.079 -32.686  25.807  1.00  0.63           C  
ATOM   4524  C   GLY A 296      32.079 -31.721  25.155  1.00  0.63           C  
ATOM   4525  O   GLY A 296      33.077 -32.164  24.586  1.00  0.63           O  
ATOM   4526  H   GLY A 296      29.364 -31.770  26.690  1.00  0.63           H  
ATOM   4527 1HA  GLY A 296      31.392 -32.878  26.834  1.00  0.63           H  
ATOM   4528 2HA  GLY A 296      31.111 -33.646  25.293  1.00  0.63           H  
ATOM   4529  N   GLY A 297      31.778 -30.423  25.178  1.00  0.64           N  
ATOM   4530  CA  GLY A 297      32.650 -29.409  24.565  1.00  0.64           C  
ATOM   4531  C   GLY A 297      33.288 -28.473  25.595  1.00  0.64           C  
ATOM   4532  O   GLY A 297      33.276 -28.751  26.796  1.00  0.64           O  
ATOM   4533  H   GLY A 297      30.950 -30.147  25.701  1.00  0.64           H  
ATOM   4534 1HA  GLY A 297      33.434 -29.897  23.984  1.00  0.64           H  
ATOM   4535 2HA  GLY A 297      32.072 -28.814  23.859  1.00  0.64           H  
ATOM   4536  N   THR A 298      33.827 -27.356  25.104  1.00  0.68           N  
ATOM   4537  CA  THR A 298      34.475 -26.328  25.919  1.00  0.68           C  
ATOM   4538  C   THR A 298      33.853 -24.953  25.655  1.00  0.68           C  
ATOM   4539  O   THR A 298      33.594 -24.598  24.506  1.00  0.68           O  
ATOM   4540  CB  THR A 298      35.987 -26.282  25.622  1.00  0.68           C  
ATOM   4541  OG1 THR A 298      36.566 -27.558  25.915  1.00  0.68           O  
ATOM   4542  CG2 THR A 298      36.683 -25.209  26.460  1.00  0.68           C  
ATOM   4543  H   THR A 298      33.828 -27.241  24.091  1.00  0.68           H  
ATOM   4544  HA  THR A 298      34.330 -26.570  26.972  1.00  0.68           H  
ATOM   4545  HB  THR A 298      36.137 -26.062  24.560  1.00  0.68           H  
ATOM   4546  HG1 THR A 298      37.478 -27.572  25.603  1.00  0.68           H  
ATOM   4547 1HG2 THR A 298      37.747 -25.206  26.227  1.00  0.68           H  
ATOM   4548 2HG2 THR A 298      36.268 -24.232  26.235  1.00  0.68           H  
ATOM   4549 3HG2 THR A 298      36.544 -25.426  27.517  1.00  0.68           H  
ATOM   4550  N   VAL A 299      33.599 -24.176  26.706  1.00  0.75           N  
ATOM   4551  CA  VAL A 299      33.045 -22.842  26.477  1.00  0.75           C  
ATOM   4552  C   VAL A 299      34.170 -21.876  26.119  1.00  0.75           C  
ATOM   4553  O   VAL A 299      35.182 -21.804  26.821  1.00  0.75           O  
ATOM   4554  CB  VAL A 299      32.283 -22.306  27.713  1.00  0.75           C  
ATOM   4555  CG1 VAL A 299      31.762 -20.878  27.436  1.00  0.75           C  
ATOM   4556  CG2 VAL A 299      31.138 -23.209  28.043  1.00  0.75           C  
ATOM   4557  H   VAL A 299      33.807 -24.498  27.640  1.00  0.75           H  
ATOM   4558  HA  VAL A 299      32.356 -22.882  25.638  1.00  0.75           H  
ATOM   4559  HB  VAL A 299      32.964 -22.250  28.561  1.00  0.75           H  
ATOM   4560 1HG1 VAL A 299      31.233 -20.501  28.315  1.00  0.75           H  
ATOM   4561 2HG1 VAL A 299      32.590 -20.215  27.213  1.00  0.75           H  
ATOM   4562 3HG1 VAL A 299      31.078 -20.893  26.586  1.00  0.75           H  
ATOM   4563 1HG2 VAL A 299      30.620 -22.817  28.912  1.00  0.75           H  
ATOM   4564 2HG2 VAL A 299      30.450 -23.257  27.203  1.00  0.75           H  
ATOM   4565 3HG2 VAL A 299      31.523 -24.193  28.261  1.00  0.75           H  
ATOM   4566  N   ILE A 300      33.993 -21.156  25.022  1.00  0.87           N  
ATOM   4567  CA  ILE A 300      34.948 -20.174  24.528  1.00  0.87           C  
ATOM   4568  C   ILE A 300      34.643 -18.875  25.258  1.00  0.87           C  
ATOM   4569  O   ILE A 300      33.475 -18.469  25.335  1.00  0.87           O  
ATOM   4570  CB  ILE A 300      34.779 -20.013  23.024  1.00  0.87           C  
ATOM   4571  CG1 ILE A 300      35.036 -21.308  22.346  1.00  0.87           C  
ATOM   4572  CG2 ILE A 300      35.729 -18.983  22.506  1.00  0.87           C  
ATOM   4573  CD1 ILE A 300      34.621 -21.297  20.974  1.00  0.87           C  
ATOM   4574  H   ILE A 300      33.129 -21.275  24.493  1.00  0.87           H  
ATOM   4575  HA  ILE A 300      35.965 -20.488  24.762  1.00  0.87           H  
ATOM   4576  HB  ILE A 300      33.757 -19.732  22.813  1.00  0.87           H  
ATOM   4577 1HG1 ILE A 300      36.066 -21.510  22.358  1.00  0.87           H  
ATOM   4578 2HG1 ILE A 300      34.503 -22.107  22.871  1.00  0.87           H  
ATOM   4579 1HG2 ILE A 300      35.599 -18.890  21.449  1.00  0.87           H  
ATOM   4580 2HG2 ILE A 300      35.531 -18.028  22.986  1.00  0.87           H  
ATOM   4581 3HG2 ILE A 300      36.734 -19.289  22.720  1.00  0.87           H  
ATOM   4582 1HD1 ILE A 300      34.828 -22.264  20.527  1.00  0.87           H  
ATOM   4583 2HD1 ILE A 300      33.553 -21.098  20.963  1.00  0.87           H  
ATOM   4584 3HD1 ILE A 300      35.148 -20.523  20.436  1.00  0.87           H  
ATOM   4585  N   SER A 301      35.651 -18.267  25.871  1.00  1.02           N  
ATOM   4586  CA  SER A 301      35.340 -17.114  26.705  1.00  1.02           C  
ATOM   4587  C   SER A 301      36.534 -16.230  27.018  1.00  1.02           C  
ATOM   4588  O   SER A 301      37.667 -16.689  27.097  1.00  1.02           O  
ATOM   4589  CB  SER A 301      34.671 -17.568  27.983  1.00  1.02           C  
ATOM   4590  OG  SER A 301      34.291 -16.479  28.758  1.00  1.02           O  
ATOM   4591  H   SER A 301      36.615 -18.578  25.726  1.00  1.02           H  
ATOM   4592  HA  SER A 301      34.622 -16.500  26.162  1.00  1.02           H  
ATOM   4593 1HB  SER A 301      33.792 -18.154  27.751  1.00  1.02           H  
ATOM   4594 2HB  SER A 301      35.328 -18.207  28.551  1.00  1.02           H  
ATOM   4595  HG  SER A 301      33.533 -16.812  29.297  1.00  1.02           H  
ATOM   4596  N   GLU A 302      36.247 -14.965  27.263  1.00  1.18           N  
ATOM   4597  CA  GLU A 302      37.227 -13.937  27.598  1.00  1.18           C  
ATOM   4598  C   GLU A 302      38.141 -14.308  28.781  1.00  1.18           C  
ATOM   4599  O   GLU A 302      39.306 -13.909  28.812  1.00  1.18           O  
ATOM   4600  CB  GLU A 302      36.463 -12.643  27.873  1.00  1.18           C  
ATOM   4601  CG  GLU A 302      37.296 -11.402  28.114  1.00  1.18           C  
ATOM   4602  CD  GLU A 302      36.419 -10.160  28.215  1.00  1.18           C  
ATOM   4603  OE1 GLU A 302      35.209 -10.312  28.160  1.00  1.18           O  
ATOM   4604  OE2 GLU A 302      36.941  -9.080  28.327  1.00  1.18           O  
ATOM   4605  H   GLU A 302      35.275 -14.702  27.222  1.00  1.18           H  
ATOM   4606  HA  GLU A 302      37.861 -13.785  26.725  1.00  1.18           H  
ATOM   4607 1HB  GLU A 302      35.810 -12.433  27.029  1.00  1.18           H  
ATOM   4608 2HB  GLU A 302      35.825 -12.787  28.747  1.00  1.18           H  
ATOM   4609 1HG  GLU A 302      37.856 -11.523  29.043  1.00  1.18           H  
ATOM   4610 2HG  GLU A 302      38.008 -11.283  27.299  1.00  1.18           H  
ATOM   4611  N   GLU A 303      37.621 -15.060  29.753  1.00  1.32           N  
ATOM   4612  CA  GLU A 303      37.642 -15.780  31.023  1.00  1.32           C  
ATOM   4613  C   GLU A 303      38.629 -16.959  30.985  1.00  1.32           C  
ATOM   4614  O   GLU A 303      39.189 -17.330  32.019  1.00  1.32           O  
ATOM   4615  CB  GLU A 303      36.266 -16.371  31.344  1.00  1.32           C  
ATOM   4616  CG  GLU A 303      35.100 -15.394  31.642  1.00  1.32           C  
ATOM   4617  CD  GLU A 303      35.153 -14.653  32.962  1.00  1.32           C  
ATOM   4618  OE1 GLU A 303      35.654 -15.186  33.915  1.00  1.32           O  
ATOM   4619  OE2 GLU A 303      34.620 -13.554  33.020  1.00  1.32           O  
ATOM   4620  H   GLU A 303      38.570 -14.916  30.059  1.00  1.32           H  
ATOM   4621  HA  GLU A 303      37.947 -15.093  31.811  1.00  1.32           H  
ATOM   4622 1HB  GLU A 303      35.968 -17.009  30.533  1.00  1.32           H  
ATOM   4623 2HB  GLU A 303      36.362 -17.013  32.217  1.00  1.32           H  
ATOM   4624 1HG  GLU A 303      35.072 -14.657  30.835  1.00  1.32           H  
ATOM   4625 2HG  GLU A 303      34.167 -15.959  31.596  1.00  1.32           H  
ATOM   4626  N   VAL A 304      38.794 -17.588  29.810  1.00  1.39           N  
ATOM   4627  CA  VAL A 304      39.625 -18.795  29.697  1.00  1.39           C  
ATOM   4628  C   VAL A 304      40.650 -18.689  28.571  1.00  1.39           C  
ATOM   4629  O   VAL A 304      40.543 -17.844  27.693  1.00  1.39           O  
ATOM   4630  CB  VAL A 304      38.747 -20.042  29.432  1.00  1.39           C  
ATOM   4631  CG1 VAL A 304      37.748 -20.238  30.566  1.00  1.39           C  
ATOM   4632  CG2 VAL A 304      38.035 -19.891  28.095  1.00  1.39           C  
ATOM   4633  H   VAL A 304      38.338 -17.232  28.965  1.00  1.39           H  
ATOM   4634  HA  VAL A 304      40.158 -18.936  30.637  1.00  1.39           H  
ATOM   4635  HB  VAL A 304      39.386 -20.923  29.402  1.00  1.39           H  
ATOM   4636 1HG1 VAL A 304      37.154 -21.132  30.372  1.00  1.39           H  
ATOM   4637 2HG1 VAL A 304      38.285 -20.353  31.508  1.00  1.39           H  
ATOM   4638 3HG1 VAL A 304      37.087 -19.378  30.625  1.00  1.39           H  
ATOM   4639 1HG2 VAL A 304      37.425 -20.775  27.891  1.00  1.39           H  
ATOM   4640 2HG2 VAL A 304      37.406 -19.023  28.129  1.00  1.39           H  
ATOM   4641 3HG2 VAL A 304      38.765 -19.767  27.309  1.00  1.39           H  
ATOM   4642  N   GLY A 305      41.621 -19.602  28.537  1.00  1.39           N  
ATOM   4643  CA  GLY A 305      42.621 -19.606  27.456  1.00  1.39           C  
ATOM   4644  C   GLY A 305      42.106 -20.178  26.119  1.00  1.39           C  
ATOM   4645  O   GLY A 305      42.696 -21.102  25.561  1.00  1.39           O  
ATOM   4646  H   GLY A 305      41.682 -20.293  29.270  1.00  1.39           H  
ATOM   4647 1HA  GLY A 305      42.972 -18.586  27.298  1.00  1.39           H  
ATOM   4648 2HA  GLY A 305      43.487 -20.182  27.779  1.00  1.39           H  
ATOM   4649  N   LEU A 306      40.993 -19.633  25.633  1.00  1.31           N  
ATOM   4650  CA  LEU A 306      40.364 -20.049  24.381  1.00  1.31           C  
ATOM   4651  C   LEU A 306      39.510 -18.945  23.770  1.00  1.31           C  
ATOM   4652  O   LEU A 306      38.539 -18.473  24.376  1.00  1.31           O  
ATOM   4653  CB  LEU A 306      39.508 -21.305  24.592  1.00  1.31           C  
ATOM   4654  CG  LEU A 306      38.750 -21.829  23.357  1.00  1.31           C  
ATOM   4655  CD1 LEU A 306      39.716 -22.283  22.266  1.00  1.31           C  
ATOM   4656  CD2 LEU A 306      37.855 -22.992  23.797  1.00  1.31           C  
ATOM   4657  H   LEU A 306      40.600 -18.861  26.166  1.00  1.31           H  
ATOM   4658  HA  LEU A 306      41.154 -20.292  23.670  1.00  1.31           H  
ATOM   4659 1HB  LEU A 306      40.150 -22.110  24.950  1.00  1.31           H  
ATOM   4660 2HB  LEU A 306      38.764 -21.095  25.355  1.00  1.31           H  
ATOM   4661  HG  LEU A 306      38.158 -21.036  22.944  1.00  1.31           H  
ATOM   4662 1HD1 LEU A 306      39.148 -22.638  21.414  1.00  1.31           H  
ATOM   4663 2HD1 LEU A 306      40.342 -21.452  21.956  1.00  1.31           H  
ATOM   4664 3HD1 LEU A 306      40.344 -23.091  22.641  1.00  1.31           H  
ATOM   4665 1HD2 LEU A 306      37.302 -23.376  22.944  1.00  1.31           H  
ATOM   4666 2HD2 LEU A 306      38.475 -23.791  24.204  1.00  1.31           H  
ATOM   4667 3HD2 LEU A 306      37.155 -22.650  24.559  1.00  1.31           H  
ATOM   4668  N   SER A 307      39.841 -18.603  22.527  1.00  1.19           N  
ATOM   4669  CA  SER A 307      39.141 -17.590  21.749  1.00  1.19           C  
ATOM   4670  C   SER A 307      38.514 -18.241  20.527  1.00  1.19           C  
ATOM   4671  O   SER A 307      38.951 -19.301  20.086  1.00  1.19           O  
ATOM   4672  CB  SER A 307      40.091 -16.490  21.325  1.00  1.19           C  
ATOM   4673  OG  SER A 307      40.625 -15.836  22.442  1.00  1.19           O  
ATOM   4674  H   SER A 307      40.639 -19.058  22.113  1.00  1.19           H  
ATOM   4675  HA  SER A 307      38.347 -17.158  22.360  1.00  1.19           H  
ATOM   4676 1HB  SER A 307      40.898 -16.912  20.722  1.00  1.19           H  
ATOM   4677 2HB  SER A 307      39.560 -15.774  20.700  1.00  1.19           H  
ATOM   4678  HG  SER A 307      39.877 -15.620  23.010  1.00  1.19           H  
ATOM   4679  N   LEU A 308      37.519 -17.593  19.940  1.00  1.06           N  
ATOM   4680  CA  LEU A 308      36.851 -18.158  18.770  1.00  1.06           C  
ATOM   4681  C   LEU A 308      37.778 -18.472  17.611  1.00  1.06           C  
ATOM   4682  O   LEU A 308      37.684 -19.541  17.017  1.00  1.06           O  
ATOM   4683  CB  LEU A 308      35.740 -17.227  18.327  1.00  1.06           C  
ATOM   4684  CG  LEU A 308      34.947 -17.657  17.133  1.00  1.06           C  
ATOM   4685  CD1 LEU A 308      34.391 -19.018  17.326  1.00  1.06           C  
ATOM   4686  CD2 LEU A 308      33.793 -16.658  16.970  1.00  1.06           C  
ATOM   4687  H   LEU A 308      37.197 -16.717  20.327  1.00  1.06           H  
ATOM   4688  HA  LEU A 308      36.390 -19.094  19.075  1.00  1.06           H  
ATOM   4689 1HB  LEU A 308      35.097 -16.995  19.136  1.00  1.06           H  
ATOM   4690 2HB  LEU A 308      36.214 -16.292  18.031  1.00  1.06           H  
ATOM   4691  HG  LEU A 308      35.567 -17.679  16.274  1.00  1.06           H  
ATOM   4692 1HD1 LEU A 308      33.819 -19.289  16.449  1.00  1.06           H  
ATOM   4693 2HD1 LEU A 308      35.212 -19.722  17.461  1.00  1.06           H  
ATOM   4694 3HD1 LEU A 308      33.778 -19.052  18.152  1.00  1.06           H  
ATOM   4695 1HD2 LEU A 308      33.180 -16.923  16.144  1.00  1.06           H  
ATOM   4696 2HD2 LEU A 308      33.185 -16.669  17.870  1.00  1.06           H  
ATOM   4697 3HD2 LEU A 308      34.190 -15.659  16.817  1.00  1.06           H  
ATOM   4698  N   GLU A 309      38.715 -17.579  17.322  1.00  0.95           N  
ATOM   4699  CA  GLU A 309      39.647 -17.782  16.215  1.00  0.95           C  
ATOM   4700  C   GLU A 309      40.529 -19.033  16.382  1.00  0.95           C  
ATOM   4701  O   GLU A 309      41.147 -19.490  15.419  1.00  0.95           O  
ATOM   4702  CB  GLU A 309      40.544 -16.553  16.028  1.00  0.95           C  
ATOM   4703  CG  GLU A 309      41.548 -16.303  17.159  1.00  0.95           C  
ATOM   4704  CD  GLU A 309      42.408 -15.066  16.950  1.00  0.95           C  
ATOM   4705  OE1 GLU A 309      42.340 -14.488  15.893  1.00  0.95           O  
ATOM   4706  OE2 GLU A 309      43.131 -14.706  17.852  1.00  0.95           O  
ATOM   4707  H   GLU A 309      38.766 -16.732  17.864  1.00  0.95           H  
ATOM   4708  HA  GLU A 309      39.056 -17.908  15.304  1.00  0.95           H  
ATOM   4709 1HB  GLU A 309      41.104 -16.655  15.100  1.00  0.95           H  
ATOM   4710 2HB  GLU A 309      39.917 -15.663  15.933  1.00  0.95           H  
ATOM   4711 1HG  GLU A 309      41.013 -16.218  18.105  1.00  0.95           H  
ATOM   4712 2HG  GLU A 309      42.203 -17.163  17.219  1.00  0.95           H  
ATOM   4713  N   LYS A 310      40.657 -19.530  17.622  1.00  0.86           N  
ATOM   4714  CA  LYS A 310      41.481 -20.687  17.931  1.00  0.86           C  
ATOM   4715  C   LYS A 310      40.649 -21.956  18.052  1.00  0.86           C  
ATOM   4716  O   LYS A 310      41.196 -23.045  18.224  1.00  0.86           O  
ATOM   4717  CB  LYS A 310      42.207 -20.477  19.260  1.00  0.86           C  
ATOM   4718  CG  LYS A 310      43.189 -19.323  19.290  1.00  0.86           C  
ATOM   4719  CD  LYS A 310      43.878 -19.227  20.645  1.00  0.86           C  
ATOM   4720  CE  LYS A 310      44.859 -18.066  20.689  1.00  0.86           C  
ATOM   4721  NZ  LYS A 310      45.503 -17.942  22.026  1.00  0.86           N  
ATOM   4722  H   LYS A 310      40.113 -19.139  18.385  1.00  0.86           H  
ATOM   4723  HA  LYS A 310      42.206 -20.826  17.131  1.00  0.86           H  
ATOM   4724 1HB  LYS A 310      41.464 -20.293  20.035  1.00  0.86           H  
ATOM   4725 2HB  LYS A 310      42.741 -21.386  19.530  1.00  0.86           H  
ATOM   4726 1HG  LYS A 310      43.933 -19.443  18.502  1.00  0.86           H  
ATOM   4727 2HG  LYS A 310      42.650 -18.396  19.121  1.00  0.86           H  
ATOM   4728 1HD  LYS A 310      43.127 -19.086  21.424  1.00  0.86           H  
ATOM   4729 2HD  LYS A 310      44.414 -20.154  20.848  1.00  0.86           H  
ATOM   4730 1HE  LYS A 310      45.630 -18.220  19.935  1.00  0.86           H  
ATOM   4731 2HE  LYS A 310      44.326 -17.139  20.464  1.00  0.86           H  
ATOM   4732 1HZ  LYS A 310      46.146 -17.163  22.020  1.00  0.86           H  
ATOM   4733 2HZ  LYS A 310      44.790 -17.788  22.728  1.00  0.86           H  
ATOM   4734 3HZ  LYS A 310      46.006 -18.793  22.239  1.00  0.86           H  
ATOM   4735  N   ALA A 311      39.328 -21.806  18.057  1.00  0.78           N  
ATOM   4736  CA  ALA A 311      38.445 -22.929  18.310  1.00  0.78           C  
ATOM   4737  C   ALA A 311      38.584 -24.001  17.245  1.00  0.78           C  
ATOM   4738  O   ALA A 311      38.629 -23.708  16.043  1.00  0.78           O  
ATOM   4739  CB  ALA A 311      37.013 -22.425  18.397  1.00  0.78           C  
ATOM   4740  H   ALA A 311      38.909 -20.900  17.857  1.00  0.78           H  
ATOM   4741  HA  ALA A 311      38.725 -23.380  19.262  1.00  0.78           H  
ATOM   4742 1HB  ALA A 311      36.342 -23.255  18.617  1.00  0.78           H  
ATOM   4743 2HB  ALA A 311      36.957 -21.681  19.189  1.00  0.78           H  
ATOM   4744 3HB  ALA A 311      36.738 -21.970  17.461  1.00  0.78           H  
ATOM   4745  N   THR A 312      38.559 -25.250  17.688  1.00  0.73           N  
ATOM   4746  CA  THR A 312      38.640 -26.381  16.790  1.00  0.73           C  
ATOM   4747  C   THR A 312      37.455 -27.308  16.958  1.00  0.73           C  
ATOM   4748  O   THR A 312      36.706 -27.225  17.938  1.00  0.73           O  
ATOM   4749  CB  THR A 312      39.893 -27.226  17.067  1.00  0.73           C  
ATOM   4750  OG1 THR A 312      39.720 -27.883  18.331  1.00  0.73           O  
ATOM   4751  CG2 THR A 312      41.128 -26.353  17.119  1.00  0.73           C  
ATOM   4752  H   THR A 312      38.573 -25.423  18.696  1.00  0.73           H  
ATOM   4753  HA  THR A 312      38.662 -26.020  15.781  1.00  0.73           H  
ATOM   4754  HB  THR A 312      40.009 -27.972  16.282  1.00  0.73           H  
ATOM   4755  HG1 THR A 312      39.642 -27.185  19.054  1.00  0.73           H  
ATOM   4756 1HG2 THR A 312      42.000 -26.968  17.325  1.00  0.73           H  
ATOM   4757 2HG2 THR A 312      41.256 -25.843  16.165  1.00  0.73           H  
ATOM   4758 3HG2 THR A 312      41.013 -25.614  17.913  1.00  0.73           H  
ATOM   4759  N   LEU A 313      37.389 -28.307  16.097  1.00  0.68           N  
ATOM   4760  CA  LEU A 313      36.353 -29.329  16.225  1.00  0.68           C  
ATOM   4761  C   LEU A 313      36.412 -30.072  17.577  1.00  0.68           C  
ATOM   4762  O   LEU A 313      35.440 -30.728  17.945  1.00  0.68           O  
ATOM   4763  CB  LEU A 313      36.443 -30.384  15.113  1.00  0.68           C  
ATOM   4764  CG  LEU A 313      36.177 -29.893  13.668  1.00  0.68           C  
ATOM   4765  CD1 LEU A 313      36.358 -31.037  12.694  1.00  0.68           C  
ATOM   4766  CD2 LEU A 313      34.801 -29.296  13.546  1.00  0.68           C  
ATOM   4767  H   LEU A 313      38.016 -28.272  15.289  1.00  0.68           H  
ATOM   4768  HA  LEU A 313      35.387 -28.840  16.153  1.00  0.68           H  
ATOM   4769 1HB  LEU A 313      37.441 -30.821  15.136  1.00  0.68           H  
ATOM   4770 2HB  LEU A 313      35.721 -31.171  15.328  1.00  0.68           H  
ATOM   4771  HG  LEU A 313      36.911 -29.151  13.426  1.00  0.68           H  
ATOM   4772 1HD1 LEU A 313      36.201 -30.671  11.675  1.00  0.68           H  
ATOM   4773 2HD1 LEU A 313      37.365 -31.437  12.784  1.00  0.68           H  
ATOM   4774 3HD1 LEU A 313      35.631 -31.821  12.914  1.00  0.68           H  
ATOM   4775 1HD2 LEU A 313      34.644 -28.954  12.535  1.00  0.68           H  
ATOM   4776 2HD2 LEU A 313      34.056 -30.030  13.790  1.00  0.68           H  
ATOM   4777 3HD2 LEU A 313      34.735 -28.464  14.216  1.00  0.68           H  
ATOM   4778  N   GLU A 314      37.558 -30.027  18.296  1.00  0.65           N  
ATOM   4779  CA  GLU A 314      37.666 -30.721  19.582  1.00  0.65           C  
ATOM   4780  C   GLU A 314      37.184 -29.843  20.746  1.00  0.65           C  
ATOM   4781  O   GLU A 314      37.073 -30.312  21.879  1.00  0.65           O  
ATOM   4782  CB  GLU A 314      39.105 -31.181  19.834  1.00  0.65           C  
ATOM   4783  CG  GLU A 314      39.602 -32.234  18.842  1.00  0.65           C  
ATOM   4784  CD  GLU A 314      41.026 -32.694  19.096  1.00  0.65           C  
ATOM   4785  OE1 GLU A 314      41.639 -32.219  20.023  1.00  0.65           O  
ATOM   4786  OE2 GLU A 314      41.493 -33.528  18.355  1.00  0.65           O  
ATOM   4787  H   GLU A 314      38.343 -29.444  18.006  1.00  0.65           H  
ATOM   4788  HA  GLU A 314      37.029 -31.605  19.547  1.00  0.65           H  
ATOM   4789 1HB  GLU A 314      39.774 -30.320  19.777  1.00  0.65           H  
ATOM   4790 2HB  GLU A 314      39.186 -31.594  20.838  1.00  0.65           H  
ATOM   4791 1HG  GLU A 314      38.940 -33.098  18.890  1.00  0.65           H  
ATOM   4792 2HG  GLU A 314      39.536 -31.818  17.837  1.00  0.65           H  
ATOM   4793  N   ASP A 315      36.919 -28.564  20.459  1.00  0.63           N  
ATOM   4794  CA  ASP A 315      36.413 -27.602  21.435  1.00  0.63           C  
ATOM   4795  C   ASP A 315      34.897 -27.591  21.303  1.00  0.63           C  
ATOM   4796  O   ASP A 315      34.151 -27.391  22.269  1.00  0.63           O  
ATOM   4797  CB  ASP A 315      36.981 -26.202  21.167  1.00  0.63           C  
ATOM   4798  CG  ASP A 315      38.508 -26.127  21.323  1.00  0.63           C  
ATOM   4799  OD1 ASP A 315      38.998 -26.337  22.410  1.00  0.63           O  
ATOM   4800  OD2 ASP A 315      39.176 -25.900  20.321  1.00  0.63           O  
ATOM   4801  H   ASP A 315      37.031 -28.244  19.505  1.00  0.63           H  
ATOM   4802  HA  ASP A 315      36.682 -27.924  22.441  1.00  0.63           H  
ATOM   4803 1HB  ASP A 315      36.710 -25.891  20.155  1.00  0.63           H  
ATOM   4804 2HB  ASP A 315      36.521 -25.493  21.856  1.00  0.63           H  
ATOM   4805  N   LEU A 316      34.439 -27.848  20.085  1.00  0.63           N  
ATOM   4806  CA  LEU A 316      33.012 -27.864  19.832  1.00  0.63           C  
ATOM   4807  C   LEU A 316      32.432 -29.099  20.516  1.00  0.63           C  
ATOM   4808  O   LEU A 316      33.080 -30.144  20.566  1.00  0.63           O  
ATOM   4809  CB  LEU A 316      32.710 -27.963  18.332  1.00  0.63           C  
ATOM   4810  CG  LEU A 316      33.223 -26.839  17.453  1.00  0.63           C  
ATOM   4811  CD1 LEU A 316      32.871 -27.103  16.024  1.00  0.63           C  
ATOM   4812  CD2 LEU A 316      32.660 -25.584  17.870  1.00  0.63           C  
ATOM   4813  H   LEU A 316      35.101 -27.978  19.320  1.00  0.63           H  
ATOM   4814  HA  LEU A 316      32.557 -26.968  20.252  1.00  0.63           H  
ATOM   4815 1HB  LEU A 316      33.139 -28.892  17.959  1.00  0.63           H  
ATOM   4816 2HB  LEU A 316      31.633 -28.010  18.222  1.00  0.63           H  
ATOM   4817  HG  LEU A 316      34.302 -26.810  17.531  1.00  0.63           H  
ATOM   4818 1HD1 LEU A 316      33.275 -26.327  15.396  1.00  0.63           H  
ATOM   4819 2HD1 LEU A 316      33.268 -28.050  15.733  1.00  0.63           H  
ATOM   4820 3HD1 LEU A 316      31.817 -27.109  15.915  1.00  0.63           H  
ATOM   4821 1HD2 LEU A 316      33.053 -24.820  17.226  1.00  0.63           H  
ATOM   4822 2HD2 LEU A 316      31.580 -25.642  17.774  1.00  0.63           H  
ATOM   4823 3HD2 LEU A 316      32.932 -25.382  18.906  1.00  0.63           H  
ATOM   4824  N   GLY A 317      31.226 -28.991  21.046  1.00  0.63           N  
ATOM   4825  CA  GLY A 317      30.585 -30.160  21.628  1.00  0.63           C  
ATOM   4826  C   GLY A 317      29.842 -30.854  20.517  1.00  0.63           C  
ATOM   4827  O   GLY A 317      29.967 -30.460  19.357  1.00  0.63           O  
ATOM   4828  H   GLY A 317      30.741 -28.099  21.004  1.00  0.63           H  
ATOM   4829 1HA  GLY A 317      31.327 -30.830  22.064  1.00  0.63           H  
ATOM   4830 2HA  GLY A 317      29.896 -29.862  22.419  1.00  0.63           H  
ATOM   4831  N   GLN A 318      29.075 -31.875  20.837  1.00  0.63           N  
ATOM   4832  CA  GLN A 318      28.305 -32.547  19.800  1.00  0.63           C  
ATOM   4833  C   GLN A 318      27.093 -33.211  20.403  1.00  0.63           C  
ATOM   4834  O   GLN A 318      27.162 -33.744  21.512  1.00  0.63           O  
ATOM   4835  CB  GLN A 318      29.153 -33.563  19.007  1.00  0.63           C  
ATOM   4836  CG  GLN A 318      28.397 -34.200  17.806  1.00  0.63           C  
ATOM   4837  CD  GLN A 318      29.271 -35.015  16.914  1.00  0.63           C  
ATOM   4838  OE1 GLN A 318      30.288 -35.564  17.355  1.00  0.63           O  
ATOM   4839  NE2 GLN A 318      28.896 -35.116  15.632  1.00  0.63           N  
ATOM   4840  H   GLN A 318      29.029 -32.190  21.806  1.00  0.63           H  
ATOM   4841  HA  GLN A 318      27.951 -31.796  19.102  1.00  0.63           H  
ATOM   4842 1HB  GLN A 318      30.046 -33.070  18.616  1.00  0.63           H  
ATOM   4843 2HB  GLN A 318      29.477 -34.363  19.671  1.00  0.63           H  
ATOM   4844 1HG  GLN A 318      27.605 -34.845  18.178  1.00  0.63           H  
ATOM   4845 2HG  GLN A 318      27.974 -33.415  17.199  1.00  0.63           H  
ATOM   4846 1HE2 GLN A 318      29.453 -35.650  15.002  1.00  0.63           H  
ATOM   4847 2HE2 GLN A 318      28.044 -34.644  15.289  1.00  0.63           H  
ATOM   4848  N   ALA A 319      25.989 -33.189  19.678  1.00  0.64           N  
ATOM   4849  CA  ALA A 319      24.798 -33.861  20.176  1.00  0.64           C  
ATOM   4850  C   ALA A 319      24.102 -34.572  19.068  1.00  0.64           C  
ATOM   4851  O   ALA A 319      24.160 -34.139  17.933  1.00  0.64           O  
ATOM   4852  CB  ALA A 319      23.844 -32.860  20.817  1.00  0.64           C  
ATOM   4853  H   ALA A 319      26.000 -32.702  18.774  1.00  0.64           H  
ATOM   4854  HA  ALA A 319      25.106 -34.615  20.892  1.00  0.64           H  
ATOM   4855 1HB  ALA A 319      22.962 -33.390  21.193  1.00  0.64           H  
ATOM   4856 2HB  ALA A 319      24.346 -32.355  21.639  1.00  0.64           H  
ATOM   4857 3HB  ALA A 319      23.536 -32.131  20.074  1.00  0.64           H  
ATOM   4858  N   LYS A 320      23.427 -35.661  19.396  1.00  0.65           N  
ATOM   4859  CA  LYS A 320      22.672 -36.408  18.399  1.00  0.65           C  
ATOM   4860  C   LYS A 320      21.655 -35.521  17.709  1.00  0.65           C  
ATOM   4861  O   LYS A 320      21.555 -35.506  16.483  1.00  0.65           O  
ATOM   4862  CB  LYS A 320      21.938 -37.538  19.072  1.00  0.65           C  
ATOM   4863  CG  LYS A 320      21.168 -38.503  18.212  1.00  0.65           C  
ATOM   4864  CD  LYS A 320      20.523 -39.510  19.151  1.00  0.65           C  
ATOM   4865  CE  LYS A 320      19.735 -40.588  18.476  1.00  0.65           C  
ATOM   4866  NZ  LYS A 320      19.119 -41.490  19.500  1.00  0.65           N  
ATOM   4867  H   LYS A 320      23.441 -35.984  20.368  1.00  0.65           H  
ATOM   4868  HA  LYS A 320      23.361 -36.801  17.655  1.00  0.65           H  
ATOM   4869 1HB  LYS A 320      22.625 -38.101  19.703  1.00  0.65           H  
ATOM   4870 2HB  LYS A 320      21.196 -37.090  19.705  1.00  0.65           H  
ATOM   4871 1HG  LYS A 320      20.399 -37.971  17.651  1.00  0.65           H  
ATOM   4872 2HG  LYS A 320      21.836 -39.012  17.516  1.00  0.65           H  
ATOM   4873 1HD  LYS A 320      21.293 -39.970  19.773  1.00  0.65           H  
ATOM   4874 2HD  LYS A 320      19.845 -38.968  19.814  1.00  0.65           H  
ATOM   4875 1HE  LYS A 320      18.950 -40.151  17.862  1.00  0.65           H  
ATOM   4876 2HE  LYS A 320      20.399 -41.174  17.842  1.00  0.65           H  
ATOM   4877 1HZ  LYS A 320      18.600 -42.223  19.048  1.00  0.65           H  
ATOM   4878 2HZ  LYS A 320      19.848 -41.894  20.076  1.00  0.65           H  
ATOM   4879 3HZ  LYS A 320      18.491 -40.951  20.095  1.00  0.65           H  
ATOM   4880  N   ARG A 321      20.881 -34.773  18.487  1.00  0.67           N  
ATOM   4881  CA  ARG A 321      19.912 -33.888  17.863  1.00  0.67           C  
ATOM   4882  C   ARG A 321      19.638 -32.611  18.621  1.00  0.67           C  
ATOM   4883  O   ARG A 321      19.534 -32.593  19.850  1.00  0.67           O  
ATOM   4884  CB  ARG A 321      18.602 -34.608  17.594  1.00  0.67           C  
ATOM   4885  CG  ARG A 321      17.480 -33.712  17.038  1.00  0.67           C  
ATOM   4886  CD  ARG A 321      16.304 -34.489  16.600  1.00  0.67           C  
ATOM   4887  NE  ARG A 321      16.558 -35.210  15.350  1.00  0.67           N  
ATOM   4888  CZ  ARG A 321      15.870 -36.261  14.910  1.00  0.67           C  
ATOM   4889  NH1 ARG A 321      14.900 -36.778  15.617  1.00  0.67           N  
ATOM   4890  NH2 ARG A 321      16.203 -36.758  13.746  1.00  0.67           N  
ATOM   4891  H   ARG A 321      20.965 -34.822  19.506  1.00  0.67           H  
ATOM   4892  HA  ARG A 321      20.314 -33.598  16.892  1.00  0.67           H  
ATOM   4893 1HB  ARG A 321      18.772 -35.403  16.867  1.00  0.67           H  
ATOM   4894 2HB  ARG A 321      18.240 -35.070  18.512  1.00  0.67           H  
ATOM   4895 1HG  ARG A 321      17.148 -33.014  17.808  1.00  0.67           H  
ATOM   4896 2HG  ARG A 321      17.852 -33.153  16.175  1.00  0.67           H  
ATOM   4897 1HD  ARG A 321      16.042 -35.217  17.368  1.00  0.67           H  
ATOM   4898 2HD  ARG A 321      15.461 -33.813  16.443  1.00  0.67           H  
ATOM   4899  HE  ARG A 321      17.313 -34.886  14.720  1.00  0.67           H  
ATOM   4900 1HH1 ARG A 321      14.668 -36.390  16.543  1.00  0.67           H  
ATOM   4901 2HH1 ARG A 321      14.389 -37.578  15.279  1.00  0.67           H  
ATOM   4902 1HH2 ARG A 321      16.984 -36.297  13.239  1.00  0.67           H  
ATOM   4903 2HH2 ARG A 321      15.723 -37.550  13.361  1.00  0.67           H  
ATOM   4904  N   VAL A 322      19.524 -31.533  17.865  1.00  0.69           N  
ATOM   4905  CA  VAL A 322      19.157 -30.257  18.445  1.00  0.69           C  
ATOM   4906  C   VAL A 322      17.921 -29.685  17.782  1.00  0.69           C  
ATOM   4907  O   VAL A 322      17.816 -29.652  16.552  1.00  0.69           O  
ATOM   4908  CB  VAL A 322      20.291 -29.229  18.352  1.00  0.69           C  
ATOM   4909  CG1 VAL A 322      19.786 -27.902  18.910  1.00  0.69           C  
ATOM   4910  CG2 VAL A 322      21.523 -29.734  19.114  1.00  0.69           C  
ATOM   4911  H   VAL A 322      19.660 -31.623  16.854  1.00  0.69           H  
ATOM   4912  HA  VAL A 322      18.933 -30.413  19.497  1.00  0.69           H  
ATOM   4913  HB  VAL A 322      20.546 -29.068  17.307  1.00  0.69           H  
ATOM   4914 1HG1 VAL A 322      20.515 -27.164  18.827  1.00  0.69           H  
ATOM   4915 2HG1 VAL A 322      18.932 -27.580  18.346  1.00  0.69           H  
ATOM   4916 3HG1 VAL A 322      19.507 -28.025  19.958  1.00  0.69           H  
ATOM   4917 1HG2 VAL A 322      22.325 -29.008  19.046  1.00  0.69           H  
ATOM   4918 2HG2 VAL A 322      21.253 -29.885  20.144  1.00  0.69           H  
ATOM   4919 3HG2 VAL A 322      21.857 -30.677  18.694  1.00  0.69           H  
ATOM   4920  N   GLU A 323      16.979 -29.237  18.605  1.00  0.73           N  
ATOM   4921  CA  GLU A 323      15.768 -28.615  18.090  1.00  0.73           C  
ATOM   4922  C   GLU A 323      15.697 -27.176  18.587  1.00  0.73           C  
ATOM   4923  O   GLU A 323      15.818 -26.923  19.789  1.00  0.73           O  
ATOM   4924  CB  GLU A 323      14.522 -29.365  18.562  1.00  0.73           C  
ATOM   4925  CG  GLU A 323      14.406 -30.816  18.128  1.00  0.73           C  
ATOM   4926  CD  GLU A 323      13.111 -31.423  18.596  1.00  0.73           C  
ATOM   4927  OE1 GLU A 323      12.360 -30.737  19.251  1.00  0.73           O  
ATOM   4928  OE2 GLU A 323      12.864 -32.559  18.299  1.00  0.73           O  
ATOM   4929  H   GLU A 323      17.138 -29.310  19.611  1.00  0.73           H  
ATOM   4930  HA  GLU A 323      15.797 -28.604  17.002  1.00  0.73           H  
ATOM   4931 1HB  GLU A 323      14.485 -29.343  19.649  1.00  0.73           H  
ATOM   4932 2HB  GLU A 323      13.638 -28.844  18.200  1.00  0.73           H  
ATOM   4933 1HG  GLU A 323      14.472 -30.889  17.053  1.00  0.73           H  
ATOM   4934 2HG  GLU A 323      15.239 -31.378  18.553  1.00  0.73           H  
ATOM   4935  N   VAL A 324      15.520 -26.224  17.676  1.00  0.76           N  
ATOM   4936  CA  VAL A 324      15.442 -24.830  18.080  1.00  0.76           C  
ATOM   4937  C   VAL A 324      14.171 -24.139  17.604  1.00  0.76           C  
ATOM   4938  O   VAL A 324      13.927 -23.998  16.410  1.00  0.76           O  
ATOM   4939  CB  VAL A 324      16.622 -24.044  17.523  1.00  0.76           C  
ATOM   4940  CG1 VAL A 324      16.496 -22.657  17.951  1.00  0.76           C  
ATOM   4941  CG2 VAL A 324      17.926 -24.641  17.948  1.00  0.76           C  
ATOM   4942  H   VAL A 324      15.456 -26.475  16.695  1.00  0.76           H  
ATOM   4943  HA  VAL A 324      15.467 -24.780  19.165  1.00  0.76           H  
ATOM   4944  HB  VAL A 324      16.565 -24.044  16.467  1.00  0.76           H  
ATOM   4945 1HG1 VAL A 324      17.292 -22.107  17.521  1.00  0.76           H  
ATOM   4946 2HG1 VAL A 324      15.549 -22.253  17.608  1.00  0.76           H  
ATOM   4947 3HG1 VAL A 324      16.540 -22.606  19.033  1.00  0.76           H  
ATOM   4948 1HG2 VAL A 324      18.745 -24.063  17.530  1.00  0.76           H  
ATOM   4949 2HG2 VAL A 324      17.979 -24.625  19.013  1.00  0.76           H  
ATOM   4950 3HG2 VAL A 324      17.988 -25.657  17.587  1.00  0.76           H  
ATOM   4951  N   ALA A 325      13.377 -23.689  18.550  1.00  0.80           N  
ATOM   4952  CA  ALA A 325      12.120 -23.009  18.302  1.00  0.80           C  
ATOM   4953  C   ALA A 325      12.324 -21.531  18.477  1.00  0.80           C  
ATOM   4954  O   ALA A 325      13.312 -21.109  19.071  1.00  0.80           O  
ATOM   4955  CB  ALA A 325      11.051 -23.489  19.244  1.00  0.80           C  
ATOM   4956  H   ALA A 325      13.666 -23.814  19.513  1.00  0.80           H  
ATOM   4957  HA  ALA A 325      11.815 -23.198  17.275  1.00  0.80           H  
ATOM   4958 1HB  ALA A 325      10.118 -22.969  19.041  1.00  0.80           H  
ATOM   4959 2HB  ALA A 325      10.903 -24.557  19.124  1.00  0.80           H  
ATOM   4960 3HB  ALA A 325      11.372 -23.283  20.258  1.00  0.80           H  
ATOM   4961  N   LYS A 326      11.350 -20.735  18.088  1.00  0.82           N  
ATOM   4962  CA  LYS A 326      11.461 -19.295  18.308  1.00  0.82           C  
ATOM   4963  C   LYS A 326      11.652 -18.886  19.785  1.00  0.82           C  
ATOM   4964  O   LYS A 326      12.165 -17.801  20.048  1.00  0.82           O  
ATOM   4965  CB  LYS A 326      10.236 -18.613  17.717  1.00  0.82           C  
ATOM   4966  CG  LYS A 326       8.957 -18.961  18.406  1.00  0.82           C  
ATOM   4967  CD  LYS A 326       7.775 -18.314  17.752  1.00  0.82           C  
ATOM   4968  CE  LYS A 326       6.513 -18.661  18.501  1.00  0.82           C  
ATOM   4969  NZ  LYS A 326       5.320 -18.104  17.872  1.00  0.82           N  
ATOM   4970  H   LYS A 326      10.549 -21.117  17.594  1.00  0.82           H  
ATOM   4971  HA  LYS A 326      12.338 -18.940  17.769  1.00  0.82           H  
ATOM   4972 1HB  LYS A 326      10.365 -17.533  17.750  1.00  0.82           H  
ATOM   4973 2HB  LYS A 326      10.122 -18.903  16.677  1.00  0.82           H  
ATOM   4974 1HG  LYS A 326       8.821 -20.044  18.387  1.00  0.82           H  
ATOM   4975 2HG  LYS A 326       8.997 -18.644  19.417  1.00  0.82           H  
ATOM   4976 1HD  LYS A 326       7.902 -17.232  17.746  1.00  0.82           H  
ATOM   4977 2HD  LYS A 326       7.695 -18.663  16.727  1.00  0.82           H  
ATOM   4978 1HE  LYS A 326       6.407 -19.744  18.547  1.00  0.82           H  
ATOM   4979 2HE  LYS A 326       6.584 -18.271  19.519  1.00  0.82           H  
ATOM   4980 1HZ  LYS A 326       4.530 -18.390  18.460  1.00  0.82           H  
ATOM   4981 2HZ  LYS A 326       5.373 -17.106  17.841  1.00  0.82           H  
ATOM   4982 3HZ  LYS A 326       5.220 -18.476  16.936  1.00  0.82           H  
ATOM   4983  N   GLU A 327      11.226 -19.730  20.741  1.00  0.83           N  
ATOM   4984  CA  GLU A 327      11.415 -19.442  22.168  1.00  0.83           C  
ATOM   4985  C   GLU A 327      12.162 -20.528  22.956  1.00  0.83           C  
ATOM   4986  O   GLU A 327      12.149 -20.496  24.187  1.00  0.83           O  
ATOM   4987  CB  GLU A 327      10.089 -19.154  22.888  1.00  0.83           C  
ATOM   4988  CG  GLU A 327       9.365 -17.875  22.452  1.00  0.83           C  
ATOM   4989  CD  GLU A 327       8.132 -17.574  23.266  1.00  0.83           C  
ATOM   4990  OE1 GLU A 327       7.827 -18.330  24.155  1.00  0.83           O  
ATOM   4991  OE2 GLU A 327       7.499 -16.579  23.000  1.00  0.83           O  
ATOM   4992  H   GLU A 327      10.792 -20.598  20.469  1.00  0.83           H  
ATOM   4993  HA  GLU A 327      12.020 -18.537  22.241  1.00  0.83           H  
ATOM   4994 1HB  GLU A 327       9.408 -19.991  22.729  1.00  0.83           H  
ATOM   4995 2HB  GLU A 327      10.272 -19.084  23.960  1.00  0.83           H  
ATOM   4996 1HG  GLU A 327      10.059 -17.039  22.541  1.00  0.83           H  
ATOM   4997 2HG  GLU A 327       9.085 -17.952  21.432  1.00  0.83           H  
ATOM   4998  N   HIS A 328      12.771 -21.516  22.294  1.00  0.81           N  
ATOM   4999  CA  HIS A 328      13.520 -22.505  23.090  1.00  0.81           C  
ATOM   5000  C   HIS A 328      14.535 -23.345  22.309  1.00  0.81           C  
ATOM   5001  O   HIS A 328      14.416 -23.558  21.106  1.00  0.81           O  
ATOM   5002  CB  HIS A 328      12.602 -23.458  23.911  1.00  0.81           C  
ATOM   5003  CG  HIS A 328      11.693 -24.392  23.149  1.00  0.81           C  
ATOM   5004  ND1 HIS A 328      10.420 -24.040  22.729  1.00  0.81           N  
ATOM   5005  CD2 HIS A 328      11.878 -25.672  22.755  1.00  0.81           C  
ATOM   5006  CE1 HIS A 328       9.864 -25.072  22.108  1.00  0.81           C  
ATOM   5007  NE2 HIS A 328      10.726 -26.073  22.110  1.00  0.81           N  
ATOM   5008  H   HIS A 328      12.797 -21.513  21.278  1.00  0.81           H  
ATOM   5009  HA  HIS A 328      14.095 -21.958  23.820  1.00  0.81           H  
ATOM   5010 1HB  HIS A 328      13.239 -24.087  24.539  1.00  0.81           H  
ATOM   5011 2HB  HIS A 328      11.984 -22.885  24.592  1.00  0.81           H  
ATOM   5012  HD2 HIS A 328      12.772 -26.270  22.926  1.00  0.81           H  
ATOM   5013  HE1 HIS A 328       8.866 -25.091  21.671  1.00  0.81           H  
ATOM   5014  HE2 HIS A 328      10.571 -26.989  21.707  1.00  0.81           H  
ATOM   5015  N   THR A 329      15.518 -23.880  23.024  1.00  0.78           N  
ATOM   5016  CA  THR A 329      16.509 -24.785  22.444  1.00  0.78           C  
ATOM   5017  C   THR A 329      16.585 -26.087  23.224  1.00  0.78           C  
ATOM   5018  O   THR A 329      16.747 -26.070  24.447  1.00  0.78           O  
ATOM   5019  CB  THR A 329      17.901 -24.116  22.420  1.00  0.78           C  
ATOM   5020  OG1 THR A 329      17.844 -22.929  21.616  1.00  0.78           O  
ATOM   5021  CG2 THR A 329      18.997 -25.078  21.880  1.00  0.78           C  
ATOM   5022  H   THR A 329      15.566 -23.656  24.015  1.00  0.78           H  
ATOM   5023  HA  THR A 329      16.218 -25.022  21.423  1.00  0.78           H  
ATOM   5024  HB  THR A 329      18.165 -23.824  23.438  1.00  0.78           H  
ATOM   5025  HG1 THR A 329      17.702 -23.183  20.698  1.00  0.78           H  
ATOM   5026 1HG2 THR A 329      19.963 -24.574  21.887  1.00  0.78           H  
ATOM   5027 2HG2 THR A 329      19.047 -25.960  22.517  1.00  0.78           H  
ATOM   5028 3HG2 THR A 329      18.765 -25.389  20.878  1.00  0.78           H  
ATOM   5029  N   THR A 330      16.495 -27.221  22.523  1.00  0.75           N  
ATOM   5030  CA  THR A 330      16.567 -28.502  23.213  1.00  0.75           C  
ATOM   5031  C   THR A 330      17.736 -29.296  22.645  1.00  0.75           C  
ATOM   5032  O   THR A 330      17.854 -29.461  21.427  1.00  0.75           O  
ATOM   5033  CB  THR A 330      15.286 -29.342  23.015  1.00  0.75           C  
ATOM   5034  OG1 THR A 330      14.138 -28.579  23.419  1.00  0.75           O  
ATOM   5035  CG2 THR A 330      15.372 -30.599  23.915  1.00  0.75           C  
ATOM   5036  H   THR A 330      16.345 -27.183  21.517  1.00  0.75           H  
ATOM   5037  HA  THR A 330      16.742 -28.344  24.273  1.00  0.75           H  
ATOM   5038  HB  THR A 330      15.183 -29.638  21.972  1.00  0.75           H  
ATOM   5039  HG1 THR A 330      13.955 -27.921  22.739  1.00  0.75           H  
ATOM   5040 1HG2 THR A 330      14.481 -31.193  23.804  1.00  0.75           H  
ATOM   5041 2HG2 THR A 330      16.230 -31.190  23.641  1.00  0.75           H  
ATOM   5042 3HG2 THR A 330      15.473 -30.291  24.954  1.00  0.75           H  
ATOM   5043  N   ILE A 331      18.600 -29.783  23.522  1.00  0.73           N  
ATOM   5044  CA  ILE A 331      19.742 -30.579  23.093  1.00  0.73           C  
ATOM   5045  C   ILE A 331      19.549 -32.001  23.589  1.00  0.73           C  
ATOM   5046  O   ILE A 331      19.448 -32.240  24.796  1.00  0.73           O  
ATOM   5047  CB  ILE A 331      21.062 -29.989  23.604  1.00  0.73           C  
ATOM   5048  CG1 ILE A 331      21.246 -28.542  23.073  1.00  0.73           C  
ATOM   5049  CG2 ILE A 331      22.187 -30.845  23.137  1.00  0.73           C  
ATOM   5050  CD1 ILE A 331      22.411 -27.811  23.687  1.00  0.73           C  
ATOM   5051  H   ILE A 331      18.435 -29.617  24.514  1.00  0.73           H  
ATOM   5052  HA  ILE A 331      19.775 -30.606  22.005  1.00  0.73           H  
ATOM   5053  HB  ILE A 331      21.052 -29.951  24.694  1.00  0.73           H  
ATOM   5054 1HG1 ILE A 331      21.393 -28.572  22.002  1.00  0.73           H  
ATOM   5055 2HG1 ILE A 331      20.343 -27.972  23.281  1.00  0.73           H  
ATOM   5056 1HG2 ILE A 331      23.101 -30.428  23.494  1.00  0.73           H  
ATOM   5057 2HG2 ILE A 331      22.067 -31.858  23.517  1.00  0.73           H  
ATOM   5058 3HG2 ILE A 331      22.193 -30.866  22.055  1.00  0.73           H  
ATOM   5059 1HD1 ILE A 331      22.471 -26.813  23.269  1.00  0.73           H  
ATOM   5060 2HD1 ILE A 331      22.271 -27.743  24.768  1.00  0.73           H  
ATOM   5061 3HD1 ILE A 331      23.330 -28.346  23.475  1.00  0.73           H  
ATOM   5062  N   ILE A 332      19.471 -32.936  22.651  1.00  0.73           N  
ATOM   5063  CA  ILE A 332      19.140 -34.320  22.938  1.00  0.73           C  
ATOM   5064  C   ILE A 332      20.335 -35.245  22.686  1.00  0.73           C  
ATOM   5065  O   ILE A 332      20.950 -35.212  21.609  1.00  0.73           O  
ATOM   5066  CB  ILE A 332      17.956 -34.717  22.038  1.00  0.73           C  
ATOM   5067  CG1 ILE A 332      16.782 -33.772  22.304  1.00  0.73           C  
ATOM   5068  CG2 ILE A 332      17.529 -36.111  22.315  1.00  0.73           C  
ATOM   5069  CD1 ILE A 332      15.638 -33.910  21.333  1.00  0.73           C  
ATOM   5070  H   ILE A 332      19.586 -32.674  21.674  1.00  0.73           H  
ATOM   5071  HA  ILE A 332      18.846 -34.407  23.984  1.00  0.73           H  
ATOM   5072  HB  ILE A 332      18.245 -34.619  20.994  1.00  0.73           H  
ATOM   5073 1HG1 ILE A 332      16.422 -33.939  23.306  1.00  0.73           H  
ATOM   5074 2HG1 ILE A 332      17.141 -32.751  22.226  1.00  0.73           H  
ATOM   5075 1HG2 ILE A 332      16.686 -36.373  21.677  1.00  0.73           H  
ATOM   5076 2HG2 ILE A 332      18.357 -36.802  22.129  1.00  0.73           H  
ATOM   5077 3HG2 ILE A 332      17.231 -36.156  23.353  1.00  0.73           H  
ATOM   5078 1HD1 ILE A 332      14.857 -33.192  21.583  1.00  0.73           H  
ATOM   5079 2HD1 ILE A 332      15.994 -33.711  20.318  1.00  0.73           H  
ATOM   5080 3HD1 ILE A 332      15.230 -34.920  21.383  1.00  0.73           H  
ATOM   5081  N   ASP A 333      20.674 -36.079  23.681  1.00  0.75           N  
ATOM   5082  CA  ASP A 333      21.809 -36.993  23.567  1.00  0.75           C  
ATOM   5083  C   ASP A 333      23.130 -36.312  23.264  1.00  0.75           C  
ATOM   5084  O   ASP A 333      23.777 -36.610  22.254  1.00  0.75           O  
ATOM   5085  CB  ASP A 333      21.574 -38.099  22.539  1.00  0.75           C  
ATOM   5086  CG  ASP A 333      20.715 -39.261  22.980  1.00  0.75           C  
ATOM   5087  OD1 ASP A 333      20.939 -39.771  24.050  1.00  0.75           O  
ATOM   5088  OD2 ASP A 333      19.839 -39.646  22.224  1.00  0.75           O  
ATOM   5089  H   ASP A 333      20.167 -36.070  24.561  1.00  0.75           H  
ATOM   5090  HA  ASP A 333      21.921 -37.484  24.535  1.00  0.75           H  
ATOM   5091 1HB  ASP A 333      21.067 -37.679  21.726  1.00  0.75           H  
ATOM   5092 2HB  ASP A 333      22.531 -38.478  22.183  1.00  0.75           H  
ATOM   5093  N   GLY A 334      23.520 -35.382  24.123  1.00  0.78           N  
ATOM   5094  CA  GLY A 334      24.813 -34.746  23.960  1.00  0.78           C  
ATOM   5095  C   GLY A 334      25.835 -35.847  24.145  1.00  0.78           C  
ATOM   5096  O   GLY A 334      25.584 -36.782  24.903  1.00  0.78           O  
ATOM   5097  H   GLY A 334      22.933 -35.156  24.913  1.00  0.78           H  
ATOM   5098 1HA  GLY A 334      24.910 -34.279  22.997  1.00  0.78           H  
ATOM   5099 2HA  GLY A 334      24.951 -33.989  24.715  1.00  0.78           H  
ATOM   5100  N   ALA A 335      26.993 -35.761  23.492  1.00  0.81           N  
ATOM   5101  CA  ALA A 335      27.989 -36.820  23.669  1.00  0.81           C  
ATOM   5102  C   ALA A 335      28.352 -36.949  25.145  1.00  0.81           C  
ATOM   5103  O   ALA A 335      28.427 -38.049  25.697  1.00  0.81           O  
ATOM   5104  CB  ALA A 335      29.223 -36.501  22.847  1.00  0.81           C  
ATOM   5105  H   ALA A 335      27.163 -34.983  22.860  1.00  0.81           H  
ATOM   5106  HA  ALA A 335      27.556 -37.762  23.337  1.00  0.81           H  
ATOM   5107 1HB  ALA A 335      29.957 -37.294  22.972  1.00  0.81           H  
ATOM   5108 2HB  ALA A 335      28.945 -36.418  21.794  1.00  0.81           H  
ATOM   5109 3HB  ALA A 335      29.648 -35.553  23.184  1.00  0.81           H  
ATOM   5110  N   GLY A 336      28.538 -35.793  25.757  1.00  0.82           N  
ATOM   5111  CA  GLY A 336      28.759 -35.586  27.175  1.00  0.82           C  
ATOM   5112  C   GLY A 336      29.870 -36.363  27.843  1.00  0.82           C  
ATOM   5113  O   GLY A 336      30.764 -36.939  27.217  1.00  0.82           O  
ATOM   5114  H   GLY A 336      28.459 -34.968  25.184  1.00  0.82           H  
ATOM   5115 1HA  GLY A 336      28.942 -34.528  27.331  1.00  0.82           H  
ATOM   5116 2HA  GLY A 336      27.825 -35.796  27.696  1.00  0.82           H  
ATOM   5117  N   ASP A 337      29.778 -36.336  29.163  1.00  0.82           N  
ATOM   5118  CA  ASP A 337      30.609 -37.056  30.105  1.00  0.82           C  
ATOM   5119  C   ASP A 337      29.819 -37.254  31.385  1.00  0.82           C  
ATOM   5120  O   ASP A 337      29.873 -36.393  32.263  1.00  0.82           O  
ATOM   5121  CB  ASP A 337      31.919 -36.336  30.385  1.00  0.82           C  
ATOM   5122  CG  ASP A 337      32.865 -37.111  31.360  1.00  0.82           C  
ATOM   5123  OD1 ASP A 337      32.403 -37.989  32.110  1.00  0.82           O  
ATOM   5124  OD2 ASP A 337      34.062 -36.796  31.351  1.00  0.82           O  
ATOM   5125  H   ASP A 337      29.025 -35.773  29.538  1.00  0.82           H  
ATOM   5126  HA  ASP A 337      30.886 -38.010  29.665  1.00  0.82           H  
ATOM   5127 1HB  ASP A 337      32.448 -36.176  29.441  1.00  0.82           H  
ATOM   5128 2HB  ASP A 337      31.705 -35.356  30.805  1.00  0.82           H  
ATOM   5129  N   PRO A 338      29.114 -38.381  31.554  1.00  0.80           N  
ATOM   5130  CA  PRO A 338      28.235 -38.682  32.668  1.00  0.80           C  
ATOM   5131  C   PRO A 338      28.860 -38.398  34.024  1.00  0.80           C  
ATOM   5132  O   PRO A 338      28.141 -38.111  34.983  1.00  0.80           O  
ATOM   5133  CB  PRO A 338      27.972 -40.176  32.475  1.00  0.80           C  
ATOM   5134  CG  PRO A 338      28.067 -40.374  30.981  1.00  0.80           C  
ATOM   5135  CD  PRO A 338      29.187 -39.458  30.544  1.00  0.80           C  
ATOM   5136  HA  PRO A 338      27.296 -38.134  32.556  1.00  0.80           H  
ATOM   5137 1HB  PRO A 338      28.715 -40.765  33.039  1.00  0.80           H  
ATOM   5138 2HB  PRO A 338      26.980 -40.436  32.874  1.00  0.80           H  
ATOM   5139 1HG  PRO A 338      28.257 -41.431  30.747  1.00  0.80           H  
ATOM   5140 2HG  PRO A 338      27.100 -40.110  30.509  1.00  0.80           H  
ATOM   5141 1HD  PRO A 338      30.160 -39.976  30.596  1.00  0.80           H  
ATOM   5142 2HD  PRO A 338      28.952 -39.080  29.534  1.00  0.80           H  
ATOM   5143  N   ALA A 339      30.188 -38.523  34.148  1.00  0.77           N  
ATOM   5144  CA  ALA A 339      30.804 -38.275  35.441  1.00  0.77           C  
ATOM   5145  C   ALA A 339      30.678 -36.809  35.821  1.00  0.77           C  
ATOM   5146  O   ALA A 339      30.479 -36.466  36.989  1.00  0.77           O  
ATOM   5147  CB  ALA A 339      32.262 -38.679  35.414  1.00  0.77           C  
ATOM   5148  H   ALA A 339      30.805 -38.696  33.341  1.00  0.77           H  
ATOM   5149  HA  ALA A 339      30.278 -38.867  36.190  1.00  0.77           H  
ATOM   5150 1HB  ALA A 339      32.708 -38.505  36.391  1.00  0.77           H  
ATOM   5151 2HB  ALA A 339      32.341 -39.732  35.157  1.00  0.77           H  
ATOM   5152 3HB  ALA A 339      32.783 -38.082  34.662  1.00  0.77           H  
ATOM   5153  N   LYS A 340      30.802 -35.943  34.814  1.00  0.73           N  
ATOM   5154  CA  LYS A 340      30.804 -34.505  35.005  1.00  0.73           C  
ATOM   5155  C   LYS A 340      29.379 -34.009  35.022  1.00  0.73           C  
ATOM   5156  O   LYS A 340      29.063 -33.004  35.664  1.00  0.73           O  
ATOM   5157  CB  LYS A 340      31.600 -33.835  33.894  1.00  0.73           C  
ATOM   5158  CG  LYS A 340      33.086 -34.156  33.912  1.00  0.73           C  
ATOM   5159  CD  LYS A 340      33.823 -33.450  32.780  1.00  0.73           C  
ATOM   5160  CE  LYS A 340      35.316 -33.774  32.796  1.00  0.73           C  
ATOM   5161  NZ  LYS A 340      35.569 -35.230  32.527  1.00  0.73           N  
ATOM   5162  H   LYS A 340      30.890 -36.303  33.865  1.00  0.73           H  
ATOM   5163  HA  LYS A 340      31.266 -34.275  35.962  1.00  0.73           H  
ATOM   5164 1HB  LYS A 340      31.207 -34.159  32.931  1.00  0.73           H  
ATOM   5165 2HB  LYS A 340      31.479 -32.753  33.954  1.00  0.73           H  
ATOM   5166 1HG  LYS A 340      33.516 -33.860  34.867  1.00  0.73           H  
ATOM   5167 2HG  LYS A 340      33.217 -35.237  33.791  1.00  0.73           H  
ATOM   5168 1HD  LYS A 340      33.409 -33.778  31.826  1.00  0.73           H  
ATOM   5169 2HD  LYS A 340      33.686 -32.373  32.867  1.00  0.73           H  
ATOM   5170 1HE  LYS A 340      35.812 -33.184  32.027  1.00  0.73           H  
ATOM   5171 2HE  LYS A 340      35.736 -33.515  33.767  1.00  0.73           H  
ATOM   5172 1HZ  LYS A 340      36.549 -35.425  32.530  1.00  0.73           H  
ATOM   5173 2HZ  LYS A 340      35.116 -35.798  33.223  1.00  0.73           H  
ATOM   5174 3HZ  LYS A 340      35.174 -35.512  31.613  1.00  0.73           H  
ATOM   5175  N   ILE A 341      28.499 -34.731  34.328  1.00  0.69           N  
ATOM   5176  CA  ILE A 341      27.097 -34.355  34.332  1.00  0.69           C  
ATOM   5177  C   ILE A 341      26.577 -34.555  35.740  1.00  0.69           C  
ATOM   5178  O   ILE A 341      26.014 -33.639  36.339  1.00  0.69           O  
ATOM   5179  CB  ILE A 341      26.267 -35.181  33.327  1.00  0.69           C  
ATOM   5180  CG1 ILE A 341      26.696 -34.848  31.874  1.00  0.69           C  
ATOM   5181  CG2 ILE A 341      24.793 -34.915  33.524  1.00  0.69           C  
ATOM   5182  CD1 ILE A 341      26.177 -35.786  30.803  1.00  0.69           C  
ATOM   5183  H   ILE A 341      28.831 -35.529  33.782  1.00  0.69           H  
ATOM   5184  HA  ILE A 341      27.000 -33.300  34.080  1.00  0.69           H  
ATOM   5185  HB  ILE A 341      26.456 -36.233  33.494  1.00  0.69           H  
ATOM   5186 1HG1 ILE A 341      26.321 -33.861  31.633  1.00  0.69           H  
ATOM   5187 2HG1 ILE A 341      27.786 -34.842  31.825  1.00  0.69           H  
ATOM   5188 1HG2 ILE A 341      24.216 -35.517  32.819  1.00  0.69           H  
ATOM   5189 2HG2 ILE A 341      24.506 -35.175  34.542  1.00  0.69           H  
ATOM   5190 3HG2 ILE A 341      24.596 -33.874  33.351  1.00  0.69           H  
ATOM   5191 1HD1 ILE A 341      26.525 -35.452  29.826  1.00  0.69           H  
ATOM   5192 2HD1 ILE A 341      26.527 -36.791  30.971  1.00  0.69           H  
ATOM   5193 3HD1 ILE A 341      25.088 -35.789  30.812  1.00  0.69           H  
ATOM   5194  N   GLN A 342      26.830 -35.742  36.304  1.00  0.67           N  
ATOM   5195  CA  GLN A 342      26.382 -36.014  37.655  1.00  0.67           C  
ATOM   5196  C   GLN A 342      27.099 -35.140  38.670  1.00  0.67           C  
ATOM   5197  O   GLN A 342      26.468 -34.637  39.602  1.00  0.67           O  
ATOM   5198  CB  GLN A 342      26.595 -37.485  37.996  1.00  0.67           C  
ATOM   5199  CG  GLN A 342      25.682 -38.428  37.232  1.00  0.67           C  
ATOM   5200  CD  GLN A 342      25.970 -39.890  37.526  1.00  0.67           C  
ATOM   5201  OE1 GLN A 342      26.315 -40.263  38.656  1.00  0.67           O  
ATOM   5202  NE2 GLN A 342      25.827 -40.730  36.504  1.00  0.67           N  
ATOM   5203  H   GLN A 342      27.316 -36.474  35.785  1.00  0.67           H  
ATOM   5204  HA  GLN A 342      25.317 -35.796  37.713  1.00  0.67           H  
ATOM   5205 1HB  GLN A 342      27.628 -37.761  37.763  1.00  0.67           H  
ATOM   5206 2HB  GLN A 342      26.442 -37.642  39.061  1.00  0.67           H  
ATOM   5207 1HG  GLN A 342      24.651 -38.219  37.506  1.00  0.67           H  
ATOM   5208 2HG  GLN A 342      25.827 -38.259  36.163  1.00  0.67           H  
ATOM   5209 1HE2 GLN A 342      26.001 -41.706  36.630  1.00  0.67           H  
ATOM   5210 2HE2 GLN A 342      25.545 -40.379  35.609  1.00  0.67           H  
ATOM   5211  N   ALA A 343      28.413 -34.919  38.498  1.00  0.65           N  
ATOM   5212  CA  ALA A 343      29.112 -34.084  39.458  1.00  0.65           C  
ATOM   5213  C   ALA A 343      28.525 -32.687  39.475  1.00  0.65           C  
ATOM   5214  O   ALA A 343      28.297 -32.131  40.547  1.00  0.65           O  
ATOM   5215  CB  ALA A 343      30.588 -34.011  39.132  1.00  0.65           C  
ATOM   5216  H   ALA A 343      28.942 -35.354  37.742  1.00  0.65           H  
ATOM   5217  HA  ALA A 343      28.984 -34.522  40.446  1.00  0.65           H  
ATOM   5218 1HB  ALA A 343      31.094 -33.394  39.874  1.00  0.65           H  
ATOM   5219 2HB  ALA A 343      31.013 -35.015  39.137  1.00  0.65           H  
ATOM   5220 3HB  ALA A 343      30.713 -33.570  38.150  1.00  0.65           H  
ATOM   5221  N   ARG A 344      28.201 -32.143  38.298  1.00  0.64           N  
ATOM   5222  CA  ARG A 344      27.630 -30.811  38.238  1.00  0.64           C  
ATOM   5223  C   ARG A 344      26.262 -30.782  38.880  1.00  0.64           C  
ATOM   5224  O   ARG A 344      25.931 -29.851  39.611  1.00  0.64           O  
ATOM   5225  CB  ARG A 344      27.598 -30.318  36.813  1.00  0.64           C  
ATOM   5226  CG  ARG A 344      26.974 -28.960  36.606  1.00  0.64           C  
ATOM   5227  CD  ARG A 344      27.607 -27.881  37.424  1.00  0.64           C  
ATOM   5228  NE  ARG A 344      29.039 -27.725  37.228  1.00  0.64           N  
ATOM   5229  CZ  ARG A 344      29.624 -27.044  36.223  1.00  0.64           C  
ATOM   5230  NH1 ARG A 344      28.897 -26.482  35.276  1.00  0.64           N  
ATOM   5231  NH2 ARG A 344      30.948 -26.942  36.194  1.00  0.64           N  
ATOM   5232  H   ARG A 344      28.394 -32.630  37.424  1.00  0.64           H  
ATOM   5233  HA  ARG A 344      28.284 -30.139  38.794  1.00  0.64           H  
ATOM   5234 1HB  ARG A 344      28.615 -30.268  36.443  1.00  0.64           H  
ATOM   5235 2HB  ARG A 344      27.070 -31.041  36.196  1.00  0.64           H  
ATOM   5236 1HG  ARG A 344      27.051 -28.678  35.553  1.00  0.64           H  
ATOM   5237 2HG  ARG A 344      25.926 -29.012  36.881  1.00  0.64           H  
ATOM   5238 1HD  ARG A 344      27.130 -26.938  37.170  1.00  0.64           H  
ATOM   5239 2HD  ARG A 344      27.439 -28.094  38.479  1.00  0.64           H  
ATOM   5240  HE  ARG A 344      29.649 -28.123  37.964  1.00  0.64           H  
ATOM   5241 1HH1 ARG A 344      27.865 -26.555  35.276  1.00  0.64           H  
ATOM   5242 2HH1 ARG A 344      29.344 -25.980  34.530  1.00  0.64           H  
ATOM   5243 1HH2 ARG A 344      31.505 -27.374  36.925  1.00  0.64           H  
ATOM   5244 2HH2 ARG A 344      31.407 -26.437  35.454  1.00  0.64           H  
ATOM   5245  N   VAL A 345      25.459 -31.814  38.676  1.00  0.64           N  
ATOM   5246  CA  VAL A 345      24.164 -31.801  39.328  1.00  0.64           C  
ATOM   5247  C   VAL A 345      24.348 -31.765  40.842  1.00  0.64           C  
ATOM   5248  O   VAL A 345      23.660 -31.018  41.545  1.00  0.64           O  
ATOM   5249  CB  VAL A 345      23.327 -33.016  38.934  1.00  0.64           C  
ATOM   5250  CG1 VAL A 345      22.111 -33.063  39.801  1.00  0.64           C  
ATOM   5251  CG2 VAL A 345      22.918 -32.909  37.471  1.00  0.64           C  
ATOM   5252  H   VAL A 345      25.732 -32.580  38.054  1.00  0.64           H  
ATOM   5253  HA  VAL A 345      23.629 -30.906  39.021  1.00  0.64           H  
ATOM   5254  HB  VAL A 345      23.907 -33.927  39.094  1.00  0.64           H  
ATOM   5255 1HG1 VAL A 345      21.507 -33.925  39.539  1.00  0.64           H  
ATOM   5256 2HG1 VAL A 345      22.421 -33.137  40.840  1.00  0.64           H  
ATOM   5257 3HG1 VAL A 345      21.547 -32.157  39.654  1.00  0.64           H  
ATOM   5258 1HG2 VAL A 345      22.328 -33.772  37.190  1.00  0.64           H  
ATOM   5259 2HG2 VAL A 345      22.333 -32.001  37.321  1.00  0.64           H  
ATOM   5260 3HG2 VAL A 345      23.800 -32.874  36.857  1.00  0.64           H  
ATOM   5261  N   LYS A 346      25.285 -32.568  41.354  1.00  0.63           N  
ATOM   5262  CA  LYS A 346      25.541 -32.593  42.785  1.00  0.63           C  
ATOM   5263  C   LYS A 346      26.068 -31.246  43.290  1.00  0.63           C  
ATOM   5264  O   LYS A 346      25.632 -30.776  44.344  1.00  0.63           O  
ATOM   5265  CB  LYS A 346      26.526 -33.714  43.112  1.00  0.63           C  
ATOM   5266  CG  LYS A 346      25.937 -35.117  42.945  1.00  0.63           C  
ATOM   5267  CD  LYS A 346      26.971 -36.199  43.213  1.00  0.63           C  
ATOM   5268  CE  LYS A 346      26.380 -37.586  42.996  1.00  0.63           C  
ATOM   5269  NZ  LYS A 346      27.388 -38.662  43.208  1.00  0.63           N  
ATOM   5270  H   LYS A 346      25.823 -33.176  40.732  1.00  0.63           H  
ATOM   5271  HA  LYS A 346      24.603 -32.800  43.295  1.00  0.63           H  
ATOM   5272 1HB  LYS A 346      27.390 -33.636  42.453  1.00  0.63           H  
ATOM   5273 2HB  LYS A 346      26.879 -33.605  44.134  1.00  0.63           H  
ATOM   5274 1HG  LYS A 346      25.104 -35.243  43.636  1.00  0.63           H  
ATOM   5275 2HG  LYS A 346      25.560 -35.228  41.928  1.00  0.63           H  
ATOM   5276 1HD  LYS A 346      27.814 -36.062  42.532  1.00  0.63           H  
ATOM   5277 2HD  LYS A 346      27.333 -36.118  44.236  1.00  0.63           H  
ATOM   5278 1HE  LYS A 346      25.554 -37.733  43.689  1.00  0.63           H  
ATOM   5279 2HE  LYS A 346      26.001 -37.654  41.973  1.00  0.63           H  
ATOM   5280 1HZ  LYS A 346      26.955 -39.563  43.051  1.00  0.63           H  
ATOM   5281 2HZ  LYS A 346      28.151 -38.540  42.557  1.00  0.63           H  
ATOM   5282 3HZ  LYS A 346      27.739 -38.617  44.154  1.00  0.63           H  
ATOM   5283  N   GLU A 347      26.954 -30.593  42.519  1.00  0.63           N  
ATOM   5284  CA  GLU A 347      27.492 -29.289  42.920  1.00  0.63           C  
ATOM   5285  C   GLU A 347      26.377 -28.257  43.013  1.00  0.63           C  
ATOM   5286  O   GLU A 347      26.332 -27.468  43.961  1.00  0.63           O  
ATOM   5287  CB  GLU A 347      28.543 -28.803  41.904  1.00  0.63           C  
ATOM   5288  CG  GLU A 347      29.885 -29.562  41.916  1.00  0.63           C  
ATOM   5289  CD  GLU A 347      30.796 -29.199  40.740  1.00  0.63           C  
ATOM   5290  OE1 GLU A 347      30.331 -28.563  39.810  1.00  0.63           O  
ATOM   5291  OE2 GLU A 347      31.954 -29.549  40.783  1.00  0.63           O  
ATOM   5292  H   GLU A 347      27.287 -31.034  41.664  1.00  0.63           H  
ATOM   5293  HA  GLU A 347      27.957 -29.388  43.897  1.00  0.63           H  
ATOM   5294 1HB  GLU A 347      28.131 -28.885  40.901  1.00  0.63           H  
ATOM   5295 2HB  GLU A 347      28.753 -27.750  42.082  1.00  0.63           H  
ATOM   5296 1HG  GLU A 347      30.406 -29.324  42.843  1.00  0.63           H  
ATOM   5297 2HG  GLU A 347      29.696 -30.628  41.913  1.00  0.63           H  
ATOM   5298  N   ILE A 348      25.439 -28.314  42.068  1.00  0.64           N  
ATOM   5299  CA  ILE A 348      24.313 -27.395  42.041  1.00  0.64           C  
ATOM   5300  C   ILE A 348      23.464 -27.640  43.277  1.00  0.64           C  
ATOM   5301  O   ILE A 348      23.048 -26.694  43.947  1.00  0.64           O  
ATOM   5302  CB  ILE A 348      23.471 -27.583  40.773  1.00  0.64           C  
ATOM   5303  CG1 ILE A 348      24.251 -27.163  39.529  1.00  0.64           C  
ATOM   5304  CG2 ILE A 348      22.249 -26.702  40.861  1.00  0.64           C  
ATOM   5305  CD1 ILE A 348      23.599 -27.639  38.230  1.00  0.64           C  
ATOM   5306  H   ILE A 348      25.542 -28.992  41.312  1.00  0.64           H  
ATOM   5307  HA  ILE A 348      24.687 -26.374  42.066  1.00  0.64           H  
ATOM   5308  HB  ILE A 348      23.179 -28.627  40.666  1.00  0.64           H  
ATOM   5309 1HG1 ILE A 348      24.294 -26.079  39.506  1.00  0.64           H  
ATOM   5310 2HG1 ILE A 348      25.260 -27.541  39.588  1.00  0.64           H  
ATOM   5311 1HG2 ILE A 348      21.661 -26.823  39.959  1.00  0.64           H  
ATOM   5312 2HG2 ILE A 348      21.655 -26.974  41.732  1.00  0.64           H  
ATOM   5313 3HG2 ILE A 348      22.553 -25.675  40.943  1.00  0.64           H  
ATOM   5314 1HD1 ILE A 348      24.182 -27.289  37.371  1.00  0.64           H  
ATOM   5315 2HD1 ILE A 348      23.558 -28.722  38.219  1.00  0.64           H  
ATOM   5316 3HD1 ILE A 348      22.600 -27.247  38.173  1.00  0.64           H  
ATOM   5317  N   ARG A 349      23.210 -28.912  43.594  1.00  0.65           N  
ATOM   5318  CA  ARG A 349      22.409 -29.239  44.762  1.00  0.65           C  
ATOM   5319  C   ARG A 349      23.046 -28.732  46.052  1.00  0.65           C  
ATOM   5320  O   ARG A 349      22.343 -28.195  46.916  1.00  0.65           O  
ATOM   5321  CB  ARG A 349      22.147 -30.731  44.810  1.00  0.65           C  
ATOM   5322  CG  ARG A 349      21.158 -31.192  43.728  1.00  0.65           C  
ATOM   5323  CD  ARG A 349      20.999 -32.658  43.669  1.00  0.65           C  
ATOM   5324  NE  ARG A 349      20.044 -33.050  42.636  1.00  0.65           N  
ATOM   5325  CZ  ARG A 349      19.869 -34.309  42.186  1.00  0.65           C  
ATOM   5326  NH1 ARG A 349      20.591 -35.287  42.682  1.00  0.65           N  
ATOM   5327  NH2 ARG A 349      18.977 -34.563  41.243  1.00  0.65           N  
ATOM   5328  H   ARG A 349      23.560 -29.663  42.995  1.00  0.65           H  
ATOM   5329  HA  ARG A 349      21.461 -28.753  44.655  1.00  0.65           H  
ATOM   5330 1HB  ARG A 349      23.079 -31.270  44.662  1.00  0.65           H  
ATOM   5331 2HB  ARG A 349      21.751 -31.009  45.785  1.00  0.65           H  
ATOM   5332 1HG  ARG A 349      20.181 -30.755  43.931  1.00  0.65           H  
ATOM   5333 2HG  ARG A 349      21.505 -30.849  42.758  1.00  0.65           H  
ATOM   5334 1HD  ARG A 349      21.962 -33.112  43.434  1.00  0.65           H  
ATOM   5335 2HD  ARG A 349      20.642 -33.031  44.627  1.00  0.65           H  
ATOM   5336  HE  ARG A 349      19.472 -32.324  42.229  1.00  0.65           H  
ATOM   5337 1HH1 ARG A 349      21.275 -35.094  43.401  1.00  0.65           H  
ATOM   5338 2HH1 ARG A 349      20.462 -36.231  42.347  1.00  0.65           H  
ATOM   5339 1HH2 ARG A 349      18.419 -33.813  40.857  1.00  0.65           H  
ATOM   5340 2HH2 ARG A 349      18.852 -35.507  40.909  1.00  0.65           H  
ATOM   5341  N   VAL A 350      24.373 -28.817  46.160  1.00  0.66           N  
ATOM   5342  CA  VAL A 350      25.040 -28.280  47.339  1.00  0.66           C  
ATOM   5343  C   VAL A 350      24.820 -26.778  47.394  1.00  0.66           C  
ATOM   5344  O   VAL A 350      24.509 -26.222  48.448  1.00  0.66           O  
ATOM   5345  CB  VAL A 350      26.546 -28.578  47.334  1.00  0.66           C  
ATOM   5346  CG1 VAL A 350      27.215 -27.810  48.471  1.00  0.66           C  
ATOM   5347  CG2 VAL A 350      26.764 -30.070  47.499  1.00  0.66           C  
ATOM   5348  H   VAL A 350      24.911 -29.288  45.429  1.00  0.66           H  
ATOM   5349  HA  VAL A 350      24.599 -28.732  48.228  1.00  0.66           H  
ATOM   5350  HB  VAL A 350      26.979 -28.241  46.391  1.00  0.66           H  
ATOM   5351 1HG1 VAL A 350      28.285 -28.007  48.469  1.00  0.66           H  
ATOM   5352 2HG1 VAL A 350      27.050 -26.737  48.335  1.00  0.66           H  
ATOM   5353 3HG1 VAL A 350      26.792 -28.120  49.426  1.00  0.66           H  
ATOM   5354 1HG2 VAL A 350      27.831 -30.284  47.491  1.00  0.66           H  
ATOM   5355 2HG2 VAL A 350      26.331 -30.397  48.443  1.00  0.66           H  
ATOM   5356 3HG2 VAL A 350      26.285 -30.597  46.683  1.00  0.66           H  
ATOM   5357  N   GLN A 351      24.947 -26.115  46.246  1.00  0.68           N  
ATOM   5358  CA  GLN A 351      24.748 -24.679  46.192  1.00  0.68           C  
ATOM   5359  C   GLN A 351      23.322 -24.318  46.611  1.00  0.68           C  
ATOM   5360  O   GLN A 351      23.120 -23.292  47.256  1.00  0.68           O  
ATOM   5361  CB  GLN A 351      25.070 -24.151  44.793  1.00  0.68           C  
ATOM   5362  CG  GLN A 351      26.545 -24.209  44.452  1.00  0.68           C  
ATOM   5363  CD  GLN A 351      26.844 -23.834  43.012  1.00  0.68           C  
ATOM   5364  OE1 GLN A 351      25.964 -23.790  42.145  1.00  0.68           O  
ATOM   5365  NE2 GLN A 351      28.114 -23.563  42.741  1.00  0.68           N  
ATOM   5366  H   GLN A 351      25.218 -26.618  45.399  1.00  0.68           H  
ATOM   5367  HA  GLN A 351      25.436 -24.213  46.897  1.00  0.68           H  
ATOM   5368 1HB  GLN A 351      24.530 -24.723  44.052  1.00  0.68           H  
ATOM   5369 2HB  GLN A 351      24.746 -23.118  44.710  1.00  0.68           H  
ATOM   5370 1HG  GLN A 351      27.070 -23.505  45.097  1.00  0.68           H  
ATOM   5371 2HG  GLN A 351      26.913 -25.210  44.634  1.00  0.68           H  
ATOM   5372 1HE2 GLN A 351      28.388 -23.312  41.813  1.00  0.68           H  
ATOM   5373 2HE2 GLN A 351      28.800 -23.612  43.467  1.00  0.68           H  
ATOM   5374  N   ILE A 352      22.331 -25.163  46.289  1.00  0.72           N  
ATOM   5375  CA  ILE A 352      20.956 -24.866  46.690  1.00  0.72           C  
ATOM   5376  C   ILE A 352      20.883 -24.829  48.208  1.00  0.72           C  
ATOM   5377  O   ILE A 352      20.284 -23.922  48.788  1.00  0.72           O  
ATOM   5378  CB  ILE A 352      19.934 -25.919  46.203  1.00  0.72           C  
ATOM   5379  CG1 ILE A 352      19.820 -25.897  44.720  1.00  0.72           C  
ATOM   5380  CG2 ILE A 352      18.570 -25.580  46.786  1.00  0.72           C  
ATOM   5381  CD1 ILE A 352      19.082 -27.056  44.107  1.00  0.72           C  
ATOM   5382  H   ILE A 352      22.541 -25.986  45.723  1.00  0.72           H  
ATOM   5383  HA  ILE A 352      20.674 -23.888  46.304  1.00  0.72           H  
ATOM   5384  HB  ILE A 352      20.241 -26.914  46.517  1.00  0.72           H  
ATOM   5385 1HG1 ILE A 352      19.293 -25.002  44.449  1.00  0.72           H  
ATOM   5386 2HG1 ILE A 352      20.811 -25.868  44.310  1.00  0.72           H  
ATOM   5387 1HG2 ILE A 352      17.839 -26.312  46.446  1.00  0.72           H  
ATOM   5388 2HG2 ILE A 352      18.623 -25.596  47.873  1.00  0.72           H  
ATOM   5389 3HG2 ILE A 352      18.272 -24.585  46.447  1.00  0.72           H  
ATOM   5390 1HD1 ILE A 352      19.060 -26.932  43.032  1.00  0.72           H  
ATOM   5391 2HD1 ILE A 352      19.553 -27.975  44.338  1.00  0.72           H  
ATOM   5392 3HD1 ILE A 352      18.089 -27.082  44.499  1.00  0.72           H  
ATOM   5393  N   GLU A 353      21.497 -25.830  48.853  1.00  0.78           N  
ATOM   5394  CA  GLU A 353      21.513 -25.898  50.313  1.00  0.78           C  
ATOM   5395  C   GLU A 353      22.262 -24.716  50.951  1.00  0.78           C  
ATOM   5396  O   GLU A 353      21.858 -24.222  52.007  1.00  0.78           O  
ATOM   5397  CB  GLU A 353      22.129 -27.222  50.798  1.00  0.78           C  
ATOM   5398  CG  GLU A 353      21.273 -28.467  50.527  1.00  0.78           C  
ATOM   5399  CD  GLU A 353      21.894 -29.766  51.051  1.00  0.78           C  
ATOM   5400  OE1 GLU A 353      23.018 -29.741  51.503  1.00  0.78           O  
ATOM   5401  OE2 GLU A 353      21.225 -30.776  51.006  1.00  0.78           O  
ATOM   5402  H   GLU A 353      21.960 -26.557  48.302  1.00  0.78           H  
ATOM   5403  HA  GLU A 353      20.481 -25.861  50.660  1.00  0.78           H  
ATOM   5404 1HB  GLU A 353      23.092 -27.371  50.309  1.00  0.78           H  
ATOM   5405 2HB  GLU A 353      22.314 -27.164  51.870  1.00  0.78           H  
ATOM   5406 1HG  GLU A 353      20.296 -28.331  50.990  1.00  0.78           H  
ATOM   5407 2HG  GLU A 353      21.124 -28.551  49.448  1.00  0.78           H  
ATOM   5408  N   GLU A 354      23.347 -24.263  50.313  1.00  0.88           N  
ATOM   5409  CA  GLU A 354      24.130 -23.141  50.838  1.00  0.88           C  
ATOM   5410  C   GLU A 354      23.497 -21.769  50.551  1.00  0.88           C  
ATOM   5411  O   GLU A 354      23.690 -20.818  51.312  1.00  0.88           O  
ATOM   5412  CB  GLU A 354      25.559 -23.167  50.277  1.00  0.88           C  
ATOM   5413  CG  GLU A 354      26.421 -24.353  50.755  1.00  0.88           C  
ATOM   5414  CD  GLU A 354      27.837 -24.339  50.197  1.00  0.88           C  
ATOM   5415  OE1 GLU A 354      28.143 -23.478  49.404  1.00  0.88           O  
ATOM   5416  OE2 GLU A 354      28.610 -25.192  50.574  1.00  0.88           O  
ATOM   5417  H   GLU A 354      23.648 -24.739  49.462  1.00  0.88           H  
ATOM   5418  HA  GLU A 354      24.190 -23.256  51.919  1.00  0.88           H  
ATOM   5419 1HB  GLU A 354      25.512 -23.211  49.189  1.00  0.88           H  
ATOM   5420 2HB  GLU A 354      26.072 -22.245  50.545  1.00  0.88           H  
ATOM   5421 1HG  GLU A 354      26.471 -24.333  51.842  1.00  0.88           H  
ATOM   5422 2HG  GLU A 354      25.929 -25.280  50.461  1.00  0.88           H  
ATOM   5423  N   ALA A 355      22.751 -21.661  49.452  1.00  0.99           N  
ATOM   5424  CA  ALA A 355      22.129 -20.408  49.042  1.00  0.99           C  
ATOM   5425  C   ALA A 355      21.176 -19.900  50.114  1.00  0.99           C  
ATOM   5426  O   ALA A 355      20.440 -20.679  50.734  1.00  0.99           O  
ATOM   5427  CB  ALA A 355      21.389 -20.601  47.729  1.00  0.99           C  
ATOM   5428  H   ALA A 355      22.645 -22.471  48.846  1.00  0.99           H  
ATOM   5429  HA  ALA A 355      22.913 -19.665  48.910  1.00  0.99           H  
ATOM   5430 1HB  ALA A 355      20.934 -19.663  47.411  1.00  0.99           H  
ATOM   5431 2HB  ALA A 355      22.086 -20.943  46.965  1.00  0.99           H  
ATOM   5432 3HB  ALA A 355      20.628 -21.347  47.866  1.00  0.99           H  
ATOM   5433  N   THR A 356      21.150 -18.572  50.278  1.00  1.10           N  
ATOM   5434  CA  THR A 356      20.285 -17.929  51.263  1.00  1.10           C  
ATOM   5435  C   THR A 356      19.101 -17.178  50.653  1.00  1.10           C  
ATOM   5436  O   THR A 356      18.158 -16.832  51.363  1.00  1.10           O  
ATOM   5437  CB  THR A 356      21.109 -16.962  52.126  1.00  1.10           C  
ATOM   5438  OG1 THR A 356      21.673 -15.931  51.299  1.00  1.10           O  
ATOM   5439  CG2 THR A 356      22.234 -17.729  52.805  1.00  1.10           C  
ATOM   5440  H   THR A 356      21.784 -18.004  49.738  1.00  1.10           H  
ATOM   5441  HA  THR A 356      19.890 -18.698  51.918  1.00  1.10           H  
ATOM   5442  HB  THR A 356      20.470 -16.508  52.883  1.00  1.10           H  
ATOM   5443  HG1 THR A 356      20.990 -15.289  51.081  1.00  1.10           H  
ATOM   5444 1HG2 THR A 356      22.822 -17.049  53.418  1.00  1.10           H  
ATOM   5445 2HG2 THR A 356      21.811 -18.513  53.433  1.00  1.10           H  
ATOM   5446 3HG2 THR A 356      22.878 -18.183  52.050  1.00  1.10           H  
ATOM   5447  N   SER A 357      19.164 -16.910  49.352  1.00  1.19           N  
ATOM   5448  CA  SER A 357      18.111 -16.172  48.662  1.00  1.19           C  
ATOM   5449  C   SER A 357      17.227 -17.125  47.878  1.00  1.19           C  
ATOM   5450  O   SER A 357      17.730 -17.957  47.116  1.00  1.19           O  
ATOM   5451  CB  SER A 357      18.712 -15.127  47.739  1.00  1.19           C  
ATOM   5452  OG  SER A 357      17.724 -14.491  46.967  1.00  1.19           O  
ATOM   5453  H   SER A 357      19.964 -17.230  48.831  1.00  1.19           H  
ATOM   5454  HA  SER A 357      17.492 -15.666  49.405  1.00  1.19           H  
ATOM   5455 1HB  SER A 357      19.240 -14.385  48.337  1.00  1.19           H  
ATOM   5456 2HB  SER A 357      19.447 -15.596  47.081  1.00  1.19           H  
ATOM   5457  HG  SER A 357      18.163 -13.738  46.554  1.00  1.19           H  
ATOM   5458  N   ASP A 358      15.909 -16.976  48.018  1.00  1.22           N  
ATOM   5459  CA  ASP A 358      14.982 -17.856  47.315  1.00  1.22           C  
ATOM   5460  C   ASP A 358      15.174 -17.812  45.810  1.00  1.22           C  
ATOM   5461  O   ASP A 358      15.094 -18.843  45.153  1.00  1.22           O  
ATOM   5462  CB  ASP A 358      13.532 -17.496  47.643  1.00  1.22           C  
ATOM   5463  CG  ASP A 358      13.095 -17.905  49.051  1.00  1.22           C  
ATOM   5464  OD1 ASP A 358      13.780 -18.691  49.666  1.00  1.22           O  
ATOM   5465  OD2 ASP A 358      12.085 -17.424  49.497  1.00  1.22           O  
ATOM   5466  H   ASP A 358      15.556 -16.263  48.643  1.00  1.22           H  
ATOM   5467  HA  ASP A 358      15.161 -18.874  47.648  1.00  1.22           H  
ATOM   5468 1HB  ASP A 358      13.394 -16.421  47.534  1.00  1.22           H  
ATOM   5469 2HB  ASP A 358      12.869 -17.982  46.918  1.00  1.22           H  
ATOM   5470  N   TYR A 359      15.469 -16.638  45.256  1.00  1.20           N  
ATOM   5471  CA  TYR A 359      15.646 -16.544  43.810  1.00  1.20           C  
ATOM   5472  C   TYR A 359      16.764 -17.481  43.361  1.00  1.20           C  
ATOM   5473  O   TYR A 359      16.592 -18.282  42.440  1.00  1.20           O  
ATOM   5474  CB  TYR A 359      15.945 -15.105  43.394  1.00  1.20           C  
ATOM   5475  CG  TYR A 359      16.135 -14.907  41.892  1.00  1.20           C  
ATOM   5476  CD1 TYR A 359      15.016 -14.831  41.067  1.00  1.20           C  
ATOM   5477  CD2 TYR A 359      17.401 -14.778  41.344  1.00  1.20           C  
ATOM   5478  CE1 TYR A 359      15.167 -14.625  39.708  1.00  1.20           C  
ATOM   5479  CE2 TYR A 359      17.541 -14.570  39.983  1.00  1.20           C  
ATOM   5480  CZ  TYR A 359      16.438 -14.490  39.171  1.00  1.20           C  
ATOM   5481  OH  TYR A 359      16.592 -14.262  37.819  1.00  1.20           O  
ATOM   5482  H   TYR A 359      15.560 -15.817  45.839  1.00  1.20           H  
ATOM   5483  HA  TYR A 359      14.724 -16.869  43.324  1.00  1.20           H  
ATOM   5484 1HB  TYR A 359      15.133 -14.457  43.723  1.00  1.20           H  
ATOM   5485 2HB  TYR A 359      16.854 -14.768  43.896  1.00  1.20           H  
ATOM   5486  HD1 TYR A 359      14.018 -14.930  41.494  1.00  1.20           H  
ATOM   5487  HD2 TYR A 359      18.286 -14.835  41.986  1.00  1.20           H  
ATOM   5488  HE1 TYR A 359      14.289 -14.560  39.066  1.00  1.20           H  
ATOM   5489  HE2 TYR A 359      18.521 -14.463  39.551  1.00  1.20           H  
ATOM   5490  HH  TYR A 359      15.735 -14.294  37.389  1.00  1.20           H  
ATOM   5491  N   ASP A 360      17.923 -17.384  44.012  1.00  1.14           N  
ATOM   5492  CA  ASP A 360      19.039 -18.241  43.646  1.00  1.14           C  
ATOM   5493  C   ASP A 360      18.733 -19.702  43.905  1.00  1.14           C  
ATOM   5494  O   ASP A 360      19.100 -20.559  43.105  1.00  1.14           O  
ATOM   5495  CB  ASP A 360      20.307 -17.812  44.365  1.00  1.14           C  
ATOM   5496  CG  ASP A 360      20.869 -16.532  43.779  1.00  1.14           C  
ATOM   5497  OD1 ASP A 360      20.463 -16.187  42.684  1.00  1.14           O  
ATOM   5498  OD2 ASP A 360      21.680 -15.904  44.409  1.00  1.14           O  
ATOM   5499  H   ASP A 360      18.014 -16.730  44.777  1.00  1.14           H  
ATOM   5500  HA  ASP A 360      19.215 -18.122  42.578  1.00  1.14           H  
ATOM   5501 1HB  ASP A 360      20.084 -17.657  45.424  1.00  1.14           H  
ATOM   5502 2HB  ASP A 360      21.057 -18.603  44.296  1.00  1.14           H  
ATOM   5503  N   ARG A 361      18.016 -20.009  44.988  1.00  1.05           N  
ATOM   5504  CA  ARG A 361      17.692 -21.407  45.230  1.00  1.05           C  
ATOM   5505  C   ARG A 361      16.838 -21.938  44.087  1.00  1.05           C  
ATOM   5506  O   ARG A 361      17.108 -23.021  43.566  1.00  1.05           O  
ATOM   5507  CB  ARG A 361      16.935 -21.567  46.536  1.00  1.05           C  
ATOM   5508  CG  ARG A 361      17.766 -21.348  47.786  1.00  1.05           C  
ATOM   5509  CD  ARG A 361      16.941 -21.358  49.004  1.00  1.05           C  
ATOM   5510  NE  ARG A 361      17.729 -21.141  50.200  1.00  1.05           N  
ATOM   5511  CZ  ARG A 361      17.229 -20.803  51.394  1.00  1.05           C  
ATOM   5512  NH1 ARG A 361      15.936 -20.622  51.564  1.00  1.05           N  
ATOM   5513  NH2 ARG A 361      18.068 -20.657  52.391  1.00  1.05           N  
ATOM   5514  H   ARG A 361      17.723 -19.281  45.644  1.00  1.05           H  
ATOM   5515  HA  ARG A 361      18.617 -21.981  45.282  1.00  1.05           H  
ATOM   5516 1HB  ARG A 361      16.110 -20.861  46.559  1.00  1.05           H  
ATOM   5517 2HB  ARG A 361      16.509 -22.567  46.587  1.00  1.05           H  
ATOM   5518 1HG  ARG A 361      18.495 -22.154  47.874  1.00  1.05           H  
ATOM   5519 2HG  ARG A 361      18.278 -20.389  47.725  1.00  1.05           H  
ATOM   5520 1HD  ARG A 361      16.195 -20.566  48.947  1.00  1.05           H  
ATOM   5521 2HD  ARG A 361      16.443 -22.319  49.096  1.00  1.05           H  
ATOM   5522  HE  ARG A 361      18.754 -21.238  50.155  1.00  1.05           H  
ATOM   5523 1HH1 ARG A 361      15.299 -20.727  50.778  1.00  1.05           H  
ATOM   5524 2HH1 ARG A 361      15.577 -20.361  52.468  1.00  1.05           H  
ATOM   5525 1HH2 ARG A 361      19.069 -20.817  52.196  1.00  1.05           H  
ATOM   5526 2HH2 ARG A 361      17.741 -20.401  53.308  1.00  1.05           H  
ATOM   5527  N   GLU A 362      15.857 -21.141  43.641  1.00  0.98           N  
ATOM   5528  CA  GLU A 362      14.993 -21.542  42.539  1.00  0.98           C  
ATOM   5529  C   GLU A 362      15.765 -21.693  41.237  1.00  0.98           C  
ATOM   5530  O   GLU A 362      15.531 -22.645  40.491  1.00  0.98           O  
ATOM   5531  CB  GLU A 362      13.839 -20.547  42.344  1.00  0.98           C  
ATOM   5532  CG  GLU A 362      12.771 -20.577  43.447  1.00  0.98           C  
ATOM   5533  CD  GLU A 362      11.676 -19.538  43.261  1.00  0.98           C  
ATOM   5534  OE1 GLU A 362      11.781 -18.729  42.367  1.00  0.98           O  
ATOM   5535  OE2 GLU A 362      10.729 -19.564  44.016  1.00  0.98           O  
ATOM   5536  H   GLU A 362      15.687 -20.247  44.102  1.00  0.98           H  
ATOM   5537  HA  GLU A 362      14.559 -22.509  42.787  1.00  0.98           H  
ATOM   5538 1HB  GLU A 362      14.243 -19.534  42.307  1.00  0.98           H  
ATOM   5539 2HB  GLU A 362      13.351 -20.740  41.391  1.00  0.98           H  
ATOM   5540 1HG  GLU A 362      12.315 -21.568  43.457  1.00  0.98           H  
ATOM   5541 2HG  GLU A 362      13.252 -20.426  44.409  1.00  0.98           H  
ATOM   5542  N   LYS A 363      16.731 -20.806  40.980  1.00  0.92           N  
ATOM   5543  CA  LYS A 363      17.486 -20.897  39.735  1.00  0.92           C  
ATOM   5544  C   LYS A 363      18.418 -22.100  39.753  1.00  0.92           C  
ATOM   5545  O   LYS A 363      18.604 -22.773  38.736  1.00  0.92           O  
ATOM   5546  CB  LYS A 363      18.224 -19.582  39.461  1.00  0.92           C  
ATOM   5547  CG  LYS A 363      17.249 -18.461  39.094  1.00  0.92           C  
ATOM   5548  CD  LYS A 363      16.546 -18.835  37.793  1.00  0.92           C  
ATOM   5549  CE  LYS A 363      15.461 -17.871  37.390  1.00  0.92           C  
ATOM   5550  NZ  LYS A 363      14.800 -18.335  36.132  1.00  0.92           N  
ATOM   5551  H   LYS A 363      16.889 -20.028  41.625  1.00  0.92           H  
ATOM   5552  HA  LYS A 363      16.777 -21.046  38.922  1.00  0.92           H  
ATOM   5553 1HB  LYS A 363      18.776 -19.281  40.354  1.00  0.92           H  
ATOM   5554 2HB  LYS A 363      18.936 -19.713  38.649  1.00  0.92           H  
ATOM   5555 1HG  LYS A 363      16.508 -18.337  39.886  1.00  0.92           H  
ATOM   5556 2HG  LYS A 363      17.790 -17.520  38.973  1.00  0.92           H  
ATOM   5557 1HD  LYS A 363      17.278 -18.890  36.988  1.00  0.92           H  
ATOM   5558 2HD  LYS A 363      16.090 -19.822  37.902  1.00  0.92           H  
ATOM   5559 1HE  LYS A 363      14.718 -17.827  38.187  1.00  0.92           H  
ATOM   5560 2HE  LYS A 363      15.873 -16.877  37.235  1.00  0.92           H  
ATOM   5561 1HZ  LYS A 363      14.057 -17.714  35.868  1.00  0.92           H  
ATOM   5562 2HZ  LYS A 363      15.479 -18.380  35.391  1.00  0.92           H  
ATOM   5563 3HZ  LYS A 363      14.424 -19.291  36.284  1.00  0.92           H  
ATOM   5564  N   LEU A 364      18.970 -22.411  40.908  1.00  0.88           N  
ATOM   5565  CA  LEU A 364      19.799 -23.588  41.028  1.00  0.88           C  
ATOM   5566  C   LEU A 364      18.937 -24.847  40.853  1.00  0.88           C  
ATOM   5567  O   LEU A 364      19.344 -25.790  40.173  1.00  0.88           O  
ATOM   5568  CB  LEU A 364      20.483 -23.544  42.367  1.00  0.88           C  
ATOM   5569  CG  LEU A 364      21.546 -22.481  42.546  1.00  0.88           C  
ATOM   5570  CD1 LEU A 364      21.872 -22.387  43.994  1.00  0.88           C  
ATOM   5571  CD2 LEU A 364      22.782 -22.876  41.775  1.00  0.88           C  
ATOM   5572  H   LEU A 364      18.824 -21.816  41.724  1.00  0.88           H  
ATOM   5573  HA  LEU A 364      20.554 -23.568  40.247  1.00  0.88           H  
ATOM   5574 1HB  LEU A 364      19.728 -23.347  43.114  1.00  0.88           H  
ATOM   5575 2HB  LEU A 364      20.945 -24.497  42.548  1.00  0.88           H  
ATOM   5576  HG  LEU A 364      21.182 -21.520  42.194  1.00  0.88           H  
ATOM   5577 1HD1 LEU A 364      22.644 -21.639  44.157  1.00  0.88           H  
ATOM   5578 2HD1 LEU A 364      20.980 -22.115  44.553  1.00  0.88           H  
ATOM   5579 3HD1 LEU A 364      22.219 -23.344  44.305  1.00  0.88           H  
ATOM   5580 1HD2 LEU A 364      23.558 -22.123  41.912  1.00  0.88           H  
ATOM   5581 2HD2 LEU A 364      23.147 -23.834  42.146  1.00  0.88           H  
ATOM   5582 3HD2 LEU A 364      22.540 -22.961  40.723  1.00  0.88           H  
ATOM   5583  N   GLN A 365      17.712 -24.842  41.408  1.00  0.85           N  
ATOM   5584  CA  GLN A 365      16.807 -25.981  41.241  1.00  0.85           C  
ATOM   5585  C   GLN A 365      16.458 -26.131  39.775  1.00  0.85           C  
ATOM   5586  O   GLN A 365      16.410 -27.249  39.256  1.00  0.85           O  
ATOM   5587  CB  GLN A 365      15.528 -25.789  42.067  1.00  0.85           C  
ATOM   5588  CG  GLN A 365      15.727 -25.914  43.568  1.00  0.85           C  
ATOM   5589  CD  GLN A 365      14.527 -25.498  44.379  1.00  0.85           C  
ATOM   5590  OE1 GLN A 365      13.710 -24.682  43.947  1.00  0.85           O  
ATOM   5591  NE2 GLN A 365      14.403 -26.063  45.575  1.00  0.85           N  
ATOM   5592  H   GLN A 365      17.417 -24.053  41.984  1.00  0.85           H  
ATOM   5593  HA  GLN A 365      17.307 -26.888  41.564  1.00  0.85           H  
ATOM   5594 1HB  GLN A 365      15.117 -24.804  41.868  1.00  0.85           H  
ATOM   5595 2HB  GLN A 365      14.783 -26.521  41.759  1.00  0.85           H  
ATOM   5596 1HG  GLN A 365      15.910 -26.961  43.786  1.00  0.85           H  
ATOM   5597 2HG  GLN A 365      16.574 -25.321  43.872  1.00  0.85           H  
ATOM   5598 1HE2 GLN A 365      13.626 -25.828  46.160  1.00  0.85           H  
ATOM   5599 2HE2 GLN A 365      15.075 -26.734  45.887  1.00  0.85           H  
ATOM   5600  N   GLU A 366      16.248 -25.002  39.100  1.00  0.84           N  
ATOM   5601  CA  GLU A 366      15.956 -24.987  37.682  1.00  0.84           C  
ATOM   5602  C   GLU A 366      17.130 -25.590  36.902  1.00  0.84           C  
ATOM   5603  O   GLU A 366      16.917 -26.376  35.980  1.00  0.84           O  
ATOM   5604  CB  GLU A 366      15.620 -23.563  37.239  1.00  0.84           C  
ATOM   5605  CG  GLU A 366      15.242 -23.409  35.831  1.00  0.84           C  
ATOM   5606  CD  GLU A 366      14.811 -21.978  35.472  1.00  0.84           C  
ATOM   5607  OE1 GLU A 366      14.473 -21.189  36.336  1.00  0.84           O  
ATOM   5608  OE2 GLU A 366      14.856 -21.688  34.301  1.00  0.84           O  
ATOM   5609  H   GLU A 366      16.264 -24.115  39.600  1.00  0.84           H  
ATOM   5610  HA  GLU A 366      15.077 -25.606  37.507  1.00  0.84           H  
ATOM   5611 1HB  GLU A 366      14.813 -23.171  37.857  1.00  0.84           H  
ATOM   5612 2HB  GLU A 366      16.481 -22.929  37.401  1.00  0.84           H  
ATOM   5613 1HG  GLU A 366      16.116 -23.682  35.252  1.00  0.84           H  
ATOM   5614 2HG  GLU A 366      14.441 -24.108  35.594  1.00  0.84           H  
ATOM   5615  N   ARG A 367      18.373 -25.255  37.276  1.00  0.83           N  
ATOM   5616  CA  ARG A 367      19.527 -25.846  36.599  1.00  0.83           C  
ATOM   5617  C   ARG A 367      19.558 -27.364  36.810  1.00  0.83           C  
ATOM   5618  O   ARG A 367      19.855 -28.111  35.874  1.00  0.83           O  
ATOM   5619  CB  ARG A 367      20.833 -25.218  37.057  1.00  0.83           C  
ATOM   5620  CG  ARG A 367      21.091 -23.800  36.576  1.00  0.83           C  
ATOM   5621  CD  ARG A 367      22.294 -23.201  37.237  1.00  0.83           C  
ATOM   5622  NE  ARG A 367      23.547 -23.900  36.914  1.00  0.83           N  
ATOM   5623  CZ  ARG A 367      24.693 -23.762  37.616  1.00  0.83           C  
ATOM   5624  NH1 ARG A 367      24.742 -22.960  38.665  1.00  0.83           N  
ATOM   5625  NH2 ARG A 367      25.774 -24.426  37.250  1.00  0.83           N  
ATOM   5626  H   ARG A 367      18.510 -24.567  38.017  1.00  0.83           H  
ATOM   5627  HA  ARG A 367      19.431 -25.650  35.532  1.00  0.83           H  
ATOM   5628 1HB  ARG A 367      20.885 -25.221  38.143  1.00  0.83           H  
ATOM   5629 2HB  ARG A 367      21.659 -25.813  36.680  1.00  0.83           H  
ATOM   5630 1HG  ARG A 367      21.267 -23.811  35.499  1.00  0.83           H  
ATOM   5631 2HG  ARG A 367      20.226 -23.177  36.798  1.00  0.83           H  
ATOM   5632 1HD  ARG A 367      22.395 -22.164  36.913  1.00  0.83           H  
ATOM   5633 2HD  ARG A 367      22.158 -23.231  38.313  1.00  0.83           H  
ATOM   5634  HE  ARG A 367      23.572 -24.534  36.087  1.00  0.83           H  
ATOM   5635 1HH1 ARG A 367      23.920 -22.449  38.952  1.00  0.83           H  
ATOM   5636 2HH1 ARG A 367      25.610 -22.851  39.172  1.00  0.83           H  
ATOM   5637 1HH2 ARG A 367      25.741 -25.054  36.418  1.00  0.83           H  
ATOM   5638 2HH2 ARG A 367      26.628 -24.325  37.767  1.00  0.83           H  
ATOM   5639  N   VAL A 368      19.194 -27.837  38.009  1.00  0.83           N  
ATOM   5640  CA  VAL A 368      19.135 -29.281  38.225  1.00  0.83           C  
ATOM   5641  C   VAL A 368      18.072 -29.871  37.303  1.00  0.83           C  
ATOM   5642  O   VAL A 368      18.297 -30.882  36.626  1.00  0.83           O  
ATOM   5643  CB  VAL A 368      18.773 -29.644  39.683  1.00  0.83           C  
ATOM   5644  CG1 VAL A 368      18.512 -31.133  39.783  1.00  0.83           C  
ATOM   5645  CG2 VAL A 368      19.889 -29.254  40.609  1.00  0.83           C  
ATOM   5646  H   VAL A 368      18.983 -27.186  38.768  1.00  0.83           H  
ATOM   5647  HA  VAL A 368      20.106 -29.713  37.983  1.00  0.83           H  
ATOM   5648  HB  VAL A 368      17.864 -29.127  39.969  1.00  0.83           H  
ATOM   5649 1HG1 VAL A 368      18.241 -31.379  40.805  1.00  0.83           H  
ATOM   5650 2HG1 VAL A 368      17.691 -31.398  39.117  1.00  0.83           H  
ATOM   5651 3HG1 VAL A 368      19.391 -31.680  39.499  1.00  0.83           H  
ATOM   5652 1HG2 VAL A 368      19.622 -29.505  41.631  1.00  0.83           H  
ATOM   5653 2HG2 VAL A 368      20.811 -29.767  40.334  1.00  0.83           H  
ATOM   5654 3HG2 VAL A 368      20.013 -28.202  40.525  1.00  0.83           H  
ATOM   5655  N   ALA A 369      16.911 -29.219  37.244  1.00  0.85           N  
ATOM   5656  CA  ALA A 369      15.840 -29.675  36.378  1.00  0.85           C  
ATOM   5657  C   ALA A 369      16.282 -29.695  34.918  1.00  0.85           C  
ATOM   5658  O   ALA A 369      15.890 -30.583  34.173  1.00  0.85           O  
ATOM   5659  CB  ALA A 369      14.623 -28.796  36.532  1.00  0.85           C  
ATOM   5660  H   ALA A 369      16.765 -28.396  37.829  1.00  0.85           H  
ATOM   5661  HA  ALA A 369      15.581 -30.691  36.669  1.00  0.85           H  
ATOM   5662 1HB  ALA A 369      13.828 -29.172  35.895  1.00  0.85           H  
ATOM   5663 2HB  ALA A 369      14.290 -28.803  37.574  1.00  0.85           H  
ATOM   5664 3HB  ALA A 369      14.865 -27.785  36.240  1.00  0.85           H  
ATOM   5665  N   LYS A 370      17.115 -28.739  34.499  1.00  0.87           N  
ATOM   5666  CA  LYS A 370      17.569 -28.728  33.116  1.00  0.87           C  
ATOM   5667  C   LYS A 370      18.684 -29.740  32.826  1.00  0.87           C  
ATOM   5668  O   LYS A 370      18.773 -30.223  31.701  1.00  0.87           O  
ATOM   5669  CB  LYS A 370      18.047 -27.334  32.694  1.00  0.87           C  
ATOM   5670  CG  LYS A 370      16.945 -26.256  32.535  1.00  0.87           C  
ATOM   5671  CD  LYS A 370      17.550 -24.971  31.967  1.00  0.87           C  
ATOM   5672  CE  LYS A 370      16.490 -23.923  31.542  1.00  0.87           C  
ATOM   5673  NZ  LYS A 370      15.874 -23.256  32.646  1.00  0.87           N  
ATOM   5674  H   LYS A 370      17.391 -27.993  35.135  1.00  0.87           H  
ATOM   5675  HA  LYS A 370      16.719 -28.992  32.488  1.00  0.87           H  
ATOM   5676 1HB  LYS A 370      18.765 -26.969  33.431  1.00  0.87           H  
ATOM   5677 2HB  LYS A 370      18.564 -27.406  31.744  1.00  0.87           H  
ATOM   5678 1HG  LYS A 370      16.174 -26.616  31.850  1.00  0.87           H  
ATOM   5679 2HG  LYS A 370      16.484 -26.045  33.499  1.00  0.87           H  
ATOM   5680 1HD  LYS A 370      18.222 -24.525  32.700  1.00  0.87           H  
ATOM   5681 2HD  LYS A 370      18.123 -25.246  31.088  1.00  0.87           H  
ATOM   5682 1HE  LYS A 370      16.961 -23.181  30.912  1.00  0.87           H  
ATOM   5683 2HE  LYS A 370      15.706 -24.414  30.985  1.00  0.87           H  
ATOM   5684 1HZ  LYS A 370      15.187 -22.582  32.305  1.00  0.87           H  
ATOM   5685 2HZ  LYS A 370      15.411 -23.927  33.241  1.00  0.87           H  
ATOM   5686 3HZ  LYS A 370      16.579 -22.767  33.178  1.00  0.87           H  
ATOM   5687  N   LEU A 371      19.538 -30.054  33.816  1.00  0.89           N  
ATOM   5688  CA  LEU A 371      20.650 -30.988  33.582  1.00  0.89           C  
ATOM   5689  C   LEU A 371      20.298 -32.439  33.978  1.00  0.89           C  
ATOM   5690  O   LEU A 371      20.561 -33.369  33.215  1.00  0.89           O  
ATOM   5691  CB  LEU A 371      21.917 -30.496  34.315  1.00  0.89           C  
ATOM   5692  CG  LEU A 371      23.223 -31.295  34.050  1.00  0.89           C  
ATOM   5693  CD1 LEU A 371      23.589 -31.211  32.546  1.00  0.89           C  
ATOM   5694  CD2 LEU A 371      24.365 -30.697  34.866  1.00  0.89           C  
ATOM   5695  H   LEU A 371      19.438 -29.599  34.722  1.00  0.89           H  
ATOM   5696  HA  LEU A 371      20.868 -30.993  32.519  1.00  0.89           H  
ATOM   5697 1HB  LEU A 371      22.098 -29.456  34.050  1.00  0.89           H  
ATOM   5698 2HB  LEU A 371      21.718 -30.530  35.387  1.00  0.89           H  
ATOM   5699  HG  LEU A 371      23.071 -32.337  34.327  1.00  0.89           H  
ATOM   5700 1HD1 LEU A 371      24.506 -31.765  32.353  1.00  0.89           H  
ATOM   5701 2HD1 LEU A 371      22.781 -31.630  31.944  1.00  0.89           H  
ATOM   5702 3HD1 LEU A 371      23.743 -30.169  32.269  1.00  0.89           H  
ATOM   5703 1HD2 LEU A 371      25.276 -31.265  34.671  1.00  0.89           H  
ATOM   5704 2HD2 LEU A 371      24.512 -29.656  34.573  1.00  0.89           H  
ATOM   5705 3HD2 LEU A 371      24.131 -30.738  35.925  1.00  0.89           H  
ATOM   5706  N   ALA A 372      19.756 -32.652  35.190  1.00  0.89           N  
ATOM   5707  CA  ALA A 372      19.364 -33.998  35.639  1.00  0.89           C  
ATOM   5708  C   ALA A 372      18.073 -34.419  34.944  1.00  0.89           C  
ATOM   5709  O   ALA A 372      17.877 -35.576  34.551  1.00  0.89           O  
ATOM   5710  CB  ALA A 372      19.144 -34.038  37.141  1.00  0.89           C  
ATOM   5711  H   ALA A 372      19.554 -31.867  35.796  1.00  0.89           H  
ATOM   5712  HA  ALA A 372      20.155 -34.695  35.365  1.00  0.89           H  
ATOM   5713 1HB  ALA A 372      18.863 -35.045  37.438  1.00  0.89           H  
ATOM   5714 2HB  ALA A 372      20.045 -33.750  37.651  1.00  0.89           H  
ATOM   5715 3HB  ALA A 372      18.348 -33.348  37.403  1.00  0.89           H  
ATOM   5716  N   GLY A 373      17.184 -33.446  34.777  1.00  0.87           N  
ATOM   5717  CA  GLY A 373      15.877 -33.673  34.158  1.00  0.87           C  
ATOM   5718  C   GLY A 373      16.048 -33.836  32.654  1.00  0.87           C  
ATOM   5719  O   GLY A 373      15.793 -32.921  31.872  1.00  0.87           O  
ATOM   5720  H   GLY A 373      17.420 -32.515  35.127  1.00  0.87           H  
ATOM   5721 1HA  GLY A 373      15.421 -34.570  34.578  1.00  0.87           H  
ATOM   5722 2HA  GLY A 373      15.207 -32.845  34.376  1.00  0.87           H  
ATOM   5723  N   GLY A 374      16.471 -35.031  32.261  1.00  0.82           N  
ATOM   5724  CA  GLY A 374      16.804 -35.301  30.876  1.00  0.82           C  
ATOM   5725  C   GLY A 374      15.580 -35.297  29.983  1.00  0.82           C  
ATOM   5726  O   GLY A 374      14.510 -34.789  30.355  1.00  0.82           O  
ATOM   5727  H   GLY A 374      16.666 -35.715  32.989  1.00  0.82           H  
ATOM   5728 1HA  GLY A 374      17.516 -34.552  30.523  1.00  0.82           H  
ATOM   5729 2HA  GLY A 374      17.303 -36.267  30.805  1.00  0.82           H  
ATOM   5730  N   VAL A 375      15.752 -35.836  28.780  1.00  0.76           N  
ATOM   5731  CA  VAL A 375      14.722 -35.714  27.779  1.00  0.76           C  
ATOM   5732  C   VAL A 375      13.974 -36.997  27.468  1.00  0.76           C  
ATOM   5733  O   VAL A 375      14.551 -38.012  27.071  1.00  0.76           O  
ATOM   5734  CB  VAL A 375      15.333 -35.195  26.451  1.00  0.76           C  
ATOM   5735  CG1 VAL A 375      14.226 -35.084  25.404  1.00  0.76           C  
ATOM   5736  CG2 VAL A 375      16.051 -33.859  26.661  1.00  0.76           C  
ATOM   5737  H   VAL A 375      16.612 -36.329  28.559  1.00  0.76           H  
ATOM   5738  HA  VAL A 375      14.020 -34.979  28.128  1.00  0.76           H  
ATOM   5739  HB  VAL A 375      16.047 -35.915  26.093  1.00  0.76           H  
ATOM   5740 1HG1 VAL A 375      14.626 -34.751  24.459  1.00  0.76           H  
ATOM   5741 2HG1 VAL A 375      13.761 -36.047  25.267  1.00  0.76           H  
ATOM   5742 3HG1 VAL A 375      13.478 -34.376  25.748  1.00  0.76           H  
ATOM   5743 1HG2 VAL A 375      16.492 -33.523  25.722  1.00  0.76           H  
ATOM   5744 2HG2 VAL A 375      15.364 -33.125  27.003  1.00  0.76           H  
ATOM   5745 3HG2 VAL A 375      16.831 -33.989  27.402  1.00  0.76           H  
ATOM   5746  N   ALA A 376      12.670 -36.948  27.645  1.00  0.70           N  
ATOM   5747  CA  ALA A 376      11.846 -38.071  27.278  1.00  0.70           C  
ATOM   5748  C   ALA A 376      11.412 -37.793  25.863  1.00  0.70           C  
ATOM   5749  O   ALA A 376      11.007 -36.673  25.564  1.00  0.70           O  
ATOM   5750  CB  ALA A 376      10.675 -38.233  28.209  1.00  0.70           C  
ATOM   5751  H   ALA A 376      12.254 -36.093  28.005  1.00  0.70           H  
ATOM   5752  HA  ALA A 376      12.442 -38.979  27.282  1.00  0.70           H  
ATOM   5753 1HB  ALA A 376      10.081 -39.057  27.886  1.00  0.70           H  
ATOM   5754 2HB  ALA A 376      11.024 -38.416  29.216  1.00  0.70           H  
ATOM   5755 3HB  ALA A 376      10.089 -37.335  28.194  1.00  0.70           H  
ATOM   5756  N   VAL A 377      11.511 -38.774  24.998  1.00  0.65           N  
ATOM   5757  CA  VAL A 377      11.136 -38.572  23.620  1.00  0.65           C  
ATOM   5758  C   VAL A 377       9.993 -39.484  23.247  1.00  0.65           C  
ATOM   5759  O   VAL A 377      10.096 -40.712  23.358  1.00  0.65           O  
ATOM   5760  CB  VAL A 377      12.332 -38.868  22.684  1.00  0.65           C  
ATOM   5761  CG1 VAL A 377      11.889 -38.658  21.235  1.00  0.65           C  
ATOM   5762  CG2 VAL A 377      13.541 -37.987  23.062  1.00  0.65           C  
ATOM   5763  H   VAL A 377      11.865 -39.671  25.296  1.00  0.65           H  
ATOM   5764  HA  VAL A 377      10.821 -37.538  23.480  1.00  0.65           H  
ATOM   5765  HB  VAL A 377      12.616 -39.917  22.789  1.00  0.65           H  
ATOM   5766 1HG1 VAL A 377      12.714 -38.888  20.562  1.00  0.65           H  
ATOM   5767 2HG1 VAL A 377      11.050 -39.310  21.003  1.00  0.65           H  
ATOM   5768 3HG1 VAL A 377      11.586 -37.621  21.099  1.00  0.65           H  
ATOM   5769 1HG2 VAL A 377      14.377 -38.212  22.402  1.00  0.65           H  
ATOM   5770 2HG2 VAL A 377      13.273 -36.941  22.960  1.00  0.65           H  
ATOM   5771 3HG2 VAL A 377      13.833 -38.190  24.095  1.00  0.65           H  
ATOM   5772  N   ILE A 378       8.905 -38.892  22.782  1.00  0.62           N  
ATOM   5773  CA  ILE A 378       7.779 -39.690  22.366  1.00  0.62           C  
ATOM   5774  C   ILE A 378       7.810 -39.817  20.863  1.00  0.62           C  
ATOM   5775  O   ILE A 378       7.702 -38.824  20.148  1.00  0.62           O  
ATOM   5776  CB  ILE A 378       6.450 -39.050  22.784  1.00  0.62           C  
ATOM   5777  CG1 ILE A 378       6.392 -38.881  24.320  1.00  0.62           C  
ATOM   5778  CG2 ILE A 378       5.314 -39.925  22.245  1.00  0.62           C  
ATOM   5779  CD1 ILE A 378       5.221 -38.037  24.823  1.00  0.62           C  
ATOM   5780  H   ILE A 378       8.858 -37.874  22.737  1.00  0.62           H  
ATOM   5781  HA  ILE A 378       7.852 -40.685  22.805  1.00  0.62           H  
ATOM   5782  HB  ILE A 378       6.370 -38.053  22.358  1.00  0.62           H  
ATOM   5783 1HG1 ILE A 378       6.329 -39.855  24.764  1.00  0.62           H  
ATOM   5784 2HG1 ILE A 378       7.319 -38.404  24.654  1.00  0.62           H  
ATOM   5785 1HG2 ILE A 378       4.356 -39.508  22.523  1.00  0.62           H  
ATOM   5786 2HG2 ILE A 378       5.386 -39.986  21.157  1.00  0.62           H  
ATOM   5787 3HG2 ILE A 378       5.409 -40.919  22.656  1.00  0.62           H  
ATOM   5788 1HD1 ILE A 378       5.267 -37.973  25.908  1.00  0.62           H  
ATOM   5789 2HD1 ILE A 378       5.281 -37.032  24.398  1.00  0.62           H  
ATOM   5790 3HD1 ILE A 378       4.281 -38.501  24.526  1.00  0.62           H  
ATOM   5791  N   LYS A 379       7.987 -41.032  20.379  1.00  0.61           N  
ATOM   5792  CA  LYS A 379       8.050 -41.258  18.951  1.00  0.61           C  
ATOM   5793  C   LYS A 379       6.680 -41.667  18.484  1.00  0.61           C  
ATOM   5794  O   LYS A 379       6.073 -42.596  19.015  1.00  0.61           O  
ATOM   5795  CB  LYS A 379       9.106 -42.288  18.590  1.00  0.61           C  
ATOM   5796  CG  LYS A 379      10.529 -41.824  18.845  1.00  0.61           C  
ATOM   5797  CD  LYS A 379      11.536 -42.885  18.443  1.00  0.61           C  
ATOM   5798  CE  LYS A 379      12.961 -42.391  18.624  1.00  0.61           C  
ATOM   5799  NZ  LYS A 379      13.963 -43.452  18.289  1.00  0.61           N  
ATOM   5800  H   LYS A 379       8.049 -41.817  21.018  1.00  0.61           H  
ATOM   5801  HA  LYS A 379       8.314 -40.327  18.456  1.00  0.61           H  
ATOM   5802 1HB  LYS A 379       8.943 -43.182  19.177  1.00  0.61           H  
ATOM   5803 2HB  LYS A 379       9.011 -42.558  17.542  1.00  0.61           H  
ATOM   5804 1HG  LYS A 379      10.721 -40.906  18.280  1.00  0.61           H  
ATOM   5805 2HG  LYS A 379      10.655 -41.608  19.909  1.00  0.61           H  
ATOM   5806 1HD  LYS A 379      11.397 -43.778  19.065  1.00  0.61           H  
ATOM   5807 2HD  LYS A 379      11.382 -43.161  17.401  1.00  0.61           H  
ATOM   5808 1HE  LYS A 379      13.123 -41.530  17.975  1.00  0.61           H  
ATOM   5809 2HE  LYS A 379      13.106 -42.081  19.661  1.00  0.61           H  
ATOM   5810 1HZ  LYS A 379      14.886 -43.086  18.431  1.00  0.61           H  
ATOM   5811 2HZ  LYS A 379      13.827 -44.258  18.922  1.00  0.61           H  
ATOM   5812 3HZ  LYS A 379      13.856 -43.750  17.338  1.00  0.61           H  
ATOM   5813  N   VAL A 380       6.193 -40.978  17.488  1.00  0.64           N  
ATOM   5814  CA  VAL A 380       4.863 -41.222  16.993  1.00  0.64           C  
ATOM   5815  C   VAL A 380       4.836 -42.142  15.796  1.00  0.64           C  
ATOM   5816  O   VAL A 380       5.616 -41.970  14.862  1.00  0.64           O  
ATOM   5817  CB  VAL A 380       4.248 -39.877  16.665  1.00  0.64           C  
ATOM   5818  CG1 VAL A 380       2.880 -40.044  16.089  1.00  0.64           C  
ATOM   5819  CG2 VAL A 380       4.246 -39.064  17.941  1.00  0.64           C  
ATOM   5820  H   VAL A 380       6.745 -40.214  17.101  1.00  0.64           H  
ATOM   5821  HA  VAL A 380       4.283 -41.676  17.794  1.00  0.64           H  
ATOM   5822  HB  VAL A 380       4.855 -39.369  15.910  1.00  0.64           H  
ATOM   5823 1HG1 VAL A 380       2.481 -39.073  15.866  1.00  0.64           H  
ATOM   5824 2HG1 VAL A 380       2.925 -40.632  15.173  1.00  0.64           H  
ATOM   5825 3HG1 VAL A 380       2.241 -40.551  16.811  1.00  0.64           H  
ATOM   5826 1HG2 VAL A 380       3.835 -38.095  17.766  1.00  0.64           H  
ATOM   5827 2HG2 VAL A 380       3.657 -39.585  18.680  1.00  0.64           H  
ATOM   5828 3HG2 VAL A 380       5.273 -38.958  18.303  1.00  0.64           H  
ATOM   5829  N   GLY A 381       3.995 -43.161  15.848  1.00  0.69           N  
ATOM   5830  CA  GLY A 381       3.877 -44.083  14.730  1.00  0.69           C  
ATOM   5831  C   GLY A 381       2.744 -43.669  13.794  1.00  0.69           C  
ATOM   5832  O   GLY A 381       1.805 -42.989  14.213  1.00  0.69           O  
ATOM   5833  H   GLY A 381       3.398 -43.271  16.661  1.00  0.69           H  
ATOM   5834 1HA  GLY A 381       4.816 -44.108  14.183  1.00  0.69           H  
ATOM   5835 2HA  GLY A 381       3.701 -45.081  15.105  1.00  0.69           H  
ATOM   5836  N   ALA A 382       2.824 -44.078  12.527  1.00  0.76           N  
ATOM   5837  CA  ALA A 382       1.749 -43.803  11.554  1.00  0.76           C  
ATOM   5838  C   ALA A 382       1.929 -44.572  10.254  1.00  0.76           C  
ATOM   5839  O   ALA A 382       3.046 -44.926   9.881  1.00  0.76           O  
ATOM   5840  CB  ALA A 382       1.659 -42.337  11.234  1.00  0.76           C  
ATOM   5841  H   ALA A 382       3.634 -44.644  12.274  1.00  0.76           H  
ATOM   5842  HA  ALA A 382       0.807 -44.121  11.999  1.00  0.76           H  
ATOM   5843 1HB  ALA A 382       0.854 -42.183  10.545  1.00  0.76           H  
ATOM   5844 2HB  ALA A 382       1.477 -41.763  12.132  1.00  0.76           H  
ATOM   5845 3HB  ALA A 382       2.569 -42.022  10.781  1.00  0.76           H  
ATOM   5846  N   ALA A 383       0.827 -44.768   9.524  1.00  0.86           N  
ATOM   5847  CA  ALA A 383       0.876 -45.422   8.213  1.00  0.86           C  
ATOM   5848  C   ALA A 383       1.293 -44.487   7.081  1.00  0.86           C  
ATOM   5849  O   ALA A 383       1.922 -44.920   6.115  1.00  0.86           O  
ATOM   5850  CB  ALA A 383      -0.481 -46.012   7.887  1.00  0.86           C  
ATOM   5851  H   ALA A 383      -0.078 -44.449   9.882  1.00  0.86           H  
ATOM   5852  HA  ALA A 383       1.611 -46.219   8.263  1.00  0.86           H  
ATOM   5853 1HB  ALA A 383      -0.432 -46.529   6.930  1.00  0.86           H  
ATOM   5854 2HB  ALA A 383      -0.767 -46.716   8.668  1.00  0.86           H  
ATOM   5855 3HB  ALA A 383      -1.218 -45.210   7.834  1.00  0.86           H  
ATOM   5856  N   THR A 384       0.908 -43.218   7.177  1.00  0.96           N  
ATOM   5857  CA  THR A 384       1.196 -42.248   6.119  1.00  0.96           C  
ATOM   5858  C   THR A 384       1.782 -40.971   6.679  1.00  0.96           C  
ATOM   5859  O   THR A 384       1.632 -40.688   7.864  1.00  0.96           O  
ATOM   5860  CB  THR A 384      -0.076 -41.883   5.317  1.00  0.96           C  
ATOM   5861  OG1 THR A 384      -1.042 -41.211   6.181  1.00  0.96           O  
ATOM   5862  CG2 THR A 384      -0.721 -43.134   4.742  1.00  0.96           C  
ATOM   5863  H   THR A 384       0.402 -42.932   8.001  1.00  0.96           H  
ATOM   5864  HA  THR A 384       1.927 -42.682   5.436  1.00  0.96           H  
ATOM   5865  HB  THR A 384       0.198 -41.214   4.502  1.00  0.96           H  
ATOM   5866  HG1 THR A 384      -1.481 -41.875   6.735  1.00  0.96           H  
ATOM   5867 1HG2 THR A 384      -1.608 -42.857   4.174  1.00  0.96           H  
ATOM   5868 2HG2 THR A 384      -0.011 -43.640   4.086  1.00  0.96           H  
ATOM   5869 3HG2 THR A 384      -1.010 -43.804   5.547  1.00  0.96           H  
ATOM   5870  N   GLU A 385       2.387 -40.160   5.812  1.00  1.05           N  
ATOM   5871  CA  GLU A 385       2.921 -38.869   6.235  1.00  1.05           C  
ATOM   5872  C   GLU A 385       1.852 -37.965   6.834  1.00  1.05           C  
ATOM   5873  O   GLU A 385       2.086 -37.301   7.843  1.00  1.05           O  
ATOM   5874  CB  GLU A 385       3.576 -38.146   5.066  1.00  1.05           C  
ATOM   5875  CG  GLU A 385       4.184 -36.813   5.450  1.00  1.05           C  
ATOM   5876  CD  GLU A 385       4.880 -36.095   4.308  1.00  1.05           C  
ATOM   5877  OE1 GLU A 385       4.861 -36.594   3.208  1.00  1.05           O  
ATOM   5878  OE2 GLU A 385       5.436 -35.042   4.549  1.00  1.05           O  
ATOM   5879  H   GLU A 385       2.487 -40.450   4.849  1.00  1.05           H  
ATOM   5880  HA  GLU A 385       3.678 -39.048   6.999  1.00  1.05           H  
ATOM   5881 1HB  GLU A 385       4.363 -38.770   4.643  1.00  1.05           H  
ATOM   5882 2HB  GLU A 385       2.837 -37.968   4.285  1.00  1.05           H  
ATOM   5883 1HG  GLU A 385       3.376 -36.187   5.820  1.00  1.05           H  
ATOM   5884 2HG  GLU A 385       4.889 -36.966   6.265  1.00  1.05           H  
ATOM   5885  N   VAL A 386       0.667 -37.944   6.229  1.00  1.11           N  
ATOM   5886  CA  VAL A 386      -0.367 -37.069   6.748  1.00  1.11           C  
ATOM   5887  C   VAL A 386      -0.796 -37.582   8.115  1.00  1.11           C  
ATOM   5888  O   VAL A 386      -0.959 -36.789   9.048  1.00  1.11           O  
ATOM   5889  CB  VAL A 386      -1.569 -36.972   5.795  1.00  1.11           C  
ATOM   5890  CG1 VAL A 386      -2.694 -36.138   6.452  1.00  1.11           C  
ATOM   5891  CG2 VAL A 386      -1.114 -36.349   4.480  1.00  1.11           C  
ATOM   5892  H   VAL A 386       0.502 -38.517   5.415  1.00  1.11           H  
ATOM   5893  HA  VAL A 386       0.051 -36.069   6.866  1.00  1.11           H  
ATOM   5894  HB  VAL A 386      -1.967 -37.972   5.609  1.00  1.11           H  
ATOM   5895 1HG1 VAL A 386      -3.547 -36.081   5.775  1.00  1.11           H  
ATOM   5896 2HG1 VAL A 386      -3.002 -36.611   7.387  1.00  1.11           H  
ATOM   5897 3HG1 VAL A 386      -2.326 -35.136   6.656  1.00  1.11           H  
ATOM   5898 1HG2 VAL A 386      -1.960 -36.273   3.790  1.00  1.11           H  
ATOM   5899 2HG2 VAL A 386      -0.719 -35.372   4.669  1.00  1.11           H  
ATOM   5900 3HG2 VAL A 386      -0.336 -36.969   4.035  1.00  1.11           H  
ATOM   5901  N   GLU A 387      -0.984 -38.908   8.248  1.00  1.13           N  
ATOM   5902  CA  GLU A 387      -1.352 -39.457   9.550  1.00  1.13           C  
ATOM   5903  C   GLU A 387      -0.270 -39.145  10.587  1.00  1.13           C  
ATOM   5904  O   GLU A 387      -0.588 -38.815  11.729  1.00  1.13           O  
ATOM   5905  CB  GLU A 387      -1.628 -40.971   9.476  1.00  1.13           C  
ATOM   5906  CG  GLU A 387      -2.072 -41.584  10.812  1.00  1.13           C  
ATOM   5907  CD  GLU A 387      -2.508 -43.058  10.762  1.00  1.13           C  
ATOM   5908  OE1 GLU A 387      -1.754 -43.929  10.372  1.00  1.13           O  
ATOM   5909  OE2 GLU A 387      -3.616 -43.302  11.167  1.00  1.13           O  
ATOM   5910  H   GLU A 387      -0.855 -39.545   7.459  1.00  1.13           H  
ATOM   5911  HA  GLU A 387      -2.271 -38.971   9.876  1.00  1.13           H  
ATOM   5912 1HB  GLU A 387      -2.421 -41.152   8.752  1.00  1.13           H  
ATOM   5913 2HB  GLU A 387      -0.745 -41.486   9.116  1.00  1.13           H  
ATOM   5914 1HG  GLU A 387      -1.251 -41.489  11.518  1.00  1.13           H  
ATOM   5915 2HG  GLU A 387      -2.898 -40.988  11.199  1.00  1.13           H  
ATOM   5916  N   MET A 388       1.006 -39.211  10.182  1.00  1.11           N  
ATOM   5917  CA  MET A 388       2.109 -38.917  11.085  1.00  1.11           C  
ATOM   5918  C   MET A 388       2.031 -37.485  11.571  1.00  1.11           C  
ATOM   5919  O   MET A 388       2.208 -37.216  12.760  1.00  1.11           O  
ATOM   5920  CB  MET A 388       3.454 -39.128  10.389  1.00  1.11           C  
ATOM   5921  CG  MET A 388       4.615 -38.988  11.303  1.00  1.11           C  
ATOM   5922  SD  MET A 388       4.660 -40.247  12.564  1.00  1.11           S  
ATOM   5923  CE  MET A 388       5.414 -41.623  11.691  1.00  1.11           C  
ATOM   5924  H   MET A 388       1.215 -39.506   9.231  1.00  1.11           H  
ATOM   5925  HA  MET A 388       2.041 -39.560  11.958  1.00  1.11           H  
ATOM   5926 1HB  MET A 388       3.484 -40.099   9.908  1.00  1.11           H  
ATOM   5927 2HB  MET A 388       3.571 -38.380   9.608  1.00  1.11           H  
ATOM   5928 1HG  MET A 388       5.544 -39.019  10.741  1.00  1.11           H  
ATOM   5929 2HG  MET A 388       4.543 -38.022  11.793  1.00  1.11           H  
ATOM   5930 1HE  MET A 388       5.505 -42.476  12.359  1.00  1.11           H  
ATOM   5931 2HE  MET A 388       4.814 -41.900  10.834  1.00  1.11           H  
ATOM   5932 3HE  MET A 388       6.408 -41.331  11.351  1.00  1.11           H  
ATOM   5933  N   LYS A 389       1.711 -36.555  10.669  1.00  1.08           N  
ATOM   5934  CA  LYS A 389       1.610 -35.159  11.063  1.00  1.08           C  
ATOM   5935  C   LYS A 389       0.450 -34.942  12.026  1.00  1.08           C  
ATOM   5936  O   LYS A 389       0.578 -34.180  12.993  1.00  1.08           O  
ATOM   5937  CB  LYS A 389       1.440 -34.262   9.835  1.00  1.08           C  
ATOM   5938  CG  LYS A 389       2.683 -34.114   8.957  1.00  1.08           C  
ATOM   5939  CD  LYS A 389       2.395 -33.217   7.754  1.00  1.08           C  
ATOM   5940  CE  LYS A 389       3.607 -33.092   6.840  1.00  1.08           C  
ATOM   5941  NZ  LYS A 389       4.744 -32.403   7.501  1.00  1.08           N  
ATOM   5942  H   LYS A 389       1.581 -36.820   9.691  1.00  1.08           H  
ATOM   5943  HA  LYS A 389       2.530 -34.881  11.575  1.00  1.08           H  
ATOM   5944 1HB  LYS A 389       0.644 -34.668   9.206  1.00  1.08           H  
ATOM   5945 2HB  LYS A 389       1.129 -33.269  10.151  1.00  1.08           H  
ATOM   5946 1HG  LYS A 389       3.494 -33.683   9.542  1.00  1.08           H  
ATOM   5947 2HG  LYS A 389       2.998 -35.094   8.603  1.00  1.08           H  
ATOM   5948 1HD  LYS A 389       1.581 -33.659   7.183  1.00  1.08           H  
ATOM   5949 2HD  LYS A 389       2.088 -32.227   8.089  1.00  1.08           H  
ATOM   5950 1HE  LYS A 389       3.929 -34.079   6.550  1.00  1.08           H  
ATOM   5951 2HE  LYS A 389       3.324 -32.536   5.947  1.00  1.08           H  
ATOM   5952 1HZ  LYS A 389       5.521 -32.355   6.855  1.00  1.08           H  
ATOM   5953 2HZ  LYS A 389       4.468 -31.472   7.771  1.00  1.08           H  
ATOM   5954 3HZ  LYS A 389       5.017 -32.926   8.318  1.00  1.08           H  
ATOM   5955  N   GLU A 390      -0.673 -35.632  11.785  1.00  1.03           N  
ATOM   5956  CA  GLU A 390      -1.836 -35.463  12.644  1.00  1.03           C  
ATOM   5957  C   GLU A 390      -1.595 -36.079  14.011  1.00  1.03           C  
ATOM   5958  O   GLU A 390      -1.900 -35.464  15.036  1.00  1.03           O  
ATOM   5959  CB  GLU A 390      -3.071 -36.107  12.008  1.00  1.03           C  
ATOM   5960  CG  GLU A 390      -4.396 -35.897  12.784  1.00  1.03           C  
ATOM   5961  CD  GLU A 390      -4.783 -34.445  12.841  1.00  1.03           C  
ATOM   5962  OE1 GLU A 390      -4.155 -33.698  12.145  1.00  1.03           O  
ATOM   5963  OE2 GLU A 390      -5.735 -34.080  13.513  1.00  1.03           O  
ATOM   5964  H   GLU A 390      -0.726 -36.242  10.966  1.00  1.03           H  
ATOM   5965  HA  GLU A 390      -2.018 -34.397  12.773  1.00  1.03           H  
ATOM   5966 1HB  GLU A 390      -3.205 -35.713  10.998  1.00  1.03           H  
ATOM   5967 2HB  GLU A 390      -2.905 -37.183  11.912  1.00  1.03           H  
ATOM   5968 1HG  GLU A 390      -5.191 -36.458  12.296  1.00  1.03           H  
ATOM   5969 2HG  GLU A 390      -4.276 -36.283  13.796  1.00  1.03           H  
ATOM   5970  N   LYS A 391      -1.006 -37.274  14.050  1.00  0.98           N  
ATOM   5971  CA  LYS A 391      -0.755 -37.883  15.337  1.00  0.98           C  
ATOM   5972  C   LYS A 391       0.304 -37.104  16.080  1.00  0.98           C  
ATOM   5973  O   LYS A 391       0.175 -36.893  17.285  1.00  0.98           O  
ATOM   5974  CB  LYS A 391      -0.397 -39.356  15.215  1.00  0.98           C  
ATOM   5975  CG  LYS A 391      -1.564 -40.240  14.833  1.00  0.98           C  
ATOM   5976  CD  LYS A 391      -1.154 -41.697  14.775  1.00  0.98           C  
ATOM   5977  CE  LYS A 391      -2.355 -42.596  14.510  1.00  0.98           C  
ATOM   5978  NZ  LYS A 391      -1.984 -44.040  14.480  1.00  0.98           N  
ATOM   5979  H   LYS A 391      -0.759 -37.760  13.191  1.00  0.98           H  
ATOM   5980  HA  LYS A 391      -1.669 -37.828  15.922  1.00  0.98           H  
ATOM   5981 1HB  LYS A 391       0.377 -39.481  14.451  1.00  0.98           H  
ATOM   5982 2HB  LYS A 391      -0.004 -39.717  16.159  1.00  0.98           H  
ATOM   5983 1HG  LYS A 391      -2.372 -40.115  15.552  1.00  0.98           H  
ATOM   5984 2HG  LYS A 391      -1.924 -39.939  13.845  1.00  0.98           H  
ATOM   5985 1HD  LYS A 391      -0.443 -41.824  13.957  1.00  0.98           H  
ATOM   5986 2HD  LYS A 391      -0.664 -41.993  15.703  1.00  0.98           H  
ATOM   5987 1HE  LYS A 391      -3.096 -42.440  15.292  1.00  0.98           H  
ATOM   5988 2HE  LYS A 391      -2.793 -42.326  13.559  1.00  0.98           H  
ATOM   5989 1HZ  LYS A 391      -2.805 -44.593  14.297  1.00  0.98           H  
ATOM   5990 2HZ  LYS A 391      -1.304 -44.214  13.756  1.00  0.98           H  
ATOM   5991 3HZ  LYS A 391      -1.587 -44.305  15.368  1.00  0.98           H  
ATOM   5992  N   LYS A 392       1.342 -36.635  15.386  1.00  0.94           N  
ATOM   5993  CA  LYS A 392       2.336 -35.852  16.083  1.00  0.94           C  
ATOM   5994  C   LYS A 392       1.680 -34.650  16.716  1.00  0.94           C  
ATOM   5995  O   LYS A 392       1.906 -34.388  17.893  1.00  0.94           O  
ATOM   5996  CB  LYS A 392       3.491 -35.441  15.176  1.00  0.94           C  
ATOM   5997  CG  LYS A 392       4.522 -34.583  15.890  1.00  0.94           C  
ATOM   5998  CD  LYS A 392       5.779 -34.376  15.076  1.00  0.94           C  
ATOM   5999  CE  LYS A 392       5.522 -33.526  13.838  1.00  0.94           C  
ATOM   6000  NZ  LYS A 392       6.782 -33.266  13.066  1.00  0.94           N  
ATOM   6001  H   LYS A 392       1.460 -36.822  14.392  1.00  0.94           H  
ATOM   6002  HA  LYS A 392       2.744 -36.448  16.886  1.00  0.94           H  
ATOM   6003 1HB  LYS A 392       3.994 -36.333  14.780  1.00  0.94           H  
ATOM   6004 2HB  LYS A 392       3.103 -34.880  14.323  1.00  0.94           H  
ATOM   6005 1HG  LYS A 392       4.080 -33.611  16.088  1.00  0.94           H  
ATOM   6006 2HG  LYS A 392       4.773 -35.031  16.824  1.00  0.94           H  
ATOM   6007 1HD  LYS A 392       6.523 -33.873  15.700  1.00  0.94           H  
ATOM   6008 2HD  LYS A 392       6.179 -35.340  14.782  1.00  0.94           H  
ATOM   6009 1HE  LYS A 392       4.813 -34.044  13.191  1.00  0.94           H  
ATOM   6010 2HE  LYS A 392       5.092 -32.572  14.149  1.00  0.94           H  
ATOM   6011 1HZ  LYS A 392       6.584 -32.709  12.261  1.00  0.94           H  
ATOM   6012 2HZ  LYS A 392       7.443 -32.789  13.651  1.00  0.94           H  
ATOM   6013 3HZ  LYS A 392       7.191 -34.170  12.756  1.00  0.94           H  
ATOM   6014  N   ALA A 393       0.828 -33.940  15.963  1.00  0.91           N  
ATOM   6015  CA  ALA A 393       0.164 -32.765  16.507  1.00  0.91           C  
ATOM   6016  C   ALA A 393      -0.683 -33.117  17.725  1.00  0.91           C  
ATOM   6017  O   ALA A 393      -0.672 -32.404  18.727  1.00  0.91           O  
ATOM   6018  CB  ALA A 393      -0.712 -32.130  15.440  1.00  0.91           C  
ATOM   6019  H   ALA A 393       0.661 -34.194  14.988  1.00  0.91           H  
ATOM   6020  HA  ALA A 393       0.932 -32.056  16.817  1.00  0.91           H  
ATOM   6021 1HB  ALA A 393      -1.189 -31.234  15.845  1.00  0.91           H  
ATOM   6022 2HB  ALA A 393      -0.105 -31.863  14.580  1.00  0.91           H  
ATOM   6023 3HB  ALA A 393      -1.481 -32.841  15.130  1.00  0.91           H  
ATOM   6024  N   ARG A 394      -1.374 -34.256  17.684  1.00  0.88           N  
ATOM   6025  CA  ARG A 394      -2.190 -34.665  18.821  1.00  0.88           C  
ATOM   6026  C   ARG A 394      -1.334 -34.947  20.050  1.00  0.88           C  
ATOM   6027  O   ARG A 394      -1.708 -34.597  21.173  1.00  0.88           O  
ATOM   6028  CB  ARG A 394      -3.020 -35.879  18.453  1.00  0.88           C  
ATOM   6029  CG  ARG A 394      -4.148 -35.572  17.478  1.00  0.88           C  
ATOM   6030  CD  ARG A 394      -4.758 -36.793  16.927  1.00  0.88           C  
ATOM   6031  NE  ARG A 394      -5.401 -37.598  17.943  1.00  0.88           N  
ATOM   6032  CZ  ARG A 394      -5.833 -38.851  17.745  1.00  0.88           C  
ATOM   6033  NH1 ARG A 394      -5.696 -39.419  16.563  1.00  0.88           N  
ATOM   6034  NH2 ARG A 394      -6.391 -39.505  18.732  1.00  0.88           N  
ATOM   6035  H   ARG A 394      -1.366 -34.826  16.836  1.00  0.88           H  
ATOM   6036  HA  ARG A 394      -2.873 -33.850  19.059  1.00  0.88           H  
ATOM   6037 1HB  ARG A 394      -2.379 -36.630  17.997  1.00  0.88           H  
ATOM   6038 2HB  ARG A 394      -3.454 -36.317  19.353  1.00  0.88           H  
ATOM   6039 1HG  ARG A 394      -4.925 -35.008  17.995  1.00  0.88           H  
ATOM   6040 2HG  ARG A 394      -3.764 -34.977  16.649  1.00  0.88           H  
ATOM   6041 1HD  ARG A 394      -5.506 -36.515  16.183  1.00  0.88           H  
ATOM   6042 2HD  ARG A 394      -3.987 -37.394  16.449  1.00  0.88           H  
ATOM   6043  HE  ARG A 394      -5.522 -37.197  18.867  1.00  0.88           H  
ATOM   6044 1HH1 ARG A 394      -5.265 -38.909  15.803  1.00  0.88           H  
ATOM   6045 2HH1 ARG A 394      -6.023 -40.365  16.420  1.00  0.88           H  
ATOM   6046 1HH2 ARG A 394      -6.482 -39.049  19.650  1.00  0.88           H  
ATOM   6047 2HH2 ARG A 394      -6.716 -40.453  18.594  1.00  0.88           H  
ATOM   6048  N   VAL A 395      -0.162 -35.539  19.845  1.00  0.86           N  
ATOM   6049  CA  VAL A 395       0.716 -35.827  20.963  1.00  0.86           C  
ATOM   6050  C   VAL A 395       1.344 -34.532  21.488  1.00  0.86           C  
ATOM   6051  O   VAL A 395       1.418 -34.331  22.698  1.00  0.86           O  
ATOM   6052  CB  VAL A 395       1.814 -36.819  20.585  1.00  0.86           C  
ATOM   6053  CG1 VAL A 395       2.752 -36.968  21.758  1.00  0.86           C  
ATOM   6054  CG2 VAL A 395       1.223 -38.154  20.216  1.00  0.86           C  
ATOM   6055  H   VAL A 395       0.104 -35.819  18.899  1.00  0.86           H  
ATOM   6056  HA  VAL A 395       0.123 -36.271  21.759  1.00  0.86           H  
ATOM   6057  HB  VAL A 395       2.373 -36.418  19.742  1.00  0.86           H  
ATOM   6058 1HG1 VAL A 395       3.551 -37.641  21.488  1.00  0.86           H  
ATOM   6059 2HG1 VAL A 395       3.155 -36.011  22.015  1.00  0.86           H  
ATOM   6060 3HG1 VAL A 395       2.207 -37.366  22.615  1.00  0.86           H  
ATOM   6061 1HG2 VAL A 395       2.005 -38.842  19.959  1.00  0.86           H  
ATOM   6062 2HG2 VAL A 395       0.687 -38.528  21.050  1.00  0.86           H  
ATOM   6063 3HG2 VAL A 395       0.551 -38.043  19.377  1.00  0.86           H  
ATOM   6064  N   GLU A 396       1.797 -33.644  20.584  1.00  0.84           N  
ATOM   6065  CA  GLU A 396       2.399 -32.364  20.982  1.00  0.84           C  
ATOM   6066  C   GLU A 396       1.408 -31.520  21.765  1.00  0.84           C  
ATOM   6067  O   GLU A 396       1.757 -30.891  22.769  1.00  0.84           O  
ATOM   6068  CB  GLU A 396       2.800 -31.529  19.750  1.00  0.84           C  
ATOM   6069  CG  GLU A 396       4.008 -31.993  18.928  1.00  0.84           C  
ATOM   6070  CD  GLU A 396       4.156 -31.169  17.615  1.00  0.84           C  
ATOM   6071  OE1 GLU A 396       3.237 -30.433  17.275  1.00  0.84           O  
ATOM   6072  OE2 GLU A 396       5.176 -31.273  16.974  1.00  0.84           O  
ATOM   6073  H   GLU A 396       1.717 -33.864  19.596  1.00  0.84           H  
ATOM   6074  HA  GLU A 396       3.268 -32.557  21.607  1.00  0.84           H  
ATOM   6075 1HB  GLU A 396       1.953 -31.494  19.066  1.00  0.84           H  
ATOM   6076 2HB  GLU A 396       2.995 -30.505  20.064  1.00  0.84           H  
ATOM   6077 1HG  GLU A 396       4.910 -31.871  19.526  1.00  0.84           H  
ATOM   6078 2HG  GLU A 396       3.903 -33.047  18.693  1.00  0.84           H  
ATOM   6079  N   ASP A 397       0.154 -31.534  21.320  1.00  0.83           N  
ATOM   6080  CA  ASP A 397      -0.897 -30.767  21.949  1.00  0.83           C  
ATOM   6081  C   ASP A 397      -1.179 -31.348  23.318  1.00  0.83           C  
ATOM   6082  O   ASP A 397      -1.196 -30.618  24.313  1.00  0.83           O  
ATOM   6083  CB  ASP A 397      -2.144 -30.778  21.053  1.00  0.83           C  
ATOM   6084  CG  ASP A 397      -3.253 -29.869  21.493  1.00  0.83           C  
ATOM   6085  OD1 ASP A 397      -3.018 -28.677  21.596  1.00  0.83           O  
ATOM   6086  OD2 ASP A 397      -4.347 -30.342  21.698  1.00  0.83           O  
ATOM   6087  H   ASP A 397      -0.072 -32.060  20.476  1.00  0.83           H  
ATOM   6088  HA  ASP A 397      -0.559 -29.739  22.069  1.00  0.83           H  
ATOM   6089 1HB  ASP A 397      -1.854 -30.501  20.037  1.00  0.83           H  
ATOM   6090 2HB  ASP A 397      -2.532 -31.799  21.000  1.00  0.83           H  
ATOM   6091  N   ALA A 398      -1.355 -32.670  23.384  1.00  0.82           N  
ATOM   6092  CA  ALA A 398      -1.605 -33.344  24.642  1.00  0.82           C  
ATOM   6093  C   ALA A 398      -0.456 -33.153  25.614  1.00  0.82           C  
ATOM   6094  O   ALA A 398      -0.664 -32.972  26.813  1.00  0.82           O  
ATOM   6095  CB  ALA A 398      -1.835 -34.813  24.382  1.00  0.82           C  
ATOM   6096  H   ALA A 398      -1.338 -33.235  22.535  1.00  0.82           H  
ATOM   6097  HA  ALA A 398      -2.482 -32.905  25.091  1.00  0.82           H  
ATOM   6098 1HB  ALA A 398      -2.048 -35.328  25.311  1.00  0.82           H  
ATOM   6099 2HB  ALA A 398      -2.679 -34.921  23.704  1.00  0.82           H  
ATOM   6100 3HB  ALA A 398      -0.952 -35.236  23.921  1.00  0.82           H  
ATOM   6101  N   LEU A 399       0.769 -33.157  25.112  1.00  0.82           N  
ATOM   6102  CA  LEU A 399       1.922 -32.989  25.969  1.00  0.82           C  
ATOM   6103  C   LEU A 399       1.918 -31.608  26.587  1.00  0.82           C  
ATOM   6104  O   LEU A 399       2.108 -31.456  27.798  1.00  0.82           O  
ATOM   6105  CB  LEU A 399       3.198 -33.221  25.174  1.00  0.82           C  
ATOM   6106  CG  LEU A 399       4.453 -33.069  25.942  1.00  0.82           C  
ATOM   6107  CD1 LEU A 399       4.441 -34.071  27.075  1.00  0.82           C  
ATOM   6108  CD2 LEU A 399       5.614 -33.292  25.013  1.00  0.82           C  
ATOM   6109  H   LEU A 399       0.914 -33.323  24.120  1.00  0.82           H  
ATOM   6110  HA  LEU A 399       1.875 -33.717  26.773  1.00  0.82           H  
ATOM   6111 1HB  LEU A 399       3.170 -34.230  24.761  1.00  0.82           H  
ATOM   6112 2HB  LEU A 399       3.222 -32.516  24.344  1.00  0.82           H  
ATOM   6113  HG  LEU A 399       4.508 -32.066  26.365  1.00  0.82           H  
ATOM   6114 1HD1 LEU A 399       5.332 -33.979  27.665  1.00  0.82           H  
ATOM   6115 2HD1 LEU A 399       3.576 -33.876  27.707  1.00  0.82           H  
ATOM   6116 3HD1 LEU A 399       4.378 -35.075  26.665  1.00  0.82           H  
ATOM   6117 1HD2 LEU A 399       6.527 -33.178  25.555  1.00  0.82           H  
ATOM   6118 2HD2 LEU A 399       5.555 -34.297  24.597  1.00  0.82           H  
ATOM   6119 3HD2 LEU A 399       5.582 -32.561  24.209  1.00  0.82           H  
ATOM   6120  N   HIS A 400       1.687 -30.594  25.760  1.00  0.81           N  
ATOM   6121  CA  HIS A 400       1.670 -29.225  26.234  1.00  0.81           C  
ATOM   6122  C   HIS A 400       0.526 -29.010  27.216  1.00  0.81           C  
ATOM   6123  O   HIS A 400       0.724 -28.433  28.288  1.00  0.81           O  
ATOM   6124  CB  HIS A 400       1.564 -28.256  25.070  1.00  0.81           C  
ATOM   6125  CG  HIS A 400       1.688 -26.851  25.473  1.00  0.81           C  
ATOM   6126  ND1 HIS A 400       1.865 -25.853  24.564  1.00  0.81           N  
ATOM   6127  CD2 HIS A 400       1.672 -26.255  26.694  1.00  0.81           C  
ATOM   6128  CE1 HIS A 400       1.959 -24.702  25.192  1.00  0.81           C  
ATOM   6129  NE2 HIS A 400       1.845 -24.913  26.484  1.00  0.81           N  
ATOM   6130  H   HIS A 400       1.542 -30.771  24.764  1.00  0.81           H  
ATOM   6131  HA  HIS A 400       2.600 -29.013  26.758  1.00  0.81           H  
ATOM   6132 1HB  HIS A 400       2.340 -28.482  24.337  1.00  0.81           H  
ATOM   6133 2HB  HIS A 400       0.599 -28.391  24.573  1.00  0.81           H  
ATOM   6134  HD2 HIS A 400       1.546 -26.746  27.657  1.00  0.81           H  
ATOM   6135  HE1 HIS A 400       2.098 -23.747  24.729  1.00  0.81           H  
ATOM   6136  HE2 HIS A 400       1.874 -24.170  27.195  1.00  0.81           H  
ATOM   6137  N   ALA A 401      -0.677 -29.464  26.850  1.00  0.79           N  
ATOM   6138  CA  ALA A 401      -1.839 -29.312  27.711  1.00  0.79           C  
ATOM   6139  C   ALA A 401      -1.605 -30.009  29.041  1.00  0.79           C  
ATOM   6140  O   ALA A 401      -1.969 -29.481  30.094  1.00  0.79           O  
ATOM   6141  CB  ALA A 401      -3.063 -29.891  27.042  1.00  0.79           C  
ATOM   6142  H   ALA A 401      -0.789 -29.926  25.950  1.00  0.79           H  
ATOM   6143  HA  ALA A 401      -1.993 -28.248  27.895  1.00  0.79           H  
ATOM   6144 1HB  ALA A 401      -3.939 -29.767  27.673  1.00  0.79           H  
ATOM   6145 2HB  ALA A 401      -3.234 -29.384  26.091  1.00  0.79           H  
ATOM   6146 3HB  ALA A 401      -2.903 -30.953  26.857  1.00  0.79           H  
ATOM   6147  N   THR A 402      -0.952 -31.173  29.002  1.00  0.78           N  
ATOM   6148  CA  THR A 402      -0.646 -31.893  30.216  1.00  0.78           C  
ATOM   6149  C   THR A 402       0.315 -31.078  31.052  1.00  0.78           C  
ATOM   6150  O   THR A 402       0.107 -30.915  32.250  1.00  0.78           O  
ATOM   6151  CB  THR A 402      -0.044 -33.259  29.927  1.00  0.78           C  
ATOM   6152  OG1 THR A 402      -0.969 -34.045  29.186  1.00  0.78           O  
ATOM   6153  CG2 THR A 402       0.224 -33.932  31.190  1.00  0.78           C  
ATOM   6154  H   THR A 402      -0.688 -31.593  28.112  1.00  0.78           H  
ATOM   6155  HA  THR A 402      -1.558 -32.035  30.784  1.00  0.78           H  
ATOM   6156  HB  THR A 402       0.879 -33.149  29.358  1.00  0.78           H  
ATOM   6157  HG1 THR A 402      -1.048 -33.664  28.287  1.00  0.78           H  
ATOM   6158 1HG2 THR A 402       0.649 -34.906  30.970  1.00  0.78           H  
ATOM   6159 2HG2 THR A 402       0.924 -33.347  31.780  1.00  0.78           H  
ATOM   6160 3HG2 THR A 402      -0.710 -34.050  31.746  1.00  0.78           H  
ATOM   6161  N   ARG A 403       1.365 -30.539  30.431  1.00  0.77           N  
ATOM   6162  CA  ARG A 403       2.302 -29.712  31.171  1.00  0.77           C  
ATOM   6163  C   ARG A 403       1.555 -28.593  31.877  1.00  0.77           C  
ATOM   6164  O   ARG A 403       1.746 -28.370  33.073  1.00  0.77           O  
ATOM   6165  CB  ARG A 403       3.356 -29.117  30.245  1.00  0.77           C  
ATOM   6166  CG  ARG A 403       4.356 -28.187  30.923  1.00  0.77           C  
ATOM   6167  CD  ARG A 403       5.386 -27.682  29.968  1.00  0.77           C  
ATOM   6168  NE  ARG A 403       6.244 -26.671  30.579  1.00  0.77           N  
ATOM   6169  CZ  ARG A 403       7.360 -26.157  30.018  1.00  0.77           C  
ATOM   6170  NH1 ARG A 403       7.767 -26.576  28.838  1.00  0.77           N  
ATOM   6171  NH2 ARG A 403       8.047 -25.228  30.657  1.00  0.77           N  
ATOM   6172  H   ARG A 403       1.517 -30.712  29.437  1.00  0.77           H  
ATOM   6173  HA  ARG A 403       2.800 -30.330  31.918  1.00  0.77           H  
ATOM   6174 1HB  ARG A 403       3.908 -29.922  29.761  1.00  0.77           H  
ATOM   6175 2HB  ARG A 403       2.875 -28.546  29.465  1.00  0.77           H  
ATOM   6176 1HG  ARG A 403       3.824 -27.325  31.333  1.00  0.77           H  
ATOM   6177 2HG  ARG A 403       4.864 -28.714  31.733  1.00  0.77           H  
ATOM   6178 1HD  ARG A 403       6.013 -28.507  29.637  1.00  0.77           H  
ATOM   6179 2HD  ARG A 403       4.888 -27.233  29.108  1.00  0.77           H  
ATOM   6180  HE  ARG A 403       5.955 -26.295  31.495  1.00  0.77           H  
ATOM   6181 1HH1 ARG A 403       7.247 -27.287  28.346  1.00  0.77           H  
ATOM   6182 2HH1 ARG A 403       8.602 -26.183  28.426  1.00  0.77           H  
ATOM   6183 1HH2 ARG A 403       7.733 -24.903  31.569  1.00  0.77           H  
ATOM   6184 2HH2 ARG A 403       8.881 -24.844  30.243  1.00  0.77           H  
ATOM   6185  N   ALA A 404       0.680 -27.904  31.140  1.00  0.75           N  
ATOM   6186  CA  ALA A 404      -0.082 -26.801  31.703  1.00  0.75           C  
ATOM   6187  C   ALA A 404      -0.949 -27.264  32.879  1.00  0.75           C  
ATOM   6188  O   ALA A 404      -1.034 -26.592  33.913  1.00  0.75           O  
ATOM   6189  CB  ALA A 404      -0.948 -26.194  30.609  1.00  0.75           C  
ATOM   6190  H   ALA A 404       0.558 -28.147  30.155  1.00  0.75           H  
ATOM   6191  HA  ALA A 404       0.621 -26.055  32.072  1.00  0.75           H  
ATOM   6192 1HB  ALA A 404      -1.494 -25.374  31.008  1.00  0.75           H  
ATOM   6193 2HB  ALA A 404      -0.319 -25.852  29.782  1.00  0.75           H  
ATOM   6194 3HB  ALA A 404      -1.644 -26.943  30.240  1.00  0.75           H  
ATOM   6195  N   ALA A 405      -1.560 -28.439  32.741  1.00  0.74           N  
ATOM   6196  CA  ALA A 405      -2.382 -29.011  33.796  1.00  0.74           C  
ATOM   6197  C   ALA A 405      -1.572 -29.290  35.045  1.00  0.74           C  
ATOM   6198  O   ALA A 405      -2.017 -29.046  36.167  1.00  0.74           O  
ATOM   6199  CB  ALA A 405      -2.992 -30.285  33.310  1.00  0.74           C  
ATOM   6200  H   ALA A 405      -1.472 -28.946  31.860  1.00  0.74           H  
ATOM   6201  HA  ALA A 405      -3.166 -28.298  34.048  1.00  0.74           H  
ATOM   6202 1HB  ALA A 405      -3.595 -30.700  34.057  1.00  0.74           H  
ATOM   6203 2HB  ALA A 405      -3.584 -30.067  32.440  1.00  0.74           H  
ATOM   6204 3HB  ALA A 405      -2.216 -30.992  33.056  1.00  0.74           H  
ATOM   6205  N   VAL A 406      -0.356 -29.766  34.853  1.00  0.73           N  
ATOM   6206  CA  VAL A 406       0.528 -30.053  35.959  1.00  0.73           C  
ATOM   6207  C   VAL A 406       0.980 -28.767  36.652  1.00  0.73           C  
ATOM   6208  O   VAL A 406       0.984 -28.686  37.883  1.00  0.73           O  
ATOM   6209  CB  VAL A 406       1.726 -30.881  35.461  1.00  0.73           C  
ATOM   6210  CG1 VAL A 406       2.738 -31.025  36.533  1.00  0.73           C  
ATOM   6211  CG2 VAL A 406       1.234 -32.282  35.041  1.00  0.73           C  
ATOM   6212  H   VAL A 406      -0.043 -29.959  33.901  1.00  0.73           H  
ATOM   6213  HA  VAL A 406      -0.018 -30.655  36.681  1.00  0.73           H  
ATOM   6214  HB  VAL A 406       2.188 -30.375  34.615  1.00  0.73           H  
ATOM   6215 1HG1 VAL A 406       3.567 -31.609  36.151  1.00  0.73           H  
ATOM   6216 2HG1 VAL A 406       3.095 -30.040  36.836  1.00  0.73           H  
ATOM   6217 3HG1 VAL A 406       2.284 -31.530  37.381  1.00  0.73           H  
ATOM   6218 1HG2 VAL A 406       2.075 -32.876  34.680  1.00  0.73           H  
ATOM   6219 2HG2 VAL A 406       0.786 -32.766  35.904  1.00  0.73           H  
ATOM   6220 3HG2 VAL A 406       0.494 -32.195  34.257  1.00  0.73           H  
ATOM   6221  N   GLU A 407       1.359 -27.760  35.868  1.00  0.72           N  
ATOM   6222  CA  GLU A 407       1.814 -26.491  36.426  1.00  0.72           C  
ATOM   6223  C   GLU A 407       0.740 -25.705  37.199  1.00  0.72           C  
ATOM   6224  O   GLU A 407       1.042 -25.112  38.237  1.00  0.72           O  
ATOM   6225  CB  GLU A 407       2.363 -25.601  35.304  1.00  0.72           C  
ATOM   6226  CG  GLU A 407       3.687 -26.082  34.693  1.00  0.72           C  
ATOM   6227  CD  GLU A 407       4.160 -25.240  33.522  1.00  0.72           C  
ATOM   6228  OE1 GLU A 407       3.444 -24.334  33.102  1.00  0.72           O  
ATOM   6229  OE2 GLU A 407       5.239 -25.504  33.036  1.00  0.72           O  
ATOM   6230  H   GLU A 407       1.343 -27.889  34.857  1.00  0.72           H  
ATOM   6231  HA  GLU A 407       2.626 -26.707  37.119  1.00  0.72           H  
ATOM   6232 1HB  GLU A 407       1.626 -25.549  34.499  1.00  0.72           H  
ATOM   6233 2HB  GLU A 407       2.507 -24.589  35.679  1.00  0.72           H  
ATOM   6234 1HG  GLU A 407       4.452 -26.064  35.467  1.00  0.72           H  
ATOM   6235 2HG  GLU A 407       3.569 -27.115  34.368  1.00  0.72           H  
ATOM   6236  N   GLU A 408      -0.503 -25.686  36.695  1.00  0.71           N  
ATOM   6237  CA  GLU A 408      -1.572 -24.913  37.344  1.00  0.71           C  
ATOM   6238  C   GLU A 408      -2.804 -25.663  37.866  1.00  0.71           C  
ATOM   6239  O   GLU A 408      -3.532 -25.121  38.699  1.00  0.71           O  
ATOM   6240  CB  GLU A 408      -2.055 -23.785  36.433  1.00  0.71           C  
ATOM   6241  CG  GLU A 408      -1.015 -22.703  36.197  1.00  0.71           C  
ATOM   6242  CD  GLU A 408      -1.529 -21.534  35.410  1.00  0.71           C  
ATOM   6243  OE1 GLU A 408      -2.732 -21.371  35.307  1.00  0.71           O  
ATOM   6244  OE2 GLU A 408      -0.717 -20.773  34.934  1.00  0.71           O  
ATOM   6245  H   GLU A 408      -0.693 -26.179  35.823  1.00  0.71           H  
ATOM   6246  HA  GLU A 408      -1.125 -24.433  38.213  1.00  0.71           H  
ATOM   6247 1HB  GLU A 408      -2.336 -24.201  35.461  1.00  0.71           H  
ATOM   6248 2HB  GLU A 408      -2.943 -23.321  36.861  1.00  0.71           H  
ATOM   6249 1HG  GLU A 408      -0.652 -22.349  37.162  1.00  0.71           H  
ATOM   6250 2HG  GLU A 408      -0.170 -23.144  35.666  1.00  0.71           H  
ATOM   6251  N   GLY A 409      -3.092 -26.854  37.358  1.00  0.70           N  
ATOM   6252  CA  GLY A 409      -4.321 -27.552  37.701  1.00  0.70           C  
ATOM   6253  C   GLY A 409      -5.330 -27.526  36.558  1.00  0.70           C  
ATOM   6254  O   GLY A 409      -5.155 -26.812  35.564  1.00  0.70           O  
ATOM   6255  H   GLY A 409      -2.463 -27.324  36.721  1.00  0.70           H  
ATOM   6256 1HA  GLY A 409      -4.083 -28.589  37.936  1.00  0.70           H  
ATOM   6257 2HA  GLY A 409      -4.764 -27.114  38.595  1.00  0.70           H  
ATOM   6258  N   ILE A 410      -6.392 -28.293  36.737  1.00  0.69           N  
ATOM   6259  CA  ILE A 410      -7.462 -28.573  35.784  1.00  0.69           C  
ATOM   6260  C   ILE A 410      -8.859 -28.141  36.214  1.00  0.69           C  
ATOM   6261  O   ILE A 410      -9.181 -28.105  37.404  1.00  0.69           O  
ATOM   6262  CB  ILE A 410      -7.374 -30.083  35.483  1.00  0.69           C  
ATOM   6263  CG1 ILE A 410      -7.353 -30.854  36.819  1.00  0.69           C  
ATOM   6264  CG2 ILE A 410      -6.205 -30.375  34.694  1.00  0.69           C  
ATOM   6265  CD1 ILE A 410      -7.359 -32.353  36.739  1.00  0.69           C  
ATOM   6266  H   ILE A 410      -6.428 -28.781  37.620  1.00  0.69           H  
ATOM   6267  HA  ILE A 410      -7.240 -28.040  34.863  1.00  0.69           H  
ATOM   6268  HB  ILE A 410      -8.265 -30.397  34.937  1.00  0.69           H  
ATOM   6269 1HG1 ILE A 410      -6.444 -30.585  37.333  1.00  0.69           H  
ATOM   6270 2HG1 ILE A 410      -8.201 -30.536  37.410  1.00  0.69           H  
ATOM   6271 1HG2 ILE A 410      -6.183 -31.427  34.522  1.00  0.69           H  
ATOM   6272 2HG2 ILE A 410      -6.249 -29.847  33.749  1.00  0.69           H  
ATOM   6273 3HG2 ILE A 410      -5.332 -30.072  35.251  1.00  0.69           H  
ATOM   6274 1HD1 ILE A 410      -7.313 -32.763  37.751  1.00  0.69           H  
ATOM   6275 2HD1 ILE A 410      -8.226 -32.701  36.268  1.00  0.69           H  
ATOM   6276 3HD1 ILE A 410      -6.490 -32.690  36.176  1.00  0.69           H  
ATOM   6277  N   VAL A 411      -9.657 -27.759  35.213  1.00  0.69           N  
ATOM   6278  CA  VAL A 411     -11.033 -27.293  35.372  1.00  0.69           C  
ATOM   6279  C   VAL A 411     -11.965 -28.033  34.386  1.00  0.69           C  
ATOM   6280  O   VAL A 411     -11.498 -28.537  33.365  1.00  0.69           O  
ATOM   6281  CB  VAL A 411     -11.105 -25.770  35.094  1.00  0.69           C  
ATOM   6282  CG1 VAL A 411     -10.288 -24.990  36.058  1.00  0.69           C  
ATOM   6283  CG2 VAL A 411     -10.612 -25.492  33.672  1.00  0.69           C  
ATOM   6284  H   VAL A 411      -9.282 -27.811  34.263  1.00  0.69           H  
ATOM   6285  HA  VAL A 411     -11.327 -27.479  36.400  1.00  0.69           H  
ATOM   6286  HB  VAL A 411     -12.108 -25.441  35.216  1.00  0.69           H  
ATOM   6287 1HG1 VAL A 411     -10.372 -23.922  35.843  1.00  0.69           H  
ATOM   6288 2HG1 VAL A 411     -10.659 -25.184  37.044  1.00  0.69           H  
ATOM   6289 3HG1 VAL A 411      -9.261 -25.289  35.983  1.00  0.69           H  
ATOM   6290 1HG2 VAL A 411     -10.674 -24.422  33.463  1.00  0.69           H  
ATOM   6291 2HG2 VAL A 411      -9.577 -25.820  33.574  1.00  0.69           H  
ATOM   6292 3HG2 VAL A 411     -11.234 -26.038  32.958  1.00  0.69           H  
ATOM   6293  N   PRO A 412     -13.281 -28.132  34.636  1.00  0.70           N  
ATOM   6294  CA  PRO A 412     -14.229 -28.725  33.704  1.00  0.70           C  
ATOM   6295  C   PRO A 412     -14.050 -28.105  32.328  1.00  0.70           C  
ATOM   6296  O   PRO A 412     -14.056 -26.887  32.167  1.00  0.70           O  
ATOM   6297  CB  PRO A 412     -15.551 -28.392  34.374  1.00  0.70           C  
ATOM   6298  CG  PRO A 412     -15.225 -28.376  35.832  1.00  0.70           C  
ATOM   6299  CD  PRO A 412     -13.860 -27.724  35.921  1.00  0.70           C  
ATOM   6300  HA  PRO A 412     -14.098 -29.804  33.660  1.00  0.70           H  
ATOM   6301 1HB  PRO A 412     -15.900 -27.424  34.017  1.00  0.70           H  
ATOM   6302 2HB  PRO A 412     -16.305 -29.122  34.113  1.00  0.70           H  
ATOM   6303 1HG  PRO A 412     -16.001 -27.859  36.362  1.00  0.70           H  
ATOM   6304 2HG  PRO A 412     -15.219 -29.408  36.215  1.00  0.70           H  
ATOM   6305 1HD  PRO A 412     -13.950 -26.634  35.997  1.00  0.70           H  
ATOM   6306 2HD  PRO A 412     -13.328 -28.166  36.774  1.00  0.70           H  
ATOM   6307  N   GLY A 413     -13.923 -28.941  31.325  1.00  0.70           N  
ATOM   6308  CA  GLY A 413     -13.616 -28.467  29.997  1.00  0.70           C  
ATOM   6309  C   GLY A 413     -14.771 -28.356  29.049  1.00  0.70           C  
ATOM   6310  O   GLY A 413     -15.927 -28.388  29.445  1.00  0.70           O  
ATOM   6311  H   GLY A 413     -13.976 -29.941  31.458  1.00  0.70           H  
ATOM   6312 1HA  GLY A 413     -13.116 -27.503  30.072  1.00  0.70           H  
ATOM   6313 2HA  GLY A 413     -12.902 -29.165  29.566  1.00  0.70           H  
ATOM   6314  N   GLY A 414     -14.456 -28.154  27.775  1.00  0.71           N  
ATOM   6315  CA  GLY A 414     -15.491 -28.055  26.747  1.00  0.71           C  
ATOM   6316  C   GLY A 414     -16.228 -26.731  26.854  1.00  0.71           C  
ATOM   6317  O   GLY A 414     -17.375 -26.596  26.440  1.00  0.71           O  
ATOM   6318  H   GLY A 414     -13.457 -28.057  27.542  1.00  0.71           H  
ATOM   6319 1HA  GLY A 414     -15.024 -28.144  25.768  1.00  0.71           H  
ATOM   6320 2HA  GLY A 414     -16.193 -28.883  26.852  1.00  0.71           H  
ATOM   6321  N   GLY A 415     -15.583 -25.768  27.489  1.00  0.71           N  
ATOM   6322  CA  GLY A 415     -16.184 -24.472  27.740  1.00  0.71           C  
ATOM   6323  C   GLY A 415     -16.974 -24.458  29.057  1.00  0.71           C  
ATOM   6324  O   GLY A 415     -17.446 -23.400  29.475  1.00  0.71           O  
ATOM   6325  H   GLY A 415     -14.637 -25.955  27.802  1.00  0.71           H  
ATOM   6326 1HA  GLY A 415     -15.404 -23.711  27.773  1.00  0.71           H  
ATOM   6327 2HA  GLY A 415     -16.847 -24.212  26.913  1.00  0.71           H  
ATOM   6328  N   VAL A 416     -17.082 -25.601  29.749  1.00  0.70           N  
ATOM   6329  CA  VAL A 416     -17.857 -25.638  30.984  1.00  0.70           C  
ATOM   6330  C   VAL A 416     -17.269 -24.737  32.068  1.00  0.70           C  
ATOM   6331  O   VAL A 416     -17.997 -23.933  32.644  1.00  0.70           O  
ATOM   6332  CB  VAL A 416     -17.954 -27.082  31.491  1.00  0.70           C  
ATOM   6333  CG1 VAL A 416     -18.579 -27.113  32.892  1.00  0.70           C  
ATOM   6334  CG2 VAL A 416     -18.777 -27.934  30.475  1.00  0.70           C  
ATOM   6335  H   VAL A 416     -16.667 -26.471  29.414  1.00  0.70           H  
ATOM   6336  HA  VAL A 416     -18.864 -25.289  30.757  1.00  0.70           H  
ATOM   6337  HB  VAL A 416     -16.948 -27.491  31.571  1.00  0.70           H  
ATOM   6338 1HG1 VAL A 416     -18.622 -28.134  33.254  1.00  0.70           H  
ATOM   6339 2HG1 VAL A 416     -17.978 -26.520  33.571  1.00  0.70           H  
ATOM   6340 3HG1 VAL A 416     -19.570 -26.708  32.866  1.00  0.70           H  
ATOM   6341 1HG2 VAL A 416     -18.807 -28.963  30.811  1.00  0.70           H  
ATOM   6342 2HG2 VAL A 416     -19.777 -27.550  30.387  1.00  0.70           H  
ATOM   6343 3HG2 VAL A 416     -18.299 -27.897  29.495  1.00  0.70           H  
ATOM   6344  N   ALA A 417     -15.958 -24.810  32.331  1.00  0.70           N  
ATOM   6345  CA  ALA A 417     -15.339 -23.934  33.325  1.00  0.70           C  
ATOM   6346  C   ALA A 417     -15.489 -22.474  32.982  1.00  0.70           C  
ATOM   6347  O   ALA A 417     -15.648 -21.636  33.866  1.00  0.70           O  
ATOM   6348  CB  ALA A 417     -13.870 -24.210  33.436  1.00  0.70           C  
ATOM   6349  H   ALA A 417     -15.371 -25.511  31.882  1.00  0.70           H  
ATOM   6350  HA  ALA A 417     -15.820 -24.115  34.284  1.00  0.70           H  
ATOM   6351 1HB  ALA A 417     -13.426 -23.568  34.176  1.00  0.70           H  
ATOM   6352 2HB  ALA A 417     -13.737 -25.224  33.727  1.00  0.70           H  
ATOM   6353 3HB  ALA A 417     -13.387 -24.036  32.478  1.00  0.70           H  
ATOM   6354  N   LEU A 418     -15.423 -22.157  31.696  1.00  0.70           N  
ATOM   6355  CA  LEU A 418     -15.494 -20.773  31.276  1.00  0.70           C  
ATOM   6356  C   LEU A 418     -16.915 -20.273  31.571  1.00  0.70           C  
ATOM   6357  O   LEU A 418     -17.110 -19.177  32.111  1.00  0.70           O  
ATOM   6358  CB  LEU A 418     -15.124 -20.666  29.792  1.00  0.70           C  
ATOM   6359  CG  LEU A 418     -14.981 -19.282  29.259  1.00  0.70           C  
ATOM   6360  CD1 LEU A 418     -13.869 -18.550  30.002  1.00  0.70           C  
ATOM   6361  CD2 LEU A 418     -14.705 -19.329  27.778  1.00  0.70           C  
ATOM   6362  H   LEU A 418     -15.320 -22.890  31.010  1.00  0.70           H  
ATOM   6363  HA  LEU A 418     -14.794 -20.181  31.854  1.00  0.70           H  
ATOM   6364 1HB  LEU A 418     -14.193 -21.191  29.625  1.00  0.70           H  
ATOM   6365 2HB  LEU A 418     -15.906 -21.161  29.210  1.00  0.70           H  
ATOM   6366  HG  LEU A 418     -15.860 -18.770  29.445  1.00  0.70           H  
ATOM   6367 1HD1 LEU A 418     -13.803 -17.546  29.616  1.00  0.70           H  
ATOM   6368 2HD1 LEU A 418     -14.092 -18.517  31.069  1.00  0.70           H  
ATOM   6369 3HD1 LEU A 418     -12.921 -19.058  29.845  1.00  0.70           H  
ATOM   6370 1HD2 LEU A 418     -14.615 -18.316  27.404  1.00  0.70           H  
ATOM   6371 2HD2 LEU A 418     -13.777 -19.870  27.596  1.00  0.70           H  
ATOM   6372 3HD2 LEU A 418     -15.533 -19.834  27.275  1.00  0.70           H  
ATOM   6373  N   LEU A 419     -17.907 -21.118  31.272  1.00  0.72           N  
ATOM   6374  CA  LEU A 419     -19.300 -20.786  31.521  1.00  0.72           C  
ATOM   6375  C   LEU A 419     -19.576 -20.698  33.032  1.00  0.72           C  
ATOM   6376  O   LEU A 419     -20.285 -19.801  33.490  1.00  0.72           O  
ATOM   6377  CB  LEU A 419     -20.220 -21.808  30.856  1.00  0.72           C  
ATOM   6378  CG  LEU A 419     -21.681 -21.490  30.968  1.00  0.72           C  
ATOM   6379  CD1 LEU A 419     -21.920 -20.142  30.341  1.00  0.72           C  
ATOM   6380  CD2 LEU A 419     -22.454 -22.500  30.254  1.00  0.72           C  
ATOM   6381  H   LEU A 419     -17.693 -22.007  30.821  1.00  0.72           H  
ATOM   6382  HA  LEU A 419     -19.501 -19.813  31.077  1.00  0.72           H  
ATOM   6383 1HB  LEU A 419     -19.959 -21.879  29.798  1.00  0.72           H  
ATOM   6384 2HB  LEU A 419     -20.047 -22.784  31.317  1.00  0.72           H  
ATOM   6385  HG  LEU A 419     -21.976 -21.474  32.009  1.00  0.72           H  
ATOM   6386 1HD1 LEU A 419     -22.979 -19.885  30.390  1.00  0.72           H  
ATOM   6387 2HD1 LEU A 419     -21.337 -19.393  30.866  1.00  0.72           H  
ATOM   6388 3HD1 LEU A 419     -21.604 -20.186  29.303  1.00  0.72           H  
ATOM   6389 1HD2 LEU A 419     -23.510 -22.281  30.318  1.00  0.72           H  
ATOM   6390 2HD2 LEU A 419     -22.135 -22.481  29.226  1.00  0.72           H  
ATOM   6391 3HD2 LEU A 419     -22.260 -23.450  30.682  1.00  0.72           H  
ATOM   6392  N   ARG A 420     -19.028 -21.623  33.821  1.00  0.76           N  
ATOM   6393  CA  ARG A 420     -19.224 -21.540  35.263  1.00  0.76           C  
ATOM   6394  C   ARG A 420     -18.605 -20.263  35.804  1.00  0.76           C  
ATOM   6395  O   ARG A 420     -19.184 -19.589  36.662  1.00  0.76           O  
ATOM   6396  CB  ARG A 420     -18.580 -22.701  35.986  1.00  0.76           C  
ATOM   6397  CG  ARG A 420     -19.257 -24.035  35.864  1.00  0.76           C  
ATOM   6398  CD  ARG A 420     -18.461 -25.051  36.567  1.00  0.76           C  
ATOM   6399  NE  ARG A 420     -18.314 -24.722  38.001  1.00  0.76           N  
ATOM   6400  CZ  ARG A 420     -17.483 -25.368  38.838  1.00  0.76           C  
ATOM   6401  NH1 ARG A 420     -16.791 -26.345  38.362  1.00  0.76           N  
ATOM   6402  NH2 ARG A 420     -17.379 -25.028  40.110  1.00  0.76           N  
ATOM   6403  H   ARG A 420     -18.476 -22.376  33.419  1.00  0.76           H  
ATOM   6404  HA  ARG A 420     -20.294 -21.534  35.473  1.00  0.76           H  
ATOM   6405 1HB  ARG A 420     -17.564 -22.825  35.610  1.00  0.76           H  
ATOM   6406 2HB  ARG A 420     -18.502 -22.467  37.046  1.00  0.76           H  
ATOM   6407 1HG  ARG A 420     -20.253 -23.995  36.310  1.00  0.76           H  
ATOM   6408 2HG  ARG A 420     -19.339 -24.317  34.813  1.00  0.76           H  
ATOM   6409 1HD  ARG A 420     -18.955 -26.024  36.485  1.00  0.76           H  
ATOM   6410 2HD  ARG A 420     -17.467 -25.109  36.122  1.00  0.76           H  
ATOM   6411  HE  ARG A 420     -18.867 -23.959  38.374  1.00  0.76           H  
ATOM   6412 1HH1 ARG A 420     -16.910 -26.588  37.394  1.00  0.76           H  
ATOM   6413 2HH1 ARG A 420     -16.175 -26.904  38.956  1.00  0.76           H  
ATOM   6414 1HH2 ARG A 420     -17.926 -24.261  40.478  1.00  0.76           H  
ATOM   6415 2HH2 ARG A 420     -16.751 -25.538  40.715  1.00  0.76           H  
ATOM   6416  N   ALA A 421     -17.433 -19.915  35.277  1.00  0.82           N  
ATOM   6417  CA  ALA A 421     -16.753 -18.708  35.680  1.00  0.82           C  
ATOM   6418  C   ALA A 421     -17.627 -17.497  35.359  1.00  0.82           C  
ATOM   6419  O   ALA A 421     -17.683 -16.555  36.146  1.00  0.82           O  
ATOM   6420  CB  ALA A 421     -15.400 -18.655  35.031  1.00  0.82           C  
ATOM   6421  H   ALA A 421     -16.979 -20.515  34.590  1.00  0.82           H  
ATOM   6422  HA  ALA A 421     -16.616 -18.738  36.749  1.00  0.82           H  
ATOM   6423 1HB  ALA A 421     -14.875 -17.770  35.365  1.00  0.82           H  
ATOM   6424 2HB  ALA A 421     -14.842 -19.537  35.328  1.00  0.82           H  
ATOM   6425 3HB  ALA A 421     -15.508 -18.646  33.959  1.00  0.82           H  
ATOM   6426  N   ARG A 422     -18.364 -17.546  34.238  1.00  0.91           N  
ATOM   6427  CA  ARG A 422     -19.300 -16.482  33.881  1.00  0.91           C  
ATOM   6428  C   ARG A 422     -20.291 -16.272  35.014  1.00  0.91           C  
ATOM   6429  O   ARG A 422     -20.561 -15.143  35.419  1.00  0.91           O  
ATOM   6430  CB  ARG A 422     -20.145 -16.875  32.688  1.00  0.91           C  
ATOM   6431  CG  ARG A 422     -21.092 -15.867  32.166  1.00  0.91           C  
ATOM   6432  CD  ARG A 422     -21.972 -16.480  31.159  1.00  0.91           C  
ATOM   6433  NE  ARG A 422     -22.861 -15.538  30.586  1.00  0.91           N  
ATOM   6434  CZ  ARG A 422     -24.065 -15.212  31.100  1.00  0.91           C  
ATOM   6435  NH1 ARG A 422     -24.480 -15.791  32.209  1.00  0.91           N  
ATOM   6436  NH2 ARG A 422     -24.834 -14.323  30.500  1.00  0.91           N  
ATOM   6437  H   ARG A 422     -18.241 -18.333  33.599  1.00  0.91           H  
ATOM   6438  HA  ARG A 422     -18.749 -15.563  33.685  1.00  0.91           H  
ATOM   6439 1HB  ARG A 422     -19.518 -17.253  31.886  1.00  0.91           H  
ATOM   6440 2HB  ARG A 422     -20.803 -17.656  32.976  1.00  0.91           H  
ATOM   6441 1HG  ARG A 422     -21.695 -15.451  32.975  1.00  0.91           H  
ATOM   6442 2HG  ARG A 422     -20.539 -15.085  31.666  1.00  0.91           H  
ATOM   6443 1HD  ARG A 422     -21.392 -16.916  30.364  1.00  0.91           H  
ATOM   6444 2HD  ARG A 422     -22.568 -17.258  31.634  1.00  0.91           H  
ATOM   6445  HE  ARG A 422     -22.539 -15.087  29.724  1.00  0.91           H  
ATOM   6446 1HH1 ARG A 422     -23.898 -16.482  32.668  1.00  0.91           H  
ATOM   6447 2HH1 ARG A 422     -25.382 -15.556  32.597  1.00  0.91           H  
ATOM   6448 1HH2 ARG A 422     -24.536 -13.887  29.642  1.00  0.91           H  
ATOM   6449 2HH2 ARG A 422     -25.733 -14.091  30.890  1.00  0.91           H  
ATOM   6450  N   GLU A 423     -20.821 -17.376  35.550  1.00  1.03           N  
ATOM   6451  CA  GLU A 423     -21.830 -17.268  36.600  1.00  1.03           C  
ATOM   6452  C   GLU A 423     -21.227 -16.638  37.842  1.00  1.03           C  
ATOM   6453  O   GLU A 423     -21.873 -15.869  38.550  1.00  1.03           O  
ATOM   6454  CB  GLU A 423     -22.407 -18.635  36.951  1.00  1.03           C  
ATOM   6455  CG  GLU A 423     -23.598 -18.606  37.912  1.00  1.03           C  
ATOM   6456  CD  GLU A 423     -24.824 -17.882  37.353  1.00  1.03           C  
ATOM   6457  OE1 GLU A 423     -24.864 -17.610  36.173  1.00  1.03           O  
ATOM   6458  OE2 GLU A 423     -25.723 -17.618  38.120  1.00  1.03           O  
ATOM   6459  H   GLU A 423     -20.542 -18.290  35.179  1.00  1.03           H  
ATOM   6460  HA  GLU A 423     -22.636 -16.631  36.241  1.00  1.03           H  
ATOM   6461 1HB  GLU A 423     -22.690 -19.153  36.066  1.00  1.03           H  
ATOM   6462 2HB  GLU A 423     -21.632 -19.232  37.427  1.00  1.03           H  
ATOM   6463 1HG  GLU A 423     -23.877 -19.633  38.149  1.00  1.03           H  
ATOM   6464 2HG  GLU A 423     -23.286 -18.121  38.836  1.00  1.03           H  
ATOM   6465  N   ALA A 424     -19.990 -16.986  38.138  1.00  1.20           N  
ATOM   6466  CA  ALA A 424     -19.335 -16.359  39.265  1.00  1.20           C  
ATOM   6467  C   ALA A 424     -19.079 -14.876  39.012  1.00  1.20           C  
ATOM   6468  O   ALA A 424     -19.160 -14.070  39.930  1.00  1.20           O  
ATOM   6469  CB  ALA A 424     -18.036 -17.031  39.548  1.00  1.20           C  
ATOM   6470  H   ALA A 424     -19.509 -17.678  37.558  1.00  1.20           H  
ATOM   6471  HA  ALA A 424     -19.990 -16.451  40.130  1.00  1.20           H  
ATOM   6472 1HB  ALA A 424     -17.555 -16.571  40.409  1.00  1.20           H  
ATOM   6473 2HB  ALA A 424     -18.212 -18.087  39.750  1.00  1.20           H  
ATOM   6474 3HB  ALA A 424     -17.399 -16.921  38.678  1.00  1.20           H  
ATOM   6475  N   ALA A 425     -18.701 -14.543  37.769  1.00  1.39           N  
ATOM   6476  CA  ALA A 425     -18.366 -13.186  37.344  1.00  1.39           C  
ATOM   6477  C   ALA A 425     -19.535 -12.218  37.420  1.00  1.39           C  
ATOM   6478  O   ALA A 425     -19.356 -11.065  37.803  1.00  1.39           O  
ATOM   6479  CB  ALA A 425     -17.846 -13.218  35.924  1.00  1.39           C  
ATOM   6480  H   ALA A 425     -18.629 -15.282  37.077  1.00  1.39           H  
ATOM   6481  HA  ALA A 425     -17.582 -12.819  38.005  1.00  1.39           H  
ATOM   6482 1HB  ALA A 425     -17.545 -12.236  35.612  1.00  1.39           H  
ATOM   6483 2HB  ALA A 425     -16.991 -13.888  35.892  1.00  1.39           H  
ATOM   6484 3HB  ALA A 425     -18.617 -13.582  35.262  1.00  1.39           H  
ATOM   6485  N   VAL A 426     -20.729 -12.681  37.060  1.00  1.55           N  
ATOM   6486  CA  VAL A 426     -21.905 -11.819  37.095  1.00  1.55           C  
ATOM   6487  C   VAL A 426     -22.225 -11.453  38.524  1.00  1.55           C  
ATOM   6488  O   VAL A 426     -21.706 -12.048  39.460  1.00  1.55           O  
ATOM   6489  CB  VAL A 426     -23.133 -12.459  36.415  1.00  1.55           C  
ATOM   6490  CG1 VAL A 426     -22.848 -12.701  34.980  1.00  1.55           C  
ATOM   6491  CG2 VAL A 426     -23.441 -13.730  37.063  1.00  1.55           C  
ATOM   6492  H   VAL A 426     -20.805 -13.645  36.729  1.00  1.55           H  
ATOM   6493  HA  VAL A 426     -21.671 -10.902  36.553  1.00  1.55           H  
ATOM   6494  HB  VAL A 426     -23.981 -11.786  36.492  1.00  1.55           H  
ATOM   6495 1HG1 VAL A 426     -23.715 -13.148  34.495  1.00  1.55           H  
ATOM   6496 2HG1 VAL A 426     -22.628 -11.757  34.547  1.00  1.55           H  
ATOM   6497 3HG1 VAL A 426     -22.006 -13.354  34.879  1.00  1.55           H  
ATOM   6498 1HG2 VAL A 426     -24.302 -14.202  36.590  1.00  1.55           H  
ATOM   6499 2HG2 VAL A 426     -22.584 -14.345  36.938  1.00  1.55           H  
ATOM   6500 3HG2 VAL A 426     -23.644 -13.581  38.123  1.00  1.55           H  
ATOM   6501  N   ALA A 427     -23.064 -10.444  38.707  1.00  1.62           N  
ATOM   6502  CA  ALA A 427     -23.329  -9.945  40.049  1.00  1.62           C  
ATOM   6503  C   ALA A 427     -21.993  -9.493  40.640  1.00  1.62           C  
ATOM   6504  O   ALA A 427     -21.296  -8.702  39.996  1.00  1.62           O  
ATOM   6505  CB  ALA A 427     -24.016 -11.002  40.917  1.00  1.62           C  
ATOM   6506  H   ALA A 427     -23.489  -9.992  37.911  1.00  1.62           H  
ATOM   6507  HA  ALA A 427     -23.980  -9.074  39.974  1.00  1.62           H  
ATOM   6508 1HB  ALA A 427     -24.211 -10.580  41.902  1.00  1.62           H  
ATOM   6509 2HB  ALA A 427     -24.962 -11.281  40.455  1.00  1.62           H  
ATOM   6510 3HB  ALA A 427     -23.410 -11.891  41.035  1.00  1.62           H  
ATOM   6511  N   LYS A 428     -21.627  -9.970  41.830  1.00  1.57           N  
ATOM   6512  CA  LYS A 428     -20.380  -9.527  42.445  1.00  1.57           C  
ATOM   6513  C   LYS A 428     -20.342  -7.999  42.388  1.00  1.57           C  
ATOM   6514  O   LYS A 428     -21.305  -7.338  42.778  1.00  1.57           O  
ATOM   6515  CB  LYS A 428     -19.161 -10.130  41.709  1.00  1.57           C  
ATOM   6516  CG  LYS A 428     -19.076 -11.633  41.700  1.00  1.57           C  
ATOM   6517  CD  LYS A 428     -18.819 -12.225  43.068  1.00  1.57           C  
ATOM   6518  CE  LYS A 428     -18.639 -13.740  42.961  1.00  1.57           C  
ATOM   6519  NZ  LYS A 428     -18.396 -14.371  44.285  1.00  1.57           N  
ATOM   6520  H   LYS A 428     -22.208 -10.639  42.309  1.00  1.57           H  
ATOM   6521  HA  LYS A 428     -20.364  -9.836  43.490  1.00  1.57           H  
ATOM   6522 1HB  LYS A 428     -19.148  -9.808  40.663  1.00  1.57           H  
ATOM   6523 2HB  LYS A 428     -18.244  -9.787  42.177  1.00  1.57           H  
ATOM   6524 1HG  LYS A 428     -20.010 -12.043  41.315  1.00  1.57           H  
ATOM   6525 2HG  LYS A 428     -18.277 -11.935  41.024  1.00  1.57           H  
ATOM   6526 1HD  LYS A 428     -17.921 -11.782  43.498  1.00  1.57           H  
ATOM   6527 2HD  LYS A 428     -19.663 -12.011  43.721  1.00  1.57           H  
ATOM   6528 1HE  LYS A 428     -19.537 -14.173  42.521  1.00  1.57           H  
ATOM   6529 2HE  LYS A 428     -17.791 -13.951  42.307  1.00  1.57           H  
ATOM   6530 1HZ  LYS A 428     -18.281 -15.369  44.162  1.00  1.57           H  
ATOM   6531 2HZ  LYS A 428     -17.559 -13.983  44.692  1.00  1.57           H  
ATOM   6532 3HZ  LYS A 428     -19.182 -14.193  44.891  1.00  1.57           H  
ATOM   6533  N   GLY A 429     -19.234  -7.446  41.892  1.00  1.41           N  
ATOM   6534  CA  GLY A 429     -19.076  -6.011  41.696  1.00  1.41           C  
ATOM   6535  C   GLY A 429     -18.860  -5.736  40.209  1.00  1.41           C  
ATOM   6536  O   GLY A 429     -18.389  -4.667  39.806  1.00  1.41           O  
ATOM   6537  H   GLY A 429     -18.474  -8.042  41.610  1.00  1.41           H  
ATOM   6538 1HA  GLY A 429     -19.964  -5.486  42.046  1.00  1.41           H  
ATOM   6539 2HA  GLY A 429     -18.226  -5.648  42.272  1.00  1.41           H  
ATOM   6540  N   LEU A 430     -19.203  -6.710  39.371  1.00  1.21           N  
ATOM   6541  CA  LEU A 430     -18.937  -6.591  37.941  1.00  1.21           C  
ATOM   6542  C   LEU A 430     -20.020  -5.828  37.192  1.00  1.21           C  
ATOM   6543  O   LEU A 430     -20.752  -6.369  36.363  1.00  1.21           O  
ATOM   6544  CB  LEU A 430     -18.755  -7.984  37.335  1.00  1.21           C  
ATOM   6545  CG  LEU A 430     -18.267  -7.989  35.918  1.00  1.21           C  
ATOM   6546  CD1 LEU A 430     -16.889  -7.330  35.849  1.00  1.21           C  
ATOM   6547  CD2 LEU A 430     -18.245  -9.416  35.389  1.00  1.21           C  
ATOM   6548  H   LEU A 430     -19.680  -7.541  39.727  1.00  1.21           H  
ATOM   6549  HA  LEU A 430     -18.001  -6.049  37.818  1.00  1.21           H  
ATOM   6550 1HB  LEU A 430     -18.044  -8.546  37.938  1.00  1.21           H  
ATOM   6551 2HB  LEU A 430     -19.715  -8.507  37.369  1.00  1.21           H  
ATOM   6552  HG  LEU A 430     -18.925  -7.411  35.345  1.00  1.21           H  
ATOM   6553 1HD1 LEU A 430     -16.562  -7.292  34.828  1.00  1.21           H  
ATOM   6554 2HD1 LEU A 430     -16.954  -6.314  36.235  1.00  1.21           H  
ATOM   6555 3HD1 LEU A 430     -16.176  -7.899  36.443  1.00  1.21           H  
ATOM   6556 1HD2 LEU A 430     -17.914  -9.435  34.363  1.00  1.21           H  
ATOM   6557 2HD2 LEU A 430     -17.566  -9.996  36.001  1.00  1.21           H  
ATOM   6558 3HD2 LEU A 430     -19.249  -9.840  35.449  1.00  1.21           H  
ATOM   6559  N   LYS A 431     -20.066  -4.537  37.481  1.00  1.00           N  
ATOM   6560  CA  LYS A 431     -21.028  -3.611  36.899  1.00  1.00           C  
ATOM   6561  C   LYS A 431     -20.343  -2.657  35.932  1.00  1.00           C  
ATOM   6562  O   LYS A 431     -20.887  -2.316  34.890  1.00  1.00           O  
ATOM   6563  CB  LYS A 431     -21.738  -2.823  38.001  1.00  1.00           C  
ATOM   6564  CG  LYS A 431     -22.846  -1.864  37.525  1.00  1.00           C  
ATOM   6565  CD  LYS A 431     -24.080  -2.621  36.975  1.00  1.00           C  
ATOM   6566  CE  LYS A 431     -25.247  -1.660  36.690  1.00  1.00           C  
ATOM   6567  NZ  LYS A 431     -26.458  -2.364  36.142  1.00  1.00           N  
ATOM   6568  H   LYS A 431     -19.406  -4.224  38.191  1.00  1.00           H  
ATOM   6569  HA  LYS A 431     -21.770  -4.180  36.337  1.00  1.00           H  
ATOM   6570 1HB  LYS A 431     -22.179  -3.517  38.715  1.00  1.00           H  
ATOM   6571 2HB  LYS A 431     -21.001  -2.225  38.539  1.00  1.00           H  
ATOM   6572 1HG  LYS A 431     -23.155  -1.229  38.355  1.00  1.00           H  
ATOM   6573 2HG  LYS A 431     -22.442  -1.224  36.735  1.00  1.00           H  
ATOM   6574 1HD  LYS A 431     -23.812  -3.122  36.039  1.00  1.00           H  
ATOM   6575 2HD  LYS A 431     -24.403  -3.375  37.691  1.00  1.00           H  
ATOM   6576 1HE  LYS A 431     -25.522  -1.164  37.618  1.00  1.00           H  
ATOM   6577 2HE  LYS A 431     -24.924  -0.908  35.968  1.00  1.00           H  
ATOM   6578 1HZ  LYS A 431     -27.186  -1.691  35.975  1.00  1.00           H  
ATOM   6579 2HZ  LYS A 431     -26.222  -2.818  35.243  1.00  1.00           H  
ATOM   6580 3HZ  LYS A 431     -26.781  -3.057  36.792  1.00  1.00           H  
ATOM   6581  N   GLY A 432     -19.136  -2.225  36.278  1.00  0.84           N  
ATOM   6582  CA  GLY A 432     -18.425  -1.235  35.472  1.00  0.84           C  
ATOM   6583  C   GLY A 432     -18.746   0.153  36.003  1.00  0.84           C  
ATOM   6584  O   GLY A 432     -19.622   0.294  36.858  1.00  0.84           O  
ATOM   6585  H   GLY A 432     -18.719  -2.564  37.131  1.00  0.84           H  
ATOM   6586 1HA  GLY A 432     -17.351  -1.414  35.517  1.00  0.84           H  
ATOM   6587 2HA  GLY A 432     -18.730  -1.316  34.429  1.00  0.84           H  
ATOM   6588  N   ASP A 433     -18.030   1.170  35.519  1.00  0.72           N  
ATOM   6589  CA  ASP A 433     -18.251   2.531  36.010  1.00  0.72           C  
ATOM   6590  C   ASP A 433     -19.232   3.322  35.131  1.00  0.72           C  
ATOM   6591  O   ASP A 433     -20.134   3.989  35.639  1.00  0.72           O  
ATOM   6592  CB  ASP A 433     -16.906   3.261  36.078  1.00  0.72           C  
ATOM   6593  CG  ASP A 433     -15.923   2.616  37.093  1.00  0.72           C  
ATOM   6594  OD1 ASP A 433     -16.287   2.473  38.229  1.00  0.72           O  
ATOM   6595  OD2 ASP A 433     -14.815   2.234  36.700  1.00  0.72           O  
ATOM   6596  H   ASP A 433     -17.316   0.989  34.819  1.00  0.72           H  
ATOM   6597  HA  ASP A 433     -18.668   2.473  37.015  1.00  0.72           H  
ATOM   6598 1HB  ASP A 433     -16.448   3.265  35.093  1.00  0.72           H  
ATOM   6599 2HB  ASP A 433     -17.076   4.302  36.359  1.00  0.72           H  
ATOM   6600  N   ASN A 434     -19.068   3.223  33.815  1.00  0.65           N  
ATOM   6601  CA  ASN A 434     -19.943   3.903  32.859  1.00  0.65           C  
ATOM   6602  C   ASN A 434     -20.828   2.839  32.192  1.00  0.65           C  
ATOM   6603  O   ASN A 434     -20.386   1.697  32.076  1.00  0.65           O  
ATOM   6604  CB  ASN A 434     -19.140   4.701  31.839  1.00  0.65           C  
ATOM   6605  CG  ASN A 434     -18.368   5.860  32.466  1.00  0.65           C  
ATOM   6606  OD1 ASN A 434     -18.838   6.500  33.419  1.00  0.65           O  
ATOM   6607  ND2 ASN A 434     -17.210   6.157  31.927  1.00  0.65           N  
ATOM   6608  H   ASN A 434     -18.306   2.663  33.471  1.00  0.65           H  
ATOM   6609  HA  ASN A 434     -20.566   4.597  33.414  1.00  0.65           H  
ATOM   6610 1HB  ASN A 434     -18.419   4.039  31.349  1.00  0.65           H  
ATOM   6611 2HB  ASN A 434     -19.788   5.092  31.061  1.00  0.65           H  
ATOM   6612 1HD2 ASN A 434     -16.667   6.913  32.285  1.00  0.65           H  
ATOM   6613 2HD2 ASN A 434     -16.869   5.635  31.113  1.00  0.65           H  
ATOM   6614  N   PRO A 435     -22.043   3.152  31.702  1.00  0.61           N  
ATOM   6615  CA  PRO A 435     -22.903   2.237  30.948  1.00  0.61           C  
ATOM   6616  C   PRO A 435     -22.156   1.526  29.817  1.00  0.61           C  
ATOM   6617  O   PRO A 435     -22.433   0.367  29.506  1.00  0.61           O  
ATOM   6618  CB  PRO A 435     -23.968   3.183  30.399  1.00  0.61           C  
ATOM   6619  CG  PRO A 435     -24.062   4.279  31.447  1.00  0.61           C  
ATOM   6620  CD  PRO A 435     -22.633   4.492  31.920  1.00  0.61           C  
ATOM   6621  HA  PRO A 435     -23.347   1.503  31.640  1.00  0.61           H  
ATOM   6622 1HB  PRO A 435     -23.666   3.555  29.403  1.00  0.61           H  
ATOM   6623 2HB  PRO A 435     -24.915   2.639  30.263  1.00  0.61           H  
ATOM   6624 1HG  PRO A 435     -24.505   5.186  31.006  1.00  0.61           H  
ATOM   6625 2HG  PRO A 435     -24.733   3.962  32.260  1.00  0.61           H  
ATOM   6626 1HD  PRO A 435     -22.129   5.258  31.317  1.00  0.61           H  
ATOM   6627 2HD  PRO A 435     -22.666   4.748  32.988  1.00  0.61           H  
ATOM   6628  N   ASP A 436     -21.182   2.202  29.216  1.00  0.59           N  
ATOM   6629  CA  ASP A 436     -20.412   1.582  28.154  1.00  0.59           C  
ATOM   6630  C   ASP A 436     -19.566   0.428  28.696  1.00  0.59           C  
ATOM   6631  O   ASP A 436     -19.300  -0.545  27.992  1.00  0.59           O  
ATOM   6632  CB  ASP A 436     -19.518   2.598  27.479  1.00  0.59           C  
ATOM   6633  CG  ASP A 436     -20.261   3.584  26.672  1.00  0.59           C  
ATOM   6634  OD1 ASP A 436     -21.423   3.413  26.485  1.00  0.59           O  
ATOM   6635  OD2 ASP A 436     -19.644   4.501  26.190  1.00  0.59           O  
ATOM   6636  H   ASP A 436     -20.975   3.152  29.481  1.00  0.59           H  
ATOM   6637  HA  ASP A 436     -21.104   1.181  27.411  1.00  0.59           H  
ATOM   6638 1HB  ASP A 436     -18.981   3.150  28.244  1.00  0.59           H  
ATOM   6639 2HB  ASP A 436     -18.786   2.087  26.844  1.00  0.59           H  
ATOM   6640  N   GLN A 437     -19.111   0.540  29.945  1.00  0.57           N  
ATOM   6641  CA  GLN A 437     -18.301  -0.514  30.517  1.00  0.57           C  
ATOM   6642  C   GLN A 437     -19.225  -1.664  30.816  1.00  0.57           C  
ATOM   6643  O   GLN A 437     -18.869  -2.821  30.607  1.00  0.57           O  
ATOM   6644  CB  GLN A 437     -17.561  -0.057  31.773  1.00  0.57           C  
ATOM   6645  CG  GLN A 437     -16.505   0.979  31.482  1.00  0.57           C  
ATOM   6646  CD  GLN A 437     -15.748   1.392  32.679  1.00  0.57           C  
ATOM   6647  OE1 GLN A 437     -15.838   0.702  33.722  1.00  0.57           O  
ATOM   6648  NE2 GLN A 437     -15.009   2.499  32.580  1.00  0.57           N  
ATOM   6649  H   GLN A 437     -19.381   1.323  30.524  1.00  0.57           H  
ATOM   6650  HA  GLN A 437     -17.569  -0.840  29.782  1.00  0.57           H  
ATOM   6651 1HB  GLN A 437     -18.272   0.359  32.482  1.00  0.57           H  
ATOM   6652 2HB  GLN A 437     -17.083  -0.913  32.246  1.00  0.57           H  
ATOM   6653 1HG  GLN A 437     -15.805   0.580  30.750  1.00  0.57           H  
ATOM   6654 2HG  GLN A 437     -16.998   1.861  31.083  1.00  0.57           H  
ATOM   6655 1HE2 GLN A 437     -14.476   2.835  33.356  1.00  0.57           H  
ATOM   6656 2HE2 GLN A 437     -14.976   3.021  31.684  1.00  0.57           H  
ATOM   6657  N   GLU A 438     -20.441  -1.346  31.260  1.00  0.57           N  
ATOM   6658  CA  GLU A 438     -21.401  -2.407  31.535  1.00  0.57           C  
ATOM   6659  C   GLU A 438     -21.619  -3.193  30.246  1.00  0.57           C  
ATOM   6660  O   GLU A 438     -21.663  -4.428  30.246  1.00  0.57           O  
ATOM   6661  CB  GLU A 438     -22.719  -1.854  32.064  1.00  0.57           C  
ATOM   6662  CG  GLU A 438     -23.710  -2.932  32.450  1.00  0.57           C  
ATOM   6663  CD  GLU A 438     -24.998  -2.408  33.041  1.00  0.57           C  
ATOM   6664  OE1 GLU A 438     -25.190  -1.214  33.094  1.00  0.57           O  
ATOM   6665  OE2 GLU A 438     -25.789  -3.224  33.491  1.00  0.57           O  
ATOM   6666  H   GLU A 438     -20.676  -0.364  31.420  1.00  0.57           H  
ATOM   6667  HA  GLU A 438     -20.987  -3.074  32.286  1.00  0.57           H  
ATOM   6668 1HB  GLU A 438     -22.527  -1.232  32.940  1.00  0.57           H  
ATOM   6669 2HB  GLU A 438     -23.184  -1.228  31.312  1.00  0.57           H  
ATOM   6670 1HG  GLU A 438     -23.937  -3.506  31.556  1.00  0.57           H  
ATOM   6671 2HG  GLU A 438     -23.230  -3.601  33.168  1.00  0.57           H  
ATOM   6672  N   ALA A 439     -21.738  -2.470  29.124  1.00  0.58           N  
ATOM   6673  CA  ALA A 439     -21.888  -3.128  27.837  1.00  0.58           C  
ATOM   6674  C   ALA A 439     -20.670  -3.998  27.548  1.00  0.58           C  
ATOM   6675  O   ALA A 439     -20.823  -5.145  27.130  1.00  0.58           O  
ATOM   6676  CB  ALA A 439     -22.062  -2.104  26.737  1.00  0.58           C  
ATOM   6677  H   ALA A 439     -21.743  -1.450  29.183  1.00  0.58           H  
ATOM   6678  HA  ALA A 439     -22.767  -3.768  27.877  1.00  0.58           H  
ATOM   6679 1HB  ALA A 439     -22.174  -2.610  25.798  1.00  0.58           H  
ATOM   6680 2HB  ALA A 439     -22.942  -1.494  26.937  1.00  0.58           H  
ATOM   6681 3HB  ALA A 439     -21.196  -1.467  26.692  1.00  0.58           H  
ATOM   6682  N   GLY A 440     -19.469  -3.486  27.855  1.00  0.60           N  
ATOM   6683  CA  GLY A 440     -18.230  -4.229  27.633  1.00  0.60           C  
ATOM   6684  C   GLY A 440     -18.214  -5.542  28.414  1.00  0.60           C  
ATOM   6685  O   GLY A 440     -17.812  -6.601  27.909  1.00  0.60           O  
ATOM   6686  H   GLY A 440     -19.414  -2.526  28.196  1.00  0.60           H  
ATOM   6687 1HA  GLY A 440     -18.120  -4.411  26.586  1.00  0.60           H  
ATOM   6688 2HA  GLY A 440     -17.389  -3.610  27.926  1.00  0.60           H  
ATOM   6689  N   ILE A 441     -18.715  -5.475  29.636  1.00  0.62           N  
ATOM   6690  CA  ILE A 441     -18.819  -6.631  30.492  1.00  0.62           C  
ATOM   6691  C   ILE A 441     -19.753  -7.649  29.879  1.00  0.62           C  
ATOM   6692  O   ILE A 441     -19.423  -8.835  29.787  1.00  0.62           O  
ATOM   6693  CB  ILE A 441     -19.278  -6.192  31.891  1.00  0.62           C  
ATOM   6694  CG1 ILE A 441     -18.128  -5.400  32.557  1.00  0.62           C  
ATOM   6695  CG2 ILE A 441     -19.775  -7.334  32.683  1.00  0.62           C  
ATOM   6696  CD1 ILE A 441     -18.499  -4.646  33.781  1.00  0.62           C  
ATOM   6697  H   ILE A 441     -19.013  -4.564  29.987  1.00  0.62           H  
ATOM   6698  HA  ILE A 441     -17.832  -7.073  30.571  1.00  0.62           H  
ATOM   6699  HB  ILE A 441     -20.091  -5.492  31.779  1.00  0.62           H  
ATOM   6700 1HG1 ILE A 441     -17.334  -6.095  32.813  1.00  0.62           H  
ATOM   6701 2HG1 ILE A 441     -17.745  -4.698  31.841  1.00  0.62           H  
ATOM   6702 1HG2 ILE A 441     -20.132  -6.969  33.635  1.00  0.62           H  
ATOM   6703 2HG2 ILE A 441     -20.593  -7.788  32.153  1.00  0.62           H  
ATOM   6704 3HG2 ILE A 441     -18.992  -8.054  32.825  1.00  0.62           H  
ATOM   6705 1HD1 ILE A 441     -17.625  -4.124  34.164  1.00  0.62           H  
ATOM   6706 2HD1 ILE A 441     -19.266  -3.928  33.527  1.00  0.62           H  
ATOM   6707 3HD1 ILE A 441     -18.875  -5.315  34.529  1.00  0.62           H  
ATOM   6708  N   LYS A 442     -20.905  -7.178  29.410  1.00  0.64           N  
ATOM   6709  CA  LYS A 442     -21.882  -8.040  28.772  1.00  0.64           C  
ATOM   6710  C   LYS A 442     -21.333  -8.671  27.490  1.00  0.64           C  
ATOM   6711  O   LYS A 442     -21.667  -9.815  27.174  1.00  0.64           O  
ATOM   6712  CB  LYS A 442     -23.177  -7.269  28.550  1.00  0.64           C  
ATOM   6713  CG  LYS A 442     -23.910  -6.991  29.870  1.00  0.64           C  
ATOM   6714  CD  LYS A 442     -25.168  -6.169  29.686  1.00  0.64           C  
ATOM   6715  CE  LYS A 442     -25.869  -5.960  31.029  1.00  0.64           C  
ATOM   6716  NZ  LYS A 442     -27.059  -5.076  30.916  1.00  0.64           N  
ATOM   6717  H   LYS A 442     -21.116  -6.184  29.522  1.00  0.64           H  
ATOM   6718  HA  LYS A 442     -22.111  -8.849  29.456  1.00  0.64           H  
ATOM   6719 1HB  LYS A 442     -22.957  -6.314  28.073  1.00  0.64           H  
ATOM   6720 2HB  LYS A 442     -23.837  -7.829  27.889  1.00  0.64           H  
ATOM   6721 1HG  LYS A 442     -24.167  -7.937  30.346  1.00  0.64           H  
ATOM   6722 2HG  LYS A 442     -23.237  -6.447  30.537  1.00  0.64           H  
ATOM   6723 1HD  LYS A 442     -24.899  -5.194  29.270  1.00  0.64           H  
ATOM   6724 2HD  LYS A 442     -25.842  -6.671  28.995  1.00  0.64           H  
ATOM   6725 1HE  LYS A 442     -26.186  -6.927  31.414  1.00  0.64           H  
ATOM   6726 2HE  LYS A 442     -25.167  -5.518  31.732  1.00  0.64           H  
ATOM   6727 1HZ  LYS A 442     -27.482  -4.969  31.831  1.00  0.64           H  
ATOM   6728 2HZ  LYS A 442     -26.769  -4.168  30.575  1.00  0.64           H  
ATOM   6729 3HZ  LYS A 442     -27.727  -5.480  30.279  1.00  0.64           H  
ATOM   6730  N   ILE A 443     -20.433  -7.977  26.783  1.00  0.65           N  
ATOM   6731  CA  ILE A 443     -19.868  -8.562  25.570  1.00  0.65           C  
ATOM   6732  C   ILE A 443     -19.124  -9.840  25.935  1.00  0.65           C  
ATOM   6733  O   ILE A 443     -19.333 -10.894  25.321  1.00  0.65           O  
ATOM   6734  CB  ILE A 443     -18.795  -7.669  24.911  1.00  0.65           C  
ATOM   6735  CG1 ILE A 443     -19.328  -6.406  24.341  1.00  0.65           C  
ATOM   6736  CG2 ILE A 443     -18.139  -8.416  23.846  1.00  0.65           C  
ATOM   6737  CD1 ILE A 443     -18.204  -5.448  23.948  1.00  0.65           C  
ATOM   6738  H   ILE A 443     -20.202  -7.022  27.059  1.00  0.65           H  
ATOM   6739  HA  ILE A 443     -20.665  -8.790  24.869  1.00  0.65           H  
ATOM   6740  HB  ILE A 443     -18.050  -7.402  25.642  1.00  0.65           H  
ATOM   6741 1HG1 ILE A 443     -19.933  -6.625  23.468  1.00  0.65           H  
ATOM   6742 2HG1 ILE A 443     -19.941  -5.929  25.078  1.00  0.65           H  
ATOM   6743 1HG2 ILE A 443     -17.366  -7.797  23.399  1.00  0.65           H  
ATOM   6744 2HG2 ILE A 443     -17.704  -9.318  24.257  1.00  0.65           H  
ATOM   6745 3HG2 ILE A 443     -18.850  -8.675  23.103  1.00  0.65           H  
ATOM   6746 1HD1 ILE A 443     -18.623  -4.528  23.566  1.00  0.65           H  
ATOM   6747 2HD1 ILE A 443     -17.587  -5.231  24.781  1.00  0.65           H  
ATOM   6748 3HD1 ILE A 443     -17.591  -5.920  23.192  1.00  0.65           H  
ATOM   6749  N   VAL A 444     -18.283  -9.759  26.962  1.00  0.67           N  
ATOM   6750  CA  VAL A 444     -17.510 -10.922  27.372  1.00  0.67           C  
ATOM   6751  C   VAL A 444     -18.382 -12.016  27.921  1.00  0.67           C  
ATOM   6752  O   VAL A 444     -18.192 -13.184  27.596  1.00  0.67           O  
ATOM   6753  CB  VAL A 444     -16.475 -10.569  28.416  1.00  0.67           C  
ATOM   6754  CG1 VAL A 444     -15.810 -11.829  28.940  1.00  0.67           C  
ATOM   6755  CG2 VAL A 444     -15.506  -9.702  27.807  1.00  0.67           C  
ATOM   6756  H   VAL A 444     -18.172  -8.857  27.439  1.00  0.67           H  
ATOM   6757  HA  VAL A 444     -16.986 -11.302  26.496  1.00  0.67           H  
ATOM   6758  HB  VAL A 444     -16.961 -10.062  29.251  1.00  0.67           H  
ATOM   6759 1HG1 VAL A 444     -15.067 -11.557  29.688  1.00  0.67           H  
ATOM   6760 2HG1 VAL A 444     -16.564 -12.474  29.389  1.00  0.67           H  
ATOM   6761 3HG1 VAL A 444     -15.326 -12.353  28.119  1.00  0.67           H  
ATOM   6762 1HG2 VAL A 444     -14.762  -9.431  28.547  1.00  0.67           H  
ATOM   6763 2HG2 VAL A 444     -15.031 -10.215  26.970  1.00  0.67           H  
ATOM   6764 3HG2 VAL A 444     -16.023  -8.819  27.456  1.00  0.67           H  
ATOM   6765  N   LEU A 445     -19.356 -11.645  28.740  1.00  0.68           N  
ATOM   6766  CA  LEU A 445     -20.229 -12.631  29.347  1.00  0.68           C  
ATOM   6767  C   LEU A 445     -21.002 -13.399  28.269  1.00  0.68           C  
ATOM   6768  O   LEU A 445     -21.346 -14.566  28.457  1.00  0.68           O  
ATOM   6769  CB  LEU A 445     -21.159 -11.934  30.315  1.00  0.68           C  
ATOM   6770  CG  LEU A 445     -20.469 -11.319  31.566  1.00  0.68           C  
ATOM   6771  CD1 LEU A 445     -21.479 -10.489  32.272  1.00  0.68           C  
ATOM   6772  CD2 LEU A 445     -19.918 -12.410  32.478  1.00  0.68           C  
ATOM   6773  H   LEU A 445     -19.473 -10.656  28.972  1.00  0.68           H  
ATOM   6774  HA  LEU A 445     -19.615 -13.332  29.907  1.00  0.68           H  
ATOM   6775 1HB  LEU A 445     -21.663 -11.134  29.783  1.00  0.68           H  
ATOM   6776 2HB  LEU A 445     -21.905 -12.644  30.658  1.00  0.68           H  
ATOM   6777  HG  LEU A 445     -19.646 -10.688  31.263  1.00  0.68           H  
ATOM   6778 1HD1 LEU A 445     -21.034 -10.035  33.158  1.00  0.68           H  
ATOM   6779 2HD1 LEU A 445     -21.833  -9.713  31.604  1.00  0.68           H  
ATOM   6780 3HD1 LEU A 445     -22.303 -11.113  32.547  1.00  0.68           H  
ATOM   6781 1HD2 LEU A 445     -19.446 -11.949  33.348  1.00  0.68           H  
ATOM   6782 2HD2 LEU A 445     -20.730 -13.045  32.808  1.00  0.68           H  
ATOM   6783 3HD2 LEU A 445     -19.184 -13.003  31.937  1.00  0.68           H  
ATOM   6784  N   ARG A 446     -21.309 -12.759  27.142  1.00  0.69           N  
ATOM   6785  CA  ARG A 446     -21.945 -13.495  26.060  1.00  0.69           C  
ATOM   6786  C   ARG A 446     -20.908 -14.345  25.313  1.00  0.69           C  
ATOM   6787  O   ARG A 446     -21.157 -15.504  24.982  1.00  0.69           O  
ATOM   6788  CB  ARG A 446     -22.608 -12.547  25.069  1.00  0.69           C  
ATOM   6789  CG  ARG A 446     -23.843 -11.835  25.582  1.00  0.69           C  
ATOM   6790  CD  ARG A 446     -24.400 -10.868  24.583  1.00  0.69           C  
ATOM   6791  NE  ARG A 446     -25.585 -10.201  25.109  1.00  0.69           N  
ATOM   6792  CZ  ARG A 446     -26.290  -9.225  24.492  1.00  0.69           C  
ATOM   6793  NH1 ARG A 446     -25.954  -8.772  23.298  1.00  0.69           N  
ATOM   6794  NH2 ARG A 446     -27.345  -8.710  25.102  1.00  0.69           N  
ATOM   6795  H   ARG A 446     -21.098 -11.766  27.030  1.00  0.69           H  
ATOM   6796  HA  ARG A 446     -22.703 -14.155  26.481  1.00  0.69           H  
ATOM   6797 1HB  ARG A 446     -21.889 -11.774  24.780  1.00  0.69           H  
ATOM   6798 2HB  ARG A 446     -22.883 -13.090  24.167  1.00  0.69           H  
ATOM   6799 1HG  ARG A 446     -24.611 -12.573  25.809  1.00  0.69           H  
ATOM   6800 2HG  ARG A 446     -23.593 -11.287  26.489  1.00  0.69           H  
ATOM   6801 1HD  ARG A 446     -23.650 -10.106  24.354  1.00  0.69           H  
ATOM   6802 2HD  ARG A 446     -24.675 -11.391  23.668  1.00  0.69           H  
ATOM   6803  HE  ARG A 446     -25.906 -10.494  26.021  1.00  0.69           H  
ATOM   6804 1HH1 ARG A 446     -25.145  -9.144  22.778  1.00  0.69           H  
ATOM   6805 2HH1 ARG A 446     -26.503  -8.045  22.870  1.00  0.69           H  
ATOM   6806 1HH2 ARG A 446     -27.615  -9.047  26.015  1.00  0.69           H  
ATOM   6807 2HH2 ARG A 446     -27.881  -7.982  24.653  1.00  0.69           H  
ATOM   6808  N   ALA A 447     -19.709 -13.793  25.094  1.00  0.69           N  
ATOM   6809  CA  ALA A 447     -18.673 -14.508  24.349  1.00  0.69           C  
ATOM   6810  C   ALA A 447     -18.287 -15.815  25.009  1.00  0.69           C  
ATOM   6811  O   ALA A 447     -18.109 -16.827  24.334  1.00  0.69           O  
ATOM   6812  CB  ALA A 447     -17.440 -13.656  24.226  1.00  0.69           C  
ATOM   6813  H   ALA A 447     -19.527 -12.837  25.399  1.00  0.69           H  
ATOM   6814  HA  ALA A 447     -19.064 -14.727  23.359  1.00  0.69           H  
ATOM   6815 1HB  ALA A 447     -16.693 -14.196  23.643  1.00  0.69           H  
ATOM   6816 2HB  ALA A 447     -17.702 -12.723  23.725  1.00  0.69           H  
ATOM   6817 3HB  ALA A 447     -17.044 -13.441  25.215  1.00  0.69           H  
ATOM   6818  N   VAL A 448     -18.228 -15.831  26.329  1.00  0.70           N  
ATOM   6819  CA  VAL A 448     -17.868 -17.040  27.055  1.00  0.70           C  
ATOM   6820  C   VAL A 448     -18.822 -18.208  26.859  1.00  0.70           C  
ATOM   6821  O   VAL A 448     -18.459 -19.347  27.148  1.00  0.70           O  
ATOM   6822  CB  VAL A 448     -17.671 -16.754  28.535  1.00  0.70           C  
ATOM   6823  CG1 VAL A 448     -16.485 -15.840  28.720  1.00  0.70           C  
ATOM   6824  CG2 VAL A 448     -18.842 -16.130  29.058  1.00  0.70           C  
ATOM   6825  H   VAL A 448     -18.393 -14.960  26.838  1.00  0.70           H  
ATOM   6826  HA  VAL A 448     -16.896 -17.355  26.683  1.00  0.70           H  
ATOM   6827  HB  VAL A 448     -17.527 -17.656  29.056  1.00  0.70           H  
ATOM   6828 1HG1 VAL A 448     -16.364 -15.653  29.763  1.00  0.70           H  
ATOM   6829 2HG1 VAL A 448     -15.600 -16.319  28.331  1.00  0.70           H  
ATOM   6830 3HG1 VAL A 448     -16.644 -14.913  28.198  1.00  0.70           H  
ATOM   6831 1HG2 VAL A 448     -18.707 -15.915  30.109  1.00  0.70           H  
ATOM   6832 2HG2 VAL A 448     -18.988 -15.233  28.523  1.00  0.70           H  
ATOM   6833 3HG2 VAL A 448     -19.692 -16.783  28.915  1.00  0.70           H  
ATOM   6834  N   GLU A 449     -20.038 -17.958  26.374  1.00  0.69           N  
ATOM   6835  CA  GLU A 449     -20.945 -19.057  26.110  1.00  0.69           C  
ATOM   6836  C   GLU A 449     -20.612 -19.682  24.755  1.00  0.69           C  
ATOM   6837  O   GLU A 449     -20.921 -20.852  24.508  1.00  0.69           O  
ATOM   6838  CB  GLU A 449     -22.406 -18.593  26.055  1.00  0.69           C  
ATOM   6839  CG  GLU A 449     -23.005 -18.062  27.346  1.00  0.69           C  
ATOM   6840  CD  GLU A 449     -24.462 -17.701  27.176  1.00  0.69           C  
ATOM   6841  OE1 GLU A 449     -24.943 -17.772  26.062  1.00  0.69           O  
ATOM   6842  OE2 GLU A 449     -25.106 -17.394  28.153  1.00  0.69           O  
ATOM   6843  H   GLU A 449     -20.321 -17.009  26.129  1.00  0.69           H  
ATOM   6844  HA  GLU A 449     -20.828 -19.813  26.885  1.00  0.69           H  
ATOM   6845 1HB  GLU A 449     -22.501 -17.808  25.303  1.00  0.69           H  
ATOM   6846 2HB  GLU A 449     -23.028 -19.427  25.730  1.00  0.69           H  
ATOM   6847 1HG  GLU A 449     -22.933 -18.810  28.102  1.00  0.69           H  
ATOM   6848 2HG  GLU A 449     -22.440 -17.183  27.673  1.00  0.69           H  
ATOM   6849  N   GLN A 450     -20.012 -18.884  23.864  1.00  0.69           N  
ATOM   6850  CA  GLN A 450     -19.783 -19.275  22.485  1.00  0.69           C  
ATOM   6851  C   GLN A 450     -19.121 -20.648  22.302  1.00  0.69           C  
ATOM   6852  O   GLN A 450     -19.682 -21.456  21.574  1.00  0.69           O  
ATOM   6853  CB  GLN A 450     -18.999 -18.205  21.717  1.00  0.69           C  
ATOM   6854  CG  GLN A 450     -18.972 -18.437  20.211  1.00  0.69           C  
ATOM   6855  CD  GLN A 450     -20.336 -18.092  19.584  1.00  0.69           C  
ATOM   6856  OE1 GLN A 450     -20.980 -17.129  20.024  1.00  0.69           O  
ATOM   6857  NE2 GLN A 450     -20.797 -18.842  18.584  1.00  0.69           N  
ATOM   6858  H   GLN A 450     -19.688 -17.964  24.154  1.00  0.69           H  
ATOM   6859  HA  GLN A 450     -20.759 -19.333  22.007  1.00  0.69           H  
ATOM   6860 1HB  GLN A 450     -19.459 -17.232  21.896  1.00  0.69           H  
ATOM   6861 2HB  GLN A 450     -17.985 -18.128  22.061  1.00  0.69           H  
ATOM   6862 1HG  GLN A 450     -18.201 -17.822  19.751  1.00  0.69           H  
ATOM   6863 2HG  GLN A 450     -18.774 -19.489  20.027  1.00  0.69           H  
ATOM   6864 1HE2 GLN A 450     -21.682 -18.635  18.174  1.00  0.69           H  
ATOM   6865 2HE2 GLN A 450     -20.285 -19.638  18.205  1.00  0.69           H  
ATOM   6866  N   PRO A 451     -17.948 -20.987  22.898  1.00  0.69           N  
ATOM   6867  CA  PRO A 451     -17.330 -22.280  22.686  1.00  0.69           C  
ATOM   6868  C   PRO A 451     -18.195 -23.429  23.169  1.00  0.69           C  
ATOM   6869  O   PRO A 451     -18.094 -24.537  22.661  1.00  0.69           O  
ATOM   6870  CB  PRO A 451     -16.028 -22.181  23.480  1.00  0.69           C  
ATOM   6871  CG  PRO A 451     -16.266 -21.083  24.496  1.00  0.69           C  
ATOM   6872  CD  PRO A 451     -17.170 -20.097  23.796  1.00  0.69           C  
ATOM   6873  HA  PRO A 451     -17.120 -22.389  21.611  1.00  0.69           H  
ATOM   6874 1HB  PRO A 451     -15.804 -23.154  23.948  1.00  0.69           H  
ATOM   6875 2HB  PRO A 451     -15.195 -21.961  22.791  1.00  0.69           H  
ATOM   6876 1HG  PRO A 451     -16.724 -21.495  25.411  1.00  0.69           H  
ATOM   6877 2HG  PRO A 451     -15.312 -20.628  24.799  1.00  0.69           H  
ATOM   6878 1HD  PRO A 451     -17.751 -19.609  24.551  1.00  0.69           H  
ATOM   6879 2HD  PRO A 451     -16.565 -19.397  23.218  1.00  0.69           H  
ATOM   6880  N   LEU A 452     -19.095 -23.189  24.122  1.00  0.69           N  
ATOM   6881  CA  LEU A 452     -19.931 -24.292  24.540  1.00  0.69           C  
ATOM   6882  C   LEU A 452     -20.955 -24.462  23.445  1.00  0.69           C  
ATOM   6883  O   LEU A 452     -21.219 -25.566  22.978  1.00  0.69           O  
ATOM   6884  CB  LEU A 452     -20.567 -24.068  25.916  1.00  0.69           C  
ATOM   6885  CG  LEU A 452     -21.487 -25.238  26.411  1.00  0.69           C  
ATOM   6886  CD1 LEU A 452     -20.713 -26.561  26.504  1.00  0.69           C  
ATOM   6887  CD2 LEU A 452     -22.007 -24.906  27.743  1.00  0.69           C  
ATOM   6888  H   LEU A 452     -19.248 -22.269  24.522  1.00  0.69           H  
ATOM   6889  HA  LEU A 452     -19.327 -25.199  24.598  1.00  0.69           H  
ATOM   6890 1HB  LEU A 452     -19.770 -23.933  26.649  1.00  0.69           H  
ATOM   6891 2HB  LEU A 452     -21.160 -23.153  25.881  1.00  0.69           H  
ATOM   6892  HG  LEU A 452     -22.316 -25.356  25.709  1.00  0.69           H  
ATOM   6893 1HD1 LEU A 452     -21.381 -27.352  26.851  1.00  0.69           H  
ATOM   6894 2HD1 LEU A 452     -20.316 -26.825  25.521  1.00  0.69           H  
ATOM   6895 3HD1 LEU A 452     -19.884 -26.451  27.210  1.00  0.69           H  
ATOM   6896 1HD2 LEU A 452     -22.664 -25.684  28.061  1.00  0.69           H  
ATOM   6897 2HD2 LEU A 452     -21.179 -24.801  28.446  1.00  0.69           H  
ATOM   6898 3HD2 LEU A 452     -22.534 -24.001  27.692  1.00  0.69           H  
ATOM   6899  N   ARG A 453     -21.506 -23.341  22.984  1.00  0.69           N  
ATOM   6900  CA  ARG A 453     -22.519 -23.381  21.945  1.00  0.69           C  
ATOM   6901  C   ARG A 453     -21.976 -24.048  20.675  1.00  0.69           C  
ATOM   6902  O   ARG A 453     -22.684 -24.825  20.028  1.00  0.69           O  
ATOM   6903  CB  ARG A 453     -22.995 -21.960  21.628  1.00  0.69           C  
ATOM   6904  CG  ARG A 453     -23.835 -21.331  22.724  1.00  0.69           C  
ATOM   6905  CD  ARG A 453     -24.296 -19.943  22.427  1.00  0.69           C  
ATOM   6906  NE  ARG A 453     -25.137 -19.412  23.522  1.00  0.69           N  
ATOM   6907  CZ  ARG A 453     -26.467 -19.635  23.638  1.00  0.69           C  
ATOM   6908  NH1 ARG A 453     -27.098 -20.349  22.719  1.00  0.69           N  
ATOM   6909  NH2 ARG A 453     -27.105 -19.121  24.672  1.00  0.69           N  
ATOM   6910  H   ARG A 453     -21.229 -22.445  23.386  1.00  0.69           H  
ATOM   6911  HA  ARG A 453     -23.362 -23.961  22.318  1.00  0.69           H  
ATOM   6912 1HB  ARG A 453     -22.147 -21.315  21.454  1.00  0.69           H  
ATOM   6913 2HB  ARG A 453     -23.587 -21.972  20.716  1.00  0.69           H  
ATOM   6914 1HG  ARG A 453     -24.703 -21.944  22.931  1.00  0.69           H  
ATOM   6915 2HG  ARG A 453     -23.214 -21.276  23.607  1.00  0.69           H  
ATOM   6916 1HD  ARG A 453     -23.426 -19.291  22.320  1.00  0.69           H  
ATOM   6917 2HD  ARG A 453     -24.878 -19.934  21.509  1.00  0.69           H  
ATOM   6918  HE  ARG A 453     -24.701 -18.844  24.273  1.00  0.69           H  
ATOM   6919 1HH1 ARG A 453     -26.574 -20.698  21.935  1.00  0.69           H  
ATOM   6920 2HH1 ARG A 453     -28.109 -20.537  22.779  1.00  0.69           H  
ATOM   6921 1HH2 ARG A 453     -26.561 -18.564  25.352  1.00  0.69           H  
ATOM   6922 2HH2 ARG A 453     -28.092 -19.258  24.794  1.00  0.69           H  
ATOM   6923  N   GLU A 454     -20.706 -23.781  20.344  1.00  0.70           N  
ATOM   6924  CA  GLU A 454     -20.096 -24.373  19.157  1.00  0.70           C  
ATOM   6925  C   GLU A 454     -19.835 -25.873  19.339  1.00  0.70           C  
ATOM   6926  O   GLU A 454     -20.090 -26.669  18.430  1.00  0.70           O  
ATOM   6927  CB  GLU A 454     -18.785 -23.659  18.841  1.00  0.70           C  
ATOM   6928  CG  GLU A 454     -18.891 -22.224  18.351  1.00  0.70           C  
ATOM   6929  CD  GLU A 454     -19.595 -22.075  17.066  1.00  0.70           C  
ATOM   6930  OE1 GLU A 454     -19.508 -22.954  16.246  1.00  0.70           O  
ATOM   6931  OE2 GLU A 454     -20.192 -21.038  16.867  1.00  0.70           O  
ATOM   6932  H   GLU A 454     -20.181 -23.117  20.911  1.00  0.70           H  
ATOM   6933  HA  GLU A 454     -20.779 -24.243  18.319  1.00  0.70           H  
ATOM   6934 1HB  GLU A 454     -18.222 -23.597  19.760  1.00  0.70           H  
ATOM   6935 2HB  GLU A 454     -18.205 -24.237  18.121  1.00  0.70           H  
ATOM   6936 1HG  GLU A 454     -19.418 -21.645  19.097  1.00  0.70           H  
ATOM   6937 2HG  GLU A 454     -17.889 -21.815  18.257  1.00  0.70           H  
ATOM   6938  N   ILE A 455     -19.391 -26.285  20.528  1.00  0.72           N  
ATOM   6939  CA  ILE A 455     -19.155 -27.702  20.779  1.00  0.72           C  
ATOM   6940  C   ILE A 455     -20.442 -28.483  20.719  1.00  0.72           C  
ATOM   6941  O   ILE A 455     -20.515 -29.548  20.098  1.00  0.72           O  
ATOM   6942  CB  ILE A 455     -18.462 -27.924  22.122  1.00  0.72           C  
ATOM   6943  CG1 ILE A 455     -17.071 -27.392  22.017  1.00  0.72           C  
ATOM   6944  CG2 ILE A 455     -18.503 -29.392  22.504  1.00  0.72           C  
ATOM   6945  CD1 ILE A 455     -16.344 -27.276  23.293  1.00  0.72           C  
ATOM   6946  H   ILE A 455     -19.177 -25.610  21.266  1.00  0.72           H  
ATOM   6947  HA  ILE A 455     -18.494 -28.077  20.001  1.00  0.72           H  
ATOM   6948  HB  ILE A 455     -18.972 -27.333  22.891  1.00  0.72           H  
ATOM   6949 1HG1 ILE A 455     -16.519 -28.028  21.370  1.00  0.72           H  
ATOM   6950 2HG1 ILE A 455     -17.125 -26.427  21.567  1.00  0.72           H  
ATOM   6951 1HG2 ILE A 455     -18.011 -29.531  23.465  1.00  0.72           H  
ATOM   6952 2HG2 ILE A 455     -19.543 -29.708  22.577  1.00  0.72           H  
ATOM   6953 3HG2 ILE A 455     -18.001 -29.980  21.750  1.00  0.72           H  
ATOM   6954 1HD1 ILE A 455     -15.347 -26.875  23.110  1.00  0.72           H  
ATOM   6955 2HD1 ILE A 455     -16.895 -26.601  23.947  1.00  0.72           H  
ATOM   6956 3HD1 ILE A 455     -16.269 -28.256  23.747  1.00  0.72           H  
ATOM   6957  N   VAL A 456     -21.468 -27.940  21.347  1.00  0.74           N  
ATOM   6958  CA  VAL A 456     -22.755 -28.579  21.344  1.00  0.74           C  
ATOM   6959  C   VAL A 456     -23.297 -28.688  19.934  1.00  0.74           C  
ATOM   6960  O   VAL A 456     -23.806 -29.742  19.534  1.00  0.74           O  
ATOM   6961  CB  VAL A 456     -23.731 -27.783  22.165  1.00  0.74           C  
ATOM   6962  CG1 VAL A 456     -25.028 -28.353  21.960  1.00  0.74           C  
ATOM   6963  CG2 VAL A 456     -23.360 -27.832  23.601  1.00  0.74           C  
ATOM   6964  H   VAL A 456     -21.345 -27.058  21.846  1.00  0.74           H  
ATOM   6965  HA  VAL A 456     -22.653 -29.576  21.769  1.00  0.74           H  
ATOM   6966  HB  VAL A 456     -23.737 -26.746  21.824  1.00  0.74           H  
ATOM   6967 1HG1 VAL A 456     -25.761 -27.840  22.520  1.00  0.74           H  
ATOM   6968 2HG1 VAL A 456     -25.275 -28.307  20.912  1.00  0.74           H  
ATOM   6969 3HG1 VAL A 456     -24.970 -29.369  22.285  1.00  0.74           H  
ATOM   6970 1HG2 VAL A 456     -24.074 -27.248  24.161  1.00  0.74           H  
ATOM   6971 2HG2 VAL A 456     -23.378 -28.849  23.921  1.00  0.74           H  
ATOM   6972 3HG2 VAL A 456     -22.376 -27.433  23.754  1.00  0.74           H  
ATOM   6973  N   ALA A 457     -23.176 -27.608  19.158  1.00  0.77           N  
ATOM   6974  CA  ALA A 457     -23.649 -27.650  17.793  1.00  0.77           C  
ATOM   6975  C   ALA A 457     -22.937 -28.752  17.015  1.00  0.77           C  
ATOM   6976  O   ALA A 457     -23.576 -29.533  16.308  1.00  0.77           O  
ATOM   6977  CB  ALA A 457     -23.408 -26.308  17.131  1.00  0.77           C  
ATOM   6978  H   ALA A 457     -22.777 -26.741  19.517  1.00  0.77           H  
ATOM   6979  HA  ALA A 457     -24.718 -27.868  17.809  1.00  0.77           H  
ATOM   6980 1HB  ALA A 457     -23.779 -26.333  16.110  1.00  0.77           H  
ATOM   6981 2HB  ALA A 457     -23.927 -25.532  17.694  1.00  0.77           H  
ATOM   6982 3HB  ALA A 457     -22.337 -26.097  17.125  1.00  0.77           H  
ATOM   6983  N   ASN A 458     -21.624 -28.898  17.230  1.00  0.81           N  
ATOM   6984  CA  ASN A 458     -20.847 -29.929  16.548  1.00  0.81           C  
ATOM   6985  C   ASN A 458     -21.290 -31.318  16.989  1.00  0.81           C  
ATOM   6986  O   ASN A 458     -21.264 -32.275  16.206  1.00  0.81           O  
ATOM   6987  CB  ASN A 458     -19.363 -29.731  16.809  1.00  0.81           C  
ATOM   6988  CG  ASN A 458     -18.794 -28.567  16.056  1.00  0.81           C  
ATOM   6989  OD1 ASN A 458     -19.291 -28.192  14.986  1.00  0.81           O  
ATOM   6990  ND2 ASN A 458     -17.772 -27.970  16.606  1.00  0.81           N  
ATOM   6991  H   ASN A 458     -21.137 -28.236  17.837  1.00  0.81           H  
ATOM   6992  HA  ASN A 458     -21.031 -29.849  15.477  1.00  0.81           H  
ATOM   6993 1HB  ASN A 458     -19.203 -29.568  17.873  1.00  0.81           H  
ATOM   6994 2HB  ASN A 458     -18.822 -30.637  16.533  1.00  0.81           H  
ATOM   6995 1HD2 ASN A 458     -17.354 -27.168  16.156  1.00  0.81           H  
ATOM   6996 2HD2 ASN A 458     -17.423 -28.298  17.472  1.00  0.81           H  
ATOM   6997  N   ALA A 459     -21.758 -31.420  18.232  1.00  0.83           N  
ATOM   6998  CA  ALA A 459     -22.210 -32.681  18.787  1.00  0.83           C  
ATOM   6999  C   ALA A 459     -23.575 -33.106  18.243  1.00  0.83           C  
ATOM   7000  O   ALA A 459     -23.962 -34.276  18.402  1.00  0.83           O  
ATOM   7001  CB  ALA A 459     -22.282 -32.588  20.304  1.00  0.83           C  
ATOM   7002  H   ALA A 459     -21.738 -30.598  18.837  1.00  0.83           H  
ATOM   7003  HA  ALA A 459     -21.486 -33.433  18.500  1.00  0.83           H  
ATOM   7004 1HB  ALA A 459     -22.580 -33.547  20.723  1.00  0.83           H  
ATOM   7005 2HB  ALA A 459     -21.308 -32.311  20.692  1.00  0.83           H  
ATOM   7006 3HB  ALA A 459     -23.006 -31.836  20.591  1.00  0.83           H  
ATOM   7007  N   GLY A 460     -24.291 -32.177  17.583  1.00  0.86           N  
ATOM   7008  CA  GLY A 460     -25.626 -32.424  17.052  1.00  0.86           C  
ATOM   7009  C   GLY A 460     -26.778 -32.068  18.006  1.00  0.86           C  
ATOM   7010  O   GLY A 460     -27.925 -32.429  17.735  1.00  0.86           O  
ATOM   7011  H   GLY A 460     -23.899 -31.248  17.427  1.00  0.86           H  
ATOM   7012 1HA  GLY A 460     -25.739 -31.846  16.135  1.00  0.86           H  
ATOM   7013 2HA  GLY A 460     -25.706 -33.471  16.769  1.00  0.86           H  
ATOM   7014  N   GLU A 461     -26.483 -31.390  19.119  1.00  0.87           N  
ATOM   7015  CA  GLU A 461     -27.517 -31.018  20.093  1.00  0.87           C  
ATOM   7016  C   GLU A 461     -27.856 -29.527  20.062  1.00  0.87           C  
ATOM   7017  O   GLU A 461     -27.156 -28.738  19.430  1.00  0.87           O  
ATOM   7018  CB  GLU A 461     -27.129 -31.453  21.497  1.00  0.87           C  
ATOM   7019  CG  GLU A 461     -27.021 -32.958  21.713  1.00  0.87           C  
ATOM   7020  CD  GLU A 461     -28.352 -33.671  21.649  1.00  0.87           C  
ATOM   7021  OE1 GLU A 461     -29.357 -33.049  21.902  1.00  0.87           O  
ATOM   7022  OE2 GLU A 461     -28.356 -34.844  21.367  1.00  0.87           O  
ATOM   7023  H   GLU A 461     -25.520 -31.084  19.278  1.00  0.87           H  
ATOM   7024  HA  GLU A 461     -28.428 -31.557  19.836  1.00  0.87           H  
ATOM   7025 1HB  GLU A 461     -26.170 -31.054  21.741  1.00  0.87           H  
ATOM   7026 2HB  GLU A 461     -27.854 -31.065  22.197  1.00  0.87           H  
ATOM   7027 1HG  GLU A 461     -26.348 -33.379  20.964  1.00  0.87           H  
ATOM   7028 2HG  GLU A 461     -26.591 -33.133  22.691  1.00  0.87           H  
ATOM   7029  N   GLU A 462     -28.964 -29.144  20.709  1.00  0.87           N  
ATOM   7030  CA  GLU A 462     -29.343 -27.731  20.753  1.00  0.87           C  
ATOM   7031  C   GLU A 462     -28.532 -26.940  21.806  1.00  0.87           C  
ATOM   7032  O   GLU A 462     -28.653 -27.222  23.007  1.00  0.87           O  
ATOM   7033  CB  GLU A 462     -30.834 -27.581  21.052  1.00  0.87           C  
ATOM   7034  CG  GLU A 462     -31.323 -26.133  21.061  1.00  0.87           C  
ATOM   7035  CD  GLU A 462     -32.801 -26.006  21.312  1.00  0.87           C  
ATOM   7036  OE1 GLU A 462     -33.460 -27.011  21.396  1.00  0.87           O  
ATOM   7037  OE2 GLU A 462     -33.270 -24.897  21.417  1.00  0.87           O  
ATOM   7038  H   GLU A 462     -29.521 -29.841  21.188  1.00  0.87           H  
ATOM   7039  HA  GLU A 462     -29.183 -27.351  19.755  1.00  0.87           H  
ATOM   7040 1HB  GLU A 462     -31.414 -28.132  20.312  1.00  0.87           H  
ATOM   7041 2HB  GLU A 462     -31.053 -28.011  22.032  1.00  0.87           H  
ATOM   7042 1HG  GLU A 462     -30.791 -25.593  21.840  1.00  0.87           H  
ATOM   7043 2HG  GLU A 462     -31.082 -25.673  20.108  1.00  0.87           H  
ATOM   7044  N   PRO A 463     -27.736 -25.926  21.390  1.00  0.86           N  
ATOM   7045  CA  PRO A 463     -26.852 -25.135  22.229  1.00  0.86           C  
ATOM   7046  C   PRO A 463     -27.522 -24.248  23.259  1.00  0.86           C  
ATOM   7047  O   PRO A 463     -26.924 -23.956  24.284  1.00  0.86           O  
ATOM   7048  CB  PRO A 463     -26.115 -24.289  21.190  1.00  0.86           C  
ATOM   7049  CG  PRO A 463     -27.015 -24.212  20.006  1.00  0.86           C  
ATOM   7050  CD  PRO A 463     -27.733 -25.512  19.969  1.00  0.86           C  
ATOM   7051  HA  PRO A 463     -26.137 -25.781  22.738  1.00  0.86           H  
ATOM   7052 1HB  PRO A 463     -25.904 -23.310  21.601  1.00  0.86           H  
ATOM   7053 2HB  PRO A 463     -25.154 -24.762  20.943  1.00  0.86           H  
ATOM   7054 1HG  PRO A 463     -27.697 -23.352  20.107  1.00  0.86           H  
ATOM   7055 2HG  PRO A 463     -26.418 -24.039  19.097  1.00  0.86           H  
ATOM   7056 1HD  PRO A 463     -28.744 -25.297  19.600  1.00  0.86           H  
ATOM   7057 2HD  PRO A 463     -27.185 -26.236  19.344  1.00  0.86           H  
ATOM   7058  N   SER A 464     -28.773 -23.862  23.066  1.00  0.85           N  
ATOM   7059  CA  SER A 464     -29.375 -22.995  24.075  1.00  0.85           C  
ATOM   7060  C   SER A 464     -29.779 -23.781  25.304  1.00  0.85           C  
ATOM   7061  O   SER A 464     -29.601 -23.336  26.444  1.00  0.85           O  
ATOM   7062  CB  SER A 464     -30.544 -22.237  23.497  1.00  0.85           C  
ATOM   7063  OG  SER A 464     -30.105 -21.304  22.531  1.00  0.85           O  
ATOM   7064  H   SER A 464     -29.289 -24.122  22.237  1.00  0.85           H  
ATOM   7065  HA  SER A 464     -28.627 -22.265  24.386  1.00  0.85           H  
ATOM   7066 1HB  SER A 464     -31.240 -22.945  23.036  1.00  0.85           H  
ATOM   7067 2HB  SER A 464     -31.080 -21.722  24.293  1.00  0.85           H  
ATOM   7068  HG  SER A 464     -30.909 -20.904  22.173  1.00  0.85           H  
ATOM   7069  N   VAL A 465     -30.297 -24.977  25.074  1.00  0.83           N  
ATOM   7070  CA  VAL A 465     -30.726 -25.821  26.165  1.00  0.83           C  
ATOM   7071  C   VAL A 465     -29.514 -26.271  26.940  1.00  0.83           C  
ATOM   7072  O   VAL A 465     -29.479 -26.194  28.171  1.00  0.83           O  
ATOM   7073  CB  VAL A 465     -31.476 -27.038  25.627  1.00  0.83           C  
ATOM   7074  CG1 VAL A 465     -31.771 -27.996  26.750  1.00  0.83           C  
ATOM   7075  CG2 VAL A 465     -32.741 -26.573  24.946  1.00  0.83           C  
ATOM   7076  H   VAL A 465     -30.400 -25.301  24.121  1.00  0.83           H  
ATOM   7077  HA  VAL A 465     -31.381 -25.249  26.823  1.00  0.83           H  
ATOM   7078  HB  VAL A 465     -30.843 -27.557  24.899  1.00  0.83           H  
ATOM   7079 1HG1 VAL A 465     -32.294 -28.865  26.354  1.00  0.83           H  
ATOM   7080 2HG1 VAL A 465     -30.832 -28.308  27.205  1.00  0.83           H  
ATOM   7081 3HG1 VAL A 465     -32.394 -27.500  27.492  1.00  0.83           H  
ATOM   7082 1HG2 VAL A 465     -33.276 -27.430  24.536  1.00  0.83           H  
ATOM   7083 2HG2 VAL A 465     -33.375 -26.056  25.664  1.00  0.83           H  
ATOM   7084 3HG2 VAL A 465     -32.484 -25.892  24.137  1.00  0.83           H  
ATOM   7085  N   ILE A 466     -28.497 -26.719  26.216  1.00  0.82           N  
ATOM   7086  CA  ILE A 466     -27.301 -27.179  26.879  1.00  0.82           C  
ATOM   7087  C   ILE A 466     -26.543 -26.093  27.614  1.00  0.82           C  
ATOM   7088  O   ILE A 466     -26.113 -26.322  28.742  1.00  0.82           O  
ATOM   7089  CB  ILE A 466     -26.440 -27.969  25.935  1.00  0.82           C  
ATOM   7090  CG1 ILE A 466     -27.191 -29.265  25.642  1.00  0.82           C  
ATOM   7091  CG2 ILE A 466     -25.073 -28.217  26.586  1.00  0.82           C  
ATOM   7092  CD1 ILE A 466     -26.686 -30.010  24.550  1.00  0.82           C  
ATOM   7093  H   ILE A 466     -28.560 -26.761  25.193  1.00  0.82           H  
ATOM   7094  HA  ILE A 466     -27.623 -27.888  27.632  1.00  0.82           H  
ATOM   7095  HB  ILE A 466     -26.329 -27.435  24.991  1.00  0.82           H  
ATOM   7096 1HG1 ILE A 466     -27.114 -29.896  26.490  1.00  0.82           H  
ATOM   7097 2HG1 ILE A 466     -28.245 -29.047  25.458  1.00  0.82           H  
ATOM   7098 1HG2 ILE A 466     -24.467 -28.810  25.936  1.00  0.82           H  
ATOM   7099 2HG2 ILE A 466     -24.581 -27.262  26.778  1.00  0.82           H  
ATOM   7100 3HG2 ILE A 466     -25.195 -28.739  27.514  1.00  0.82           H  
ATOM   7101 1HD1 ILE A 466     -27.258 -30.929  24.447  1.00  0.82           H  
ATOM   7102 2HD1 ILE A 466     -26.799 -29.420  23.673  1.00  0.82           H  
ATOM   7103 3HD1 ILE A 466     -25.654 -30.237  24.716  1.00  0.82           H  
ATOM   7104  N   VAL A 467     -26.382 -24.909  27.028  1.00  0.82           N  
ATOM   7105  CA  VAL A 467     -25.701 -23.864  27.771  1.00  0.82           C  
ATOM   7106  C   VAL A 467     -26.433 -23.579  29.066  1.00  0.82           C  
ATOM   7107  O   VAL A 467     -25.803 -23.467  30.119  1.00  0.82           O  
ATOM   7108  CB  VAL A 467     -25.608 -22.570  26.943  1.00  0.82           C  
ATOM   7109  CG1 VAL A 467     -25.147 -21.408  27.798  1.00  0.82           C  
ATOM   7110  CG2 VAL A 467     -24.589 -22.711  25.841  1.00  0.82           C  
ATOM   7111  H   VAL A 467     -26.720 -24.716  26.086  1.00  0.82           H  
ATOM   7112  HA  VAL A 467     -24.706 -24.208  28.013  1.00  0.82           H  
ATOM   7113  HB  VAL A 467     -26.598 -22.350  26.530  1.00  0.82           H  
ATOM   7114 1HG1 VAL A 467     -25.102 -20.513  27.181  1.00  0.82           H  
ATOM   7115 2HG1 VAL A 467     -25.846 -21.248  28.618  1.00  0.82           H  
ATOM   7116 3HG1 VAL A 467     -24.169 -21.615  28.190  1.00  0.82           H  
ATOM   7117 1HG2 VAL A 467     -24.586 -21.782  25.314  1.00  0.82           H  
ATOM   7118 2HG2 VAL A 467     -23.625 -22.884  26.245  1.00  0.82           H  
ATOM   7119 3HG2 VAL A 467     -24.832 -23.518  25.177  1.00  0.82           H  
ATOM   7120  N   ALA A 468     -27.764 -23.480  29.023  1.00  0.84           N  
ATOM   7121  CA  ALA A 468     -28.493 -23.239  30.257  1.00  0.84           C  
ATOM   7122  C   ALA A 468     -28.282 -24.368  31.274  1.00  0.84           C  
ATOM   7123  O   ALA A 468     -27.995 -24.110  32.447  1.00  0.84           O  
ATOM   7124  CB  ALA A 468     -29.970 -23.102  29.949  1.00  0.84           C  
ATOM   7125  H   ALA A 468     -28.279 -23.564  28.142  1.00  0.84           H  
ATOM   7126  HA  ALA A 468     -28.123 -22.314  30.695  1.00  0.84           H  
ATOM   7127 1HB  ALA A 468     -30.518 -22.899  30.867  1.00  0.84           H  
ATOM   7128 2HB  ALA A 468     -30.118 -22.286  29.242  1.00  0.84           H  
ATOM   7129 3HB  ALA A 468     -30.330 -24.033  29.505  1.00  0.84           H  
ATOM   7130  N   LYS A 469     -28.330 -25.626  30.819  1.00  0.88           N  
ATOM   7131  CA  LYS A 469     -28.142 -26.742  31.740  1.00  0.88           C  
ATOM   7132  C   LYS A 469     -26.745 -26.765  32.347  1.00  0.88           C  
ATOM   7133  O   LYS A 469     -26.579 -27.096  33.523  1.00  0.88           O  
ATOM   7134  CB  LYS A 469     -28.453 -28.073  31.060  1.00  0.88           C  
ATOM   7135  CG  LYS A 469     -29.937 -28.332  30.792  1.00  0.88           C  
ATOM   7136  CD  LYS A 469     -30.152 -29.684  30.116  1.00  0.88           C  
ATOM   7137  CE  LYS A 469     -31.637 -29.984  29.938  1.00  0.88           C  
ATOM   7138  NZ  LYS A 469     -31.869 -31.286  29.245  1.00  0.88           N  
ATOM   7139  H   LYS A 469     -28.550 -25.810  29.839  1.00  0.88           H  
ATOM   7140  HA  LYS A 469     -28.850 -26.619  32.560  1.00  0.88           H  
ATOM   7141 1HB  LYS A 469     -27.951 -28.087  30.098  1.00  0.88           H  
ATOM   7142 2HB  LYS A 469     -28.062 -28.892  31.658  1.00  0.88           H  
ATOM   7143 1HG  LYS A 469     -30.487 -28.308  31.733  1.00  0.88           H  
ATOM   7144 2HG  LYS A 469     -30.326 -27.549  30.145  1.00  0.88           H  
ATOM   7145 1HD  LYS A 469     -29.673 -29.671  29.135  1.00  0.88           H  
ATOM   7146 2HD  LYS A 469     -29.693 -30.472  30.714  1.00  0.88           H  
ATOM   7147 1HE  LYS A 469     -32.108 -30.019  30.918  1.00  0.88           H  
ATOM   7148 2HE  LYS A 469     -32.094 -29.188  29.361  1.00  0.88           H  
ATOM   7149 1HZ  LYS A 469     -32.863 -31.446  29.152  1.00  0.88           H  
ATOM   7150 2HZ  LYS A 469     -31.446 -31.269  28.328  1.00  0.88           H  
ATOM   7151 3HZ  LYS A 469     -31.458 -32.032  29.788  1.00  0.88           H  
ATOM   7152  N   VAL A 470     -25.733 -26.394  31.568  1.00  0.95           N  
ATOM   7153  CA  VAL A 470     -24.385 -26.358  32.103  1.00  0.95           C  
ATOM   7154  C   VAL A 470     -24.221 -25.210  33.092  1.00  0.95           C  
ATOM   7155  O   VAL A 470     -23.652 -25.394  34.167  1.00  0.95           O  
ATOM   7156  CB  VAL A 470     -23.332 -26.219  31.005  1.00  0.95           C  
ATOM   7157  CG1 VAL A 470     -21.991 -26.011  31.644  1.00  0.95           C  
ATOM   7158  CG2 VAL A 470     -23.299 -27.478  30.147  1.00  0.95           C  
ATOM   7159  H   VAL A 470     -25.905 -26.150  30.593  1.00  0.95           H  
ATOM   7160  HA  VAL A 470     -24.201 -27.296  32.627  1.00  0.95           H  
ATOM   7161  HB  VAL A 470     -23.564 -25.352  30.387  1.00  0.95           H  
ATOM   7162 1HG1 VAL A 470     -21.245 -25.895  30.872  1.00  0.95           H  
ATOM   7163 2HG1 VAL A 470     -22.010 -25.116  32.265  1.00  0.95           H  
ATOM   7164 3HG1 VAL A 470     -21.755 -26.861  32.262  1.00  0.95           H  
ATOM   7165 1HG2 VAL A 470     -22.540 -27.400  29.385  1.00  0.95           H  
ATOM   7166 2HG2 VAL A 470     -23.087 -28.324  30.764  1.00  0.95           H  
ATOM   7167 3HG2 VAL A 470     -24.258 -27.609  29.678  1.00  0.95           H  
ATOM   7168  N   LEU A 471     -24.738 -24.029  32.739  1.00  1.04           N  
ATOM   7169  CA  LEU A 471     -24.642 -22.836  33.578  1.00  1.04           C  
ATOM   7170  C   LEU A 471     -25.219 -23.092  34.976  1.00  1.04           C  
ATOM   7171  O   LEU A 471     -24.678 -22.613  35.974  1.00  1.04           O  
ATOM   7172  CB  LEU A 471     -25.384 -21.666  32.908  1.00  1.04           C  
ATOM   7173  CG  LEU A 471     -25.278 -20.283  33.586  1.00  1.04           C  
ATOM   7174  CD1 LEU A 471     -23.822 -19.827  33.628  1.00  1.04           C  
ATOM   7175  CD2 LEU A 471     -26.099 -19.283  32.799  1.00  1.04           C  
ATOM   7176  H   LEU A 471     -25.208 -23.942  31.838  1.00  1.04           H  
ATOM   7177  HA  LEU A 471     -23.591 -22.572  33.680  1.00  1.04           H  
ATOM   7178 1HB  LEU A 471     -25.023 -21.564  31.894  1.00  1.04           H  
ATOM   7179 2HB  LEU A 471     -26.443 -21.928  32.857  1.00  1.04           H  
ATOM   7180  HG  LEU A 471     -25.652 -20.348  34.613  1.00  1.04           H  
ATOM   7181 1HD1 LEU A 471     -23.770 -18.849  34.105  1.00  1.04           H  
ATOM   7182 2HD1 LEU A 471     -23.223 -20.543  34.192  1.00  1.04           H  
ATOM   7183 3HD1 LEU A 471     -23.445 -19.750  32.638  1.00  1.04           H  
ATOM   7184 1HD2 LEU A 471     -26.029 -18.305  33.281  1.00  1.04           H  
ATOM   7185 2HD2 LEU A 471     -25.715 -19.218  31.778  1.00  1.04           H  
ATOM   7186 3HD2 LEU A 471     -27.139 -19.607  32.778  1.00  1.04           H  
ATOM   7187  N   GLU A 472     -26.297 -23.878  35.051  1.00  1.11           N  
ATOM   7188  CA  GLU A 472     -26.944 -24.193  36.324  1.00  1.11           C  
ATOM   7189  C   GLU A 472     -26.272 -25.341  37.109  1.00  1.11           C  
ATOM   7190  O   GLU A 472     -26.708 -25.664  38.220  1.00  1.11           O  
ATOM   7191  CB  GLU A 472     -28.422 -24.551  36.086  1.00  1.11           C  
ATOM   7192  CG  GLU A 472     -29.293 -23.389  35.581  1.00  1.11           C  
ATOM   7193  CD  GLU A 472     -30.744 -23.779  35.320  1.00  1.11           C  
ATOM   7194  OE1 GLU A 472     -31.084 -24.925  35.509  1.00  1.11           O  
ATOM   7195  OE2 GLU A 472     -31.507 -22.921  34.936  1.00  1.11           O  
ATOM   7196  H   GLU A 472     -26.714 -24.226  34.184  1.00  1.11           H  
ATOM   7197  HA  GLU A 472     -26.905 -23.300  36.944  1.00  1.11           H  
ATOM   7198 1HB  GLU A 472     -28.477 -25.351  35.340  1.00  1.11           H  
ATOM   7199 2HB  GLU A 472     -28.860 -24.931  37.008  1.00  1.11           H  
ATOM   7200 1HG  GLU A 472     -29.272 -22.590  36.320  1.00  1.11           H  
ATOM   7201 2HG  GLU A 472     -28.856 -23.003  34.661  1.00  1.11           H  
ATOM   7202  N   GLY A 473     -25.247 -25.983  36.538  1.00  1.16           N  
ATOM   7203  CA  GLY A 473     -24.580 -27.106  37.191  1.00  1.16           C  
ATOM   7204  C   GLY A 473     -23.742 -26.646  38.384  1.00  1.16           C  
ATOM   7205  O   GLY A 473     -23.228 -25.528  38.392  1.00  1.16           O  
ATOM   7206  H   GLY A 473     -24.892 -25.680  35.633  1.00  1.16           H  
ATOM   7207 1HA  GLY A 473     -25.323 -27.835  37.514  1.00  1.16           H  
ATOM   7208 2HA  GLY A 473     -23.941 -27.595  36.458  1.00  1.16           H  
ATOM   7209  N   LYS A 474     -23.575 -27.513  39.394  1.00  1.14           N  
ATOM   7210  CA  LYS A 474     -22.772 -27.132  40.562  1.00  1.14           C  
ATOM   7211  C   LYS A 474     -21.535 -28.007  40.836  1.00  1.14           C  
ATOM   7212  O   LYS A 474     -20.416 -27.500  40.915  1.00  1.14           O  
ATOM   7213  CB  LYS A 474     -23.666 -27.127  41.806  1.00  1.14           C  
ATOM   7214  CG  LYS A 474     -24.861 -26.151  41.736  1.00  1.14           C  
ATOM   7215  CD  LYS A 474     -24.414 -24.690  41.662  1.00  1.14           C  
ATOM   7216  CE  LYS A 474     -25.613 -23.744  41.636  1.00  1.14           C  
ATOM   7217  NZ  LYS A 474     -25.194 -22.310  41.535  1.00  1.14           N  
ATOM   7218  H   LYS A 474     -24.018 -28.416  39.352  1.00  1.14           H  
ATOM   7219  HA  LYS A 474     -22.412 -26.115  40.404  1.00  1.14           H  
ATOM   7220 1HB  LYS A 474     -24.064 -28.127  41.972  1.00  1.14           H  
ATOM   7221 2HB  LYS A 474     -23.069 -26.864  42.679  1.00  1.14           H  
ATOM   7222 1HG  LYS A 474     -25.467 -26.373  40.853  1.00  1.14           H  
ATOM   7223 2HG  LYS A 474     -25.484 -26.281  42.618  1.00  1.14           H  
ATOM   7224 1HD  LYS A 474     -23.790 -24.454  42.524  1.00  1.14           H  
ATOM   7225 2HD  LYS A 474     -23.828 -24.533  40.756  1.00  1.14           H  
ATOM   7226 1HE  LYS A 474     -26.240 -23.992  40.776  1.00  1.14           H  
ATOM   7227 2HE  LYS A 474     -26.194 -23.879  42.548  1.00  1.14           H  
ATOM   7228 1HZ  LYS A 474     -26.013 -21.719  41.517  1.00  1.14           H  
ATOM   7229 2HZ  LYS A 474     -24.620 -22.068  42.330  1.00  1.14           H  
ATOM   7230 3HZ  LYS A 474     -24.664 -22.177  40.680  1.00  1.14           H  
ATOM   7231  N   GLY A 475     -21.714 -29.324  40.950  1.00  1.08           N  
ATOM   7232  CA  GLY A 475     -20.626 -30.237  41.355  1.00  1.08           C  
ATOM   7233  C   GLY A 475     -19.652 -30.586  40.234  1.00  1.08           C  
ATOM   7234  O   GLY A 475     -19.496 -31.746  39.875  1.00  1.08           O  
ATOM   7235  H   GLY A 475     -22.637 -29.709  40.820  1.00  1.08           H  
ATOM   7236 1HA  GLY A 475     -20.074 -29.787  42.181  1.00  1.08           H  
ATOM   7237 2HA  GLY A 475     -21.066 -31.156  41.740  1.00  1.08           H  
ATOM   7238  N   ASN A 476     -19.004 -29.567  39.674  1.00  0.98           N  
ATOM   7239  CA  ASN A 476     -18.132 -29.711  38.497  1.00  0.98           C  
ATOM   7240  C   ASN A 476     -18.927 -30.339  37.360  1.00  0.98           C  
ATOM   7241  O   ASN A 476     -18.414 -31.141  36.573  1.00  0.98           O  
ATOM   7242  CB  ASN A 476     -16.881 -30.535  38.803  1.00  0.98           C  
ATOM   7243  CG  ASN A 476     -15.954 -29.875  39.830  1.00  0.98           C  
ATOM   7244  OD1 ASN A 476     -15.650 -28.665  39.791  1.00  0.98           O  
ATOM   7245  ND2 ASN A 476     -15.499 -30.667  40.770  1.00  0.98           N  
ATOM   7246  H   ASN A 476     -19.182 -28.650  40.079  1.00  0.98           H  
ATOM   7247  HA  ASN A 476     -17.832 -28.727  38.161  1.00  0.98           H  
ATOM   7248 1HB  ASN A 476     -17.153 -31.529  39.165  1.00  0.98           H  
ATOM   7249 2HB  ASN A 476     -16.321 -30.689  37.885  1.00  0.98           H  
ATOM   7250 1HD2 ASN A 476     -14.889 -30.307  41.478  1.00  0.98           H  
ATOM   7251 2HD2 ASN A 476     -15.760 -31.636  40.779  1.00  0.98           H  
ATOM   7252  N   TYR A 477     -20.189 -29.936  37.284  1.00  0.89           N  
ATOM   7253  CA  TYR A 477     -21.115 -30.448  36.304  1.00  0.89           C  
ATOM   7254  C   TYR A 477     -21.026 -29.745  34.977  1.00  0.89           C  
ATOM   7255  O   TYR A 477     -20.788 -28.537  34.910  1.00  0.89           O  
ATOM   7256  CB  TYR A 477     -22.538 -30.357  36.831  1.00  0.89           C  
ATOM   7257  CG  TYR A 477     -22.837 -31.301  37.948  1.00  0.89           C  
ATOM   7258  CD1 TYR A 477     -22.008 -32.372  38.177  1.00  0.89           C  
ATOM   7259  CD2 TYR A 477     -23.945 -31.095  38.751  1.00  0.89           C  
ATOM   7260  CE1 TYR A 477     -22.270 -33.247  39.203  1.00  0.89           C  
ATOM   7261  CE2 TYR A 477     -24.215 -31.967  39.785  1.00  0.89           C  
ATOM   7262  CZ  TYR A 477     -23.378 -33.044  40.012  1.00  0.89           C  
ATOM   7263  OH  TYR A 477     -23.643 -33.922  41.042  1.00  0.89           O  
ATOM   7264  H   TYR A 477     -20.513 -29.265  37.963  1.00  0.89           H  
ATOM   7265  HA  TYR A 477     -20.874 -31.487  36.147  1.00  0.89           H  
ATOM   7266 1HB  TYR A 477     -22.700 -29.360  37.196  1.00  0.89           H  
ATOM   7267 2HB  TYR A 477     -23.244 -30.540  36.021  1.00  0.89           H  
ATOM   7268  HD1 TYR A 477     -21.140 -32.523  37.548  1.00  0.89           H  
ATOM   7269  HD2 TYR A 477     -24.604 -30.249  38.566  1.00  0.89           H  
ATOM   7270  HE1 TYR A 477     -21.605 -34.089  39.379  1.00  0.89           H  
ATOM   7271  HE2 TYR A 477     -25.087 -31.810  40.420  1.00  0.89           H  
ATOM   7272  HH  TYR A 477     -22.964 -34.602  41.064  1.00  0.89           H  
ATOM   7273  N   GLY A 478     -21.295 -30.499  33.929  1.00  0.82           N  
ATOM   7274  CA  GLY A 478     -21.327 -29.934  32.599  1.00  0.82           C  
ATOM   7275  C   GLY A 478     -21.775 -30.933  31.552  1.00  0.82           C  
ATOM   7276  O   GLY A 478     -22.389 -31.956  31.870  1.00  0.82           O  
ATOM   7277  H   GLY A 478     -21.432 -31.498  34.081  1.00  0.82           H  
ATOM   7278 1HA  GLY A 478     -22.001 -29.084  32.603  1.00  0.82           H  
ATOM   7279 2HA  GLY A 478     -20.341 -29.562  32.350  1.00  0.82           H  
ATOM   7280  N   TYR A 479     -21.489 -30.616  30.295  1.00  0.79           N  
ATOM   7281  CA  TYR A 479     -21.912 -31.427  29.159  1.00  0.79           C  
ATOM   7282  C   TYR A 479     -20.769 -32.177  28.480  1.00  0.79           C  
ATOM   7283  O   TYR A 479     -19.750 -31.587  28.115  1.00  0.79           O  
ATOM   7284  CB  TYR A 479     -22.606 -30.518  28.151  1.00  0.79           C  
ATOM   7285  CG  TYR A 479     -22.985 -31.151  26.867  1.00  0.79           C  
ATOM   7286  CD1 TYR A 479     -24.069 -31.994  26.792  1.00  0.79           C  
ATOM   7287  CD2 TYR A 479     -22.245 -30.849  25.731  1.00  0.79           C  
ATOM   7288  CE1 TYR A 479     -24.412 -32.538  25.582  1.00  0.79           C  
ATOM   7289  CE2 TYR A 479     -22.587 -31.390  24.529  1.00  0.79           C  
ATOM   7290  CZ  TYR A 479     -23.658 -32.226  24.442  1.00  0.79           C  
ATOM   7291  OH  TYR A 479     -23.986 -32.756  23.227  1.00  0.79           O  
ATOM   7292  H   TYR A 479     -20.962 -29.772  30.115  1.00  0.79           H  
ATOM   7293  HA  TYR A 479     -22.627 -32.173  29.513  1.00  0.79           H  
ATOM   7294 1HB  TYR A 479     -23.507 -30.124  28.601  1.00  0.79           H  
ATOM   7295 2HB  TYR A 479     -21.962 -29.669  27.930  1.00  0.79           H  
ATOM   7296  HD1 TYR A 479     -24.649 -32.226  27.684  1.00  0.79           H  
ATOM   7297  HD2 TYR A 479     -21.391 -30.175  25.800  1.00  0.79           H  
ATOM   7298  HE1 TYR A 479     -25.273 -33.202  25.513  1.00  0.79           H  
ATOM   7299  HE2 TYR A 479     -22.007 -31.151  23.638  1.00  0.79           H  
ATOM   7300  HH  TYR A 479     -24.853 -33.167  23.275  1.00  0.79           H  
ATOM   7301  N   ASN A 480     -20.961 -33.483  28.300  1.00  0.79           N  
ATOM   7302  CA  ASN A 480     -19.999 -34.330  27.621  1.00  0.79           C  
ATOM   7303  C   ASN A 480     -20.404 -34.544  26.180  1.00  0.79           C  
ATOM   7304  O   ASN A 480     -21.244 -35.402  25.870  1.00  0.79           O  
ATOM   7305  CB  ASN A 480     -19.846 -35.673  28.283  1.00  0.79           C  
ATOM   7306  CG  ASN A 480     -18.767 -36.495  27.612  1.00  0.79           C  
ATOM   7307  OD1 ASN A 480     -18.115 -36.029  26.647  1.00  0.79           O  
ATOM   7308  ND2 ASN A 480     -18.572 -37.700  28.089  1.00  0.79           N  
ATOM   7309  H   ASN A 480     -21.821 -33.904  28.639  1.00  0.79           H  
ATOM   7310  HA  ASN A 480     -19.031 -33.826  27.621  1.00  0.79           H  
ATOM   7311 1HB  ASN A 480     -19.579 -35.532  29.319  1.00  0.79           H  
ATOM   7312 2HB  ASN A 480     -20.795 -36.217  28.255  1.00  0.79           H  
ATOM   7313 1HD2 ASN A 480     -17.869 -38.296  27.700  1.00  0.79           H  
ATOM   7314 2HD2 ASN A 480     -19.136 -38.031  28.847  1.00  0.79           H  
ATOM   7315  N   ALA A 481     -19.770 -33.799  25.286  1.00  0.80           N  
ATOM   7316  CA  ALA A 481     -20.089 -33.847  23.865  1.00  0.80           C  
ATOM   7317  C   ALA A 481     -19.914 -35.235  23.289  1.00  0.80           C  
ATOM   7318  O   ALA A 481     -20.584 -35.592  22.329  1.00  0.80           O  
ATOM   7319  CB  ALA A 481     -19.213 -32.884  23.106  1.00  0.80           C  
ATOM   7320  H   ALA A 481     -19.076 -33.141  25.618  1.00  0.80           H  
ATOM   7321  HA  ALA A 481     -21.130 -33.570  23.739  1.00  0.80           H  
ATOM   7322 1HB  ALA A 481     -19.468 -32.904  22.049  1.00  0.80           H  
ATOM   7323 2HB  ALA A 481     -19.367 -31.892  23.504  1.00  0.80           H  
ATOM   7324 3HB  ALA A 481     -18.184 -33.176  23.233  1.00  0.80           H  
ATOM   7325  N   ALA A 482     -18.982 -36.012  23.842  1.00  0.82           N  
ATOM   7326  CA  ALA A 482     -18.693 -37.342  23.328  1.00  0.82           C  
ATOM   7327  C   ALA A 482     -19.898 -38.270  23.412  1.00  0.82           C  
ATOM   7328  O   ALA A 482     -20.016 -39.207  22.618  1.00  0.82           O  
ATOM   7329  CB  ALA A 482     -17.535 -37.961  24.082  1.00  0.82           C  
ATOM   7330  H   ALA A 482     -18.499 -35.705  24.685  1.00  0.82           H  
ATOM   7331  HA  ALA A 482     -18.418 -37.240  22.279  1.00  0.82           H  
ATOM   7332 1HB  ALA A 482     -17.311 -38.939  23.661  1.00  0.82           H  
ATOM   7333 2HB  ALA A 482     -16.660 -37.317  23.999  1.00  0.82           H  
ATOM   7334 3HB  ALA A 482     -17.803 -38.075  25.125  1.00  0.82           H  
ATOM   7335  N   THR A 483     -20.751 -38.060  24.422  1.00  0.83           N  
ATOM   7336  CA  THR A 483     -21.888 -38.941  24.643  1.00  0.83           C  
ATOM   7337  C   THR A 483     -23.235 -38.215  24.582  1.00  0.83           C  
ATOM   7338  O   THR A 483     -24.278 -38.852  24.431  1.00  0.83           O  
ATOM   7339  CB  THR A 483     -21.751 -39.669  25.998  1.00  0.83           C  
ATOM   7340  OG1 THR A 483     -21.740 -38.720  27.067  1.00  0.83           O  
ATOM   7341  CG2 THR A 483     -20.455 -40.459  26.039  1.00  0.83           C  
ATOM   7342  H   THR A 483     -20.631 -37.245  25.017  1.00  0.83           H  
ATOM   7343  HA  THR A 483     -21.891 -39.696  23.859  1.00  0.83           H  
ATOM   7344  HB  THR A 483     -22.597 -40.344  26.130  1.00  0.83           H  
ATOM   7345  HG1 THR A 483     -21.916 -39.186  27.905  1.00  0.83           H  
ATOM   7346 1HG2 THR A 483     -20.376 -40.970  26.998  1.00  0.83           H  
ATOM   7347 2HG2 THR A 483     -20.451 -41.192  25.232  1.00  0.83           H  
ATOM   7348 3HG2 THR A 483     -19.612 -39.785  25.920  1.00  0.83           H  
ATOM   7349  N   GLY A 484     -23.217 -36.884  24.696  1.00  0.83           N  
ATOM   7350  CA  GLY A 484     -24.444 -36.098  24.745  1.00  0.83           C  
ATOM   7351  C   GLY A 484     -25.076 -36.123  26.142  1.00  0.83           C  
ATOM   7352  O   GLY A 484     -26.282 -35.907  26.294  1.00  0.83           O  
ATOM   7353  H   GLY A 484     -22.336 -36.400  24.809  1.00  0.83           H  
ATOM   7354 1HA  GLY A 484     -24.211 -35.081  24.458  1.00  0.83           H  
ATOM   7355 2HA  GLY A 484     -25.152 -36.483  24.013  1.00  0.83           H  
ATOM   7356  N   GLU A 485     -24.258 -36.429  27.150  1.00  0.83           N  
ATOM   7357  CA  GLU A 485     -24.728 -36.568  28.534  1.00  0.83           C  
ATOM   7358  C   GLU A 485     -24.276 -35.459  29.475  1.00  0.83           C  
ATOM   7359  O   GLU A 485     -23.300 -34.752  29.225  1.00  0.83           O  
ATOM   7360  CB  GLU A 485     -24.277 -37.910  29.127  1.00  0.83           C  
ATOM   7361  CG  GLU A 485     -24.848 -39.158  28.448  1.00  0.83           C  
ATOM   7362  CD  GLU A 485     -24.316 -40.455  29.055  1.00  0.83           C  
ATOM   7363  OE1 GLU A 485     -23.473 -40.379  29.917  1.00  0.83           O  
ATOM   7364  OE2 GLU A 485     -24.760 -41.508  28.659  1.00  0.83           O  
ATOM   7365  H   GLU A 485     -23.266 -36.534  26.927  1.00  0.83           H  
ATOM   7366  HA  GLU A 485     -25.818 -36.557  28.518  1.00  0.83           H  
ATOM   7367 1HB  GLU A 485     -23.192 -37.969  29.091  1.00  0.83           H  
ATOM   7368 2HB  GLU A 485     -24.563 -37.951  30.178  1.00  0.83           H  
ATOM   7369 1HG  GLU A 485     -25.933 -39.143  28.538  1.00  0.83           H  
ATOM   7370 2HG  GLU A 485     -24.600 -39.126  27.386  1.00  0.83           H  
ATOM   7371  N   PHE A 486     -24.988 -35.332  30.588  1.00  0.82           N  
ATOM   7372  CA  PHE A 486     -24.605 -34.399  31.639  1.00  0.82           C  
ATOM   7373  C   PHE A 486     -24.116 -35.109  32.880  1.00  0.82           C  
ATOM   7374  O   PHE A 486     -24.597 -36.193  33.222  1.00  0.82           O  
ATOM   7375  CB  PHE A 486     -25.757 -33.488  32.020  1.00  0.82           C  
ATOM   7376  CG  PHE A 486     -26.075 -32.479  31.015  1.00  0.82           C  
ATOM   7377  CD1 PHE A 486     -26.899 -32.746  29.940  1.00  0.82           C  
ATOM   7378  CD2 PHE A 486     -25.557 -31.219  31.167  1.00  0.82           C  
ATOM   7379  CE1 PHE A 486     -27.185 -31.750  29.045  1.00  0.82           C  
ATOM   7380  CE2 PHE A 486     -25.845 -30.250  30.292  1.00  0.82           C  
ATOM   7381  CZ  PHE A 486     -26.653 -30.506  29.241  1.00  0.82           C  
ATOM   7382  H   PHE A 486     -25.798 -35.921  30.724  1.00  0.82           H  
ATOM   7383  HA  PHE A 486     -23.792 -33.784  31.264  1.00  0.82           H  
ATOM   7384 1HB  PHE A 486     -26.648 -34.083  32.203  1.00  0.82           H  
ATOM   7385 2HB  PHE A 486     -25.509 -32.972  32.947  1.00  0.82           H  
ATOM   7386  HD1 PHE A 486     -27.319 -33.745  29.811  1.00  0.82           H  
ATOM   7387  HD2 PHE A 486     -24.910 -31.010  32.020  1.00  0.82           H  
ATOM   7388  HE1 PHE A 486     -27.835 -31.944  28.192  1.00  0.82           H  
ATOM   7389  HE2 PHE A 486     -25.444 -29.265  30.435  1.00  0.82           H  
ATOM   7390  HZ  PHE A 486     -26.876 -29.720  28.573  1.00  0.82           H  
ATOM   7391  N   GLY A 487     -23.174 -34.480  33.564  1.00  0.83           N  
ATOM   7392  CA  GLY A 487     -22.654 -35.046  34.805  1.00  0.83           C  
ATOM   7393  C   GLY A 487     -21.312 -34.461  35.199  1.00  0.83           C  
ATOM   7394  O   GLY A 487     -20.963 -33.353  34.803  1.00  0.83           O  
ATOM   7395  H   GLY A 487     -22.825 -33.596  33.189  1.00  0.83           H  
ATOM   7396 1HA  GLY A 487     -23.373 -34.870  35.605  1.00  0.83           H  
ATOM   7397 2HA  GLY A 487     -22.561 -36.124  34.698  1.00  0.83           H  
ATOM   7398  N   ASP A 488     -20.571 -35.197  36.028  1.00  0.84           N  
ATOM   7399  CA  ASP A 488     -19.287 -34.726  36.551  1.00  0.84           C  
ATOM   7400  C   ASP A 488     -18.202 -34.860  35.495  1.00  0.84           C  
ATOM   7401  O   ASP A 488     -17.855 -35.964  35.063  1.00  0.84           O  
ATOM   7402  CB  ASP A 488     -18.925 -35.465  37.848  1.00  0.84           C  
ATOM   7403  CG  ASP A 488     -17.621 -34.967  38.568  1.00  0.84           C  
ATOM   7404  OD1 ASP A 488     -16.737 -34.397  37.931  1.00  0.84           O  
ATOM   7405  OD2 ASP A 488     -17.538 -35.176  39.764  1.00  0.84           O  
ATOM   7406  H   ASP A 488     -20.912 -36.106  36.310  1.00  0.84           H  
ATOM   7407  HA  ASP A 488     -19.374 -33.667  36.794  1.00  0.84           H  
ATOM   7408 1HB  ASP A 488     -19.749 -35.371  38.551  1.00  0.84           H  
ATOM   7409 2HB  ASP A 488     -18.807 -36.532  37.635  1.00  0.84           H  
ATOM   7410  N   MET A 489     -17.694 -33.711  35.073  1.00  0.87           N  
ATOM   7411  CA  MET A 489     -16.723 -33.587  33.997  1.00  0.87           C  
ATOM   7412  C   MET A 489     -15.395 -34.265  34.336  1.00  0.87           C  
ATOM   7413  O   MET A 489     -14.618 -34.625  33.445  1.00  0.87           O  
ATOM   7414  CB  MET A 489     -16.565 -32.106  33.700  1.00  0.87           C  
ATOM   7415  CG  MET A 489     -17.856 -31.485  33.141  1.00  0.87           C  
ATOM   7416  SD  MET A 489     -18.357 -32.167  31.567  1.00  0.87           S  
ATOM   7417  CE  MET A 489     -19.456 -33.471  31.983  1.00  0.87           C  
ATOM   7418  H   MET A 489     -18.021 -32.853  35.533  1.00  0.87           H  
ATOM   7419  HA  MET A 489     -17.129 -34.078  33.115  1.00  0.87           H  
ATOM   7420 1HB  MET A 489     -16.310 -31.581  34.622  1.00  0.87           H  
ATOM   7421 2HB  MET A 489     -15.754 -31.945  32.984  1.00  0.87           H  
ATOM   7422 1HG  MET A 489     -18.661 -31.656  33.859  1.00  0.87           H  
ATOM   7423 2HG  MET A 489     -17.742 -30.420  33.015  1.00  0.87           H  
ATOM   7424 1HE  MET A 489     -19.819 -33.935  31.076  1.00  0.87           H  
ATOM   7425 2HE  MET A 489     -18.934 -34.205  32.590  1.00  0.87           H  
ATOM   7426 3HE  MET A 489     -20.281 -33.087  32.530  1.00  0.87           H  
ATOM   7427  N   ILE A 490     -15.106 -34.446  35.626  1.00  0.90           N  
ATOM   7428  CA  ILE A 490     -13.848 -35.078  35.985  1.00  0.90           C  
ATOM   7429  C   ILE A 490     -13.951 -36.574  35.716  1.00  0.90           C  
ATOM   7430  O   ILE A 490     -13.153 -37.145  34.963  1.00  0.90           O  
ATOM   7431  CB  ILE A 490     -13.496 -34.805  37.465  1.00  0.90           C  
ATOM   7432  CG1 ILE A 490     -13.253 -33.294  37.688  1.00  0.90           C  
ATOM   7433  CG2 ILE A 490     -12.269 -35.615  37.871  1.00  0.90           C  
ATOM   7434  CD1 ILE A 490     -13.169 -32.899  39.127  1.00  0.90           C  
ATOM   7435  H   ILE A 490     -15.775 -34.191  36.365  1.00  0.90           H  
ATOM   7436  HA  ILE A 490     -13.062 -34.688  35.356  1.00  0.90           H  
ATOM   7437  HB  ILE A 490     -14.341 -35.093  38.094  1.00  0.90           H  
ATOM   7438 1HG1 ILE A 490     -12.329 -33.006  37.215  1.00  0.90           H  
ATOM   7439 2HG1 ILE A 490     -14.076 -32.737  37.232  1.00  0.90           H  
ATOM   7440 1HG2 ILE A 490     -12.042 -35.425  38.917  1.00  0.90           H  
ATOM   7441 2HG2 ILE A 490     -12.474 -36.674  37.733  1.00  0.90           H  
ATOM   7442 3HG2 ILE A 490     -11.416 -35.334  37.260  1.00  0.90           H  
ATOM   7443 1HD1 ILE A 490     -13.005 -31.825  39.202  1.00  0.90           H  
ATOM   7444 2HD1 ILE A 490     -14.109 -33.162  39.622  1.00  0.90           H  
ATOM   7445 3HD1 ILE A 490     -12.346 -33.427  39.603  1.00  0.90           H  
ATOM   7446  N   GLU A 491     -14.997 -37.203  36.253  1.00  0.93           N  
ATOM   7447  CA  GLU A 491     -15.211 -38.635  36.037  1.00  0.93           C  
ATOM   7448  C   GLU A 491     -15.444 -38.959  34.565  1.00  0.93           C  
ATOM   7449  O   GLU A 491     -15.025 -40.012  34.082  1.00  0.93           O  
ATOM   7450  CB  GLU A 491     -16.375 -39.171  36.872  1.00  0.93           C  
ATOM   7451  CG  GLU A 491     -16.108 -39.246  38.378  1.00  0.93           C  
ATOM   7452  CD  GLU A 491     -17.278 -39.828  39.165  1.00  0.93           C  
ATOM   7453  OE1 GLU A 491     -18.344 -39.962  38.607  1.00  0.93           O  
ATOM   7454  OE2 GLU A 491     -17.088 -40.160  40.314  1.00  0.93           O  
ATOM   7455  H   GLU A 491     -15.641 -36.677  36.834  1.00  0.93           H  
ATOM   7456  HA  GLU A 491     -14.310 -39.161  36.352  1.00  0.93           H  
ATOM   7457 1HB  GLU A 491     -17.246 -38.527  36.722  1.00  0.93           H  
ATOM   7458 2HB  GLU A 491     -16.642 -40.168  36.525  1.00  0.93           H  
ATOM   7459 1HG  GLU A 491     -15.224 -39.857  38.552  1.00  0.93           H  
ATOM   7460 2HG  GLU A 491     -15.900 -38.237  38.741  1.00  0.93           H  
ATOM   7461  N   MET A 492     -16.087 -38.040  33.841  1.00  0.93           N  
ATOM   7462  CA  MET A 492     -16.365 -38.255  32.431  1.00  0.93           C  
ATOM   7463  C   MET A 492     -15.196 -37.974  31.490  1.00  0.93           C  
ATOM   7464  O   MET A 492     -15.331 -38.184  30.284  1.00  0.93           O  
ATOM   7465  CB  MET A 492     -17.562 -37.427  31.971  1.00  0.93           C  
ATOM   7466  CG  MET A 492     -18.931 -37.871  32.502  1.00  0.93           C  
ATOM   7467  SD  MET A 492     -20.279 -36.834  31.857  1.00  0.93           S  
ATOM   7468  CE  MET A 492     -21.741 -37.776  32.224  1.00  0.93           C  
ATOM   7469  H   MET A 492     -16.441 -37.193  34.288  1.00  0.93           H  
ATOM   7470  HA  MET A 492     -16.623 -39.305  32.307  1.00  0.93           H  
ATOM   7471 1HB  MET A 492     -17.414 -36.394  32.287  1.00  0.93           H  
ATOM   7472 2HB  MET A 492     -17.606 -37.429  30.885  1.00  0.93           H  
ATOM   7473 1HG  MET A 492     -19.119 -38.906  32.222  1.00  0.93           H  
ATOM   7474 2HG  MET A 492     -18.934 -37.802  33.592  1.00  0.93           H  
ATOM   7475 1HE  MET A 492     -22.612 -37.243  31.862  1.00  0.93           H  
ATOM   7476 2HE  MET A 492     -21.689 -38.744  31.720  1.00  0.93           H  
ATOM   7477 3HE  MET A 492     -21.825 -37.929  33.296  1.00  0.93           H  
ATOM   7478  N   GLY A 493     -14.056 -37.487  31.991  1.00  0.91           N  
ATOM   7479  CA  GLY A 493     -12.957 -37.229  31.069  1.00  0.91           C  
ATOM   7480  C   GLY A 493     -13.188 -36.007  30.183  1.00  0.91           C  
ATOM   7481  O   GLY A 493     -12.884 -36.031  28.991  1.00  0.91           O  
ATOM   7482  H   GLY A 493     -13.935 -37.328  32.993  1.00  0.91           H  
ATOM   7483 1HA  GLY A 493     -12.046 -37.090  31.645  1.00  0.91           H  
ATOM   7484 2HA  GLY A 493     -12.802 -38.107  30.443  1.00  0.91           H  
ATOM   7485  N   VAL A 494     -13.771 -34.953  30.730  1.00  0.87           N  
ATOM   7486  CA  VAL A 494     -14.058 -33.762  29.952  1.00  0.87           C  
ATOM   7487  C   VAL A 494     -13.417 -32.532  30.568  1.00  0.87           C  
ATOM   7488  O   VAL A 494     -14.102 -31.535  30.760  1.00  0.87           O  
ATOM   7489  CB  VAL A 494     -15.561 -33.522  29.894  1.00  0.87           C  
ATOM   7490  CG1 VAL A 494     -15.874 -32.294  29.013  1.00  0.87           C  
ATOM   7491  CG2 VAL A 494     -16.278 -34.749  29.395  1.00  0.87           C  
ATOM   7492  H   VAL A 494     -14.033 -34.960  31.716  1.00  0.87           H  
ATOM   7493  HA  VAL A 494     -13.671 -33.896  28.942  1.00  0.87           H  
ATOM   7494  HB  VAL A 494     -15.896 -33.310  30.888  1.00  0.87           H  
ATOM   7495 1HG1 VAL A 494     -16.947 -32.108  28.994  1.00  0.87           H  
ATOM   7496 2HG1 VAL A 494     -15.372 -31.417  29.408  1.00  0.87           H  
ATOM   7497 3HG1 VAL A 494     -15.530 -32.481  27.999  1.00  0.87           H  
ATOM   7498 1HG2 VAL A 494     -17.339 -34.553  29.398  1.00  0.87           H  
ATOM   7499 2HG2 VAL A 494     -15.949 -34.986  28.384  1.00  0.87           H  
ATOM   7500 3HG2 VAL A 494     -16.069 -35.585  30.044  1.00  0.87           H  
ATOM   7501  N   LEU A 495     -12.149 -32.637  30.948  1.00  0.82           N  
ATOM   7502  CA  LEU A 495     -11.394 -31.553  31.593  1.00  0.82           C  
ATOM   7503  C   LEU A 495     -10.376 -30.824  30.707  1.00  0.82           C  
ATOM   7504  O   LEU A 495      -9.650 -31.444  29.929  1.00  0.82           O  
ATOM   7505  CB  LEU A 495     -10.604 -32.108  32.762  1.00  0.82           C  
ATOM   7506  CG  LEU A 495     -11.400 -32.839  33.766  1.00  0.82           C  
ATOM   7507  CD1 LEU A 495     -10.482 -33.279  34.818  1.00  0.82           C  
ATOM   7508  CD2 LEU A 495     -12.489 -31.945  34.263  1.00  0.82           C  
ATOM   7509  H   LEU A 495     -11.695 -33.513  30.763  1.00  0.82           H  
ATOM   7510  HA  LEU A 495     -12.101 -30.821  31.967  1.00  0.82           H  
ATOM   7511 1HB  LEU A 495      -9.830 -32.771  32.391  1.00  0.82           H  
ATOM   7512 2HB  LEU A 495     -10.122 -31.267  33.271  1.00  0.82           H  
ATOM   7513  HG  LEU A 495     -11.843 -33.735  33.317  1.00  0.82           H  
ATOM   7514 1HD1 LEU A 495     -10.992 -33.830  35.572  1.00  0.82           H  
ATOM   7515 2HD1 LEU A 495      -9.702 -33.911  34.388  1.00  0.82           H  
ATOM   7516 3HD1 LEU A 495     -10.055 -32.388  35.243  1.00  0.82           H  
ATOM   7517 1HD2 LEU A 495     -13.091 -32.436  34.991  1.00  0.82           H  
ATOM   7518 2HD2 LEU A 495     -12.052 -31.047  34.701  1.00  0.82           H  
ATOM   7519 3HD2 LEU A 495     -13.103 -31.687  33.417  1.00  0.82           H  
ATOM   7520  N   ASP A 496     -10.288 -29.506  30.904  1.00  0.77           N  
ATOM   7521  CA  ASP A 496      -9.306 -28.639  30.249  1.00  0.77           C  
ATOM   7522  C   ASP A 496      -8.339 -28.115  31.333  1.00  0.77           C  
ATOM   7523  O   ASP A 496      -8.732 -28.030  32.493  1.00  0.77           O  
ATOM   7524  CB  ASP A 496     -10.005 -27.461  29.531  1.00  0.77           C  
ATOM   7525  CG  ASP A 496     -10.928 -27.922  28.330  1.00  0.77           C  
ATOM   7526  OD1 ASP A 496     -10.757 -29.006  27.872  1.00  0.77           O  
ATOM   7527  OD2 ASP A 496     -11.852 -27.214  27.957  1.00  0.77           O  
ATOM   7528  H   ASP A 496     -10.913 -29.091  31.598  1.00  0.77           H  
ATOM   7529  HA  ASP A 496      -8.779 -29.224  29.505  1.00  0.77           H  
ATOM   7530 1HB  ASP A 496     -10.610 -26.903  30.254  1.00  0.77           H  
ATOM   7531 2HB  ASP A 496      -9.249 -26.770  29.143  1.00  0.77           H  
ATOM   7532  N   PRO A 497      -7.058 -27.845  31.043  1.00  0.73           N  
ATOM   7533  CA  PRO A 497      -6.142 -27.177  31.955  1.00  0.73           C  
ATOM   7534  C   PRO A 497      -6.654 -25.777  32.302  1.00  0.73           C  
ATOM   7535  O   PRO A 497      -7.257 -25.091  31.463  1.00  0.73           O  
ATOM   7536  CB  PRO A 497      -4.845 -27.125  31.162  1.00  0.73           C  
ATOM   7537  CG  PRO A 497      -4.956 -28.246  30.150  1.00  0.73           C  
ATOM   7538  CD  PRO A 497      -6.431 -28.327  29.795  1.00  0.73           C  
ATOM   7539  HA  PRO A 497      -6.013 -27.774  32.863  1.00  0.73           H  
ATOM   7540 1HB  PRO A 497      -4.729 -26.148  30.733  1.00  0.73           H  
ATOM   7541 2HB  PRO A 497      -3.997 -27.263  31.838  1.00  0.73           H  
ATOM   7542 1HG  PRO A 497      -4.330 -28.009  29.279  1.00  0.73           H  
ATOM   7543 2HG  PRO A 497      -4.569 -29.185  30.558  1.00  0.73           H  
ATOM   7544 1HD  PRO A 497      -6.682 -27.685  28.929  1.00  0.73           H  
ATOM   7545 2HD  PRO A 497      -6.658 -29.386  29.611  1.00  0.73           H  
ATOM   7546  N   THR A 498      -6.363 -25.331  33.518  1.00  0.70           N  
ATOM   7547  CA  THR A 498      -6.789 -24.009  33.966  1.00  0.70           C  
ATOM   7548  C   THR A 498      -6.136 -22.934  33.110  1.00  0.70           C  
ATOM   7549  O   THR A 498      -6.807 -22.008  32.645  1.00  0.70           O  
ATOM   7550  CB  THR A 498      -6.357 -23.769  35.417  1.00  0.70           C  
ATOM   7551  OG1 THR A 498      -6.898 -24.778  36.233  1.00  0.70           O  
ATOM   7552  CG2 THR A 498      -6.880 -22.432  35.901  1.00  0.70           C  
ATOM   7553  H   THR A 498      -5.875 -25.934  34.176  1.00  0.70           H  
ATOM   7554  HA  THR A 498      -7.871 -23.929  33.878  1.00  0.70           H  
ATOM   7555  HB  THR A 498      -5.267 -23.794  35.490  1.00  0.70           H  
ATOM   7556  HG1 THR A 498      -6.500 -25.629  35.957  1.00  0.70           H  
ATOM   7557 1HG2 THR A 498      -6.573 -22.277  36.933  1.00  0.70           H  
ATOM   7558 2HG2 THR A 498      -6.469 -21.660  35.279  1.00  0.70           H  
ATOM   7559 3HG2 THR A 498      -7.970 -22.416  35.838  1.00  0.70           H  
ATOM   7560  N   LYS A 499      -4.826 -23.089  32.869  1.00  0.68           N  
ATOM   7561  CA  LYS A 499      -4.022 -22.142  32.094  1.00  0.68           C  
ATOM   7562  C   LYS A 499      -4.614 -21.937  30.718  1.00  0.68           C  
ATOM   7563  O   LYS A 499      -4.588 -20.832  30.175  1.00  0.68           O  
ATOM   7564  CB  LYS A 499      -2.578 -22.627  31.951  1.00  0.68           C  
ATOM   7565  CG  LYS A 499      -1.638 -21.628  31.262  1.00  0.68           C  
ATOM   7566  CD  LYS A 499      -0.200 -22.176  31.068  1.00  0.68           C  
ATOM   7567  CE  LYS A 499       0.583 -22.178  32.379  1.00  0.68           C  
ATOM   7568  NZ  LYS A 499       2.036 -22.529  32.186  1.00  0.68           N  
ATOM   7569  H   LYS A 499      -4.364 -23.888  33.278  1.00  0.68           H  
ATOM   7570  HA  LYS A 499      -4.016 -21.185  32.617  1.00  0.68           H  
ATOM   7571 1HB  LYS A 499      -2.167 -22.875  32.932  1.00  0.68           H  
ATOM   7572 2HB  LYS A 499      -2.581 -23.521  31.360  1.00  0.68           H  
ATOM   7573 1HG  LYS A 499      -2.048 -21.357  30.300  1.00  0.68           H  
ATOM   7574 2HG  LYS A 499      -1.580 -20.727  31.876  1.00  0.68           H  
ATOM   7575 1HD  LYS A 499      -0.244 -23.191  30.682  1.00  0.68           H  
ATOM   7576 2HD  LYS A 499       0.332 -21.562  30.346  1.00  0.68           H  
ATOM   7577 1HE  LYS A 499       0.523 -21.188  32.819  1.00  0.68           H  
ATOM   7578 2HE  LYS A 499       0.135 -22.900  33.065  1.00  0.68           H  
ATOM   7579 1HZ  LYS A 499       2.522 -22.514  33.082  1.00  0.68           H  
ATOM   7580 2HZ  LYS A 499       2.138 -23.460  31.795  1.00  0.68           H  
ATOM   7581 3HZ  LYS A 499       2.470 -21.868  31.572  1.00  0.68           H  
ATOM   7582  N   VAL A 500      -5.124 -23.020  30.143  1.00  0.67           N  
ATOM   7583  CA  VAL A 500      -5.740 -23.003  28.833  1.00  0.67           C  
ATOM   7584  C   VAL A 500      -7.011 -22.203  28.803  1.00  0.67           C  
ATOM   7585  O   VAL A 500      -7.201 -21.360  27.921  1.00  0.67           O  
ATOM   7586  CB  VAL A 500      -6.011 -24.438  28.381  1.00  0.67           C  
ATOM   7587  CG1 VAL A 500      -6.791 -24.419  27.217  1.00  0.67           C  
ATOM   7588  CG2 VAL A 500      -4.699 -25.138  28.050  1.00  0.67           C  
ATOM   7589  H   VAL A 500      -5.111 -23.891  30.654  1.00  0.67           H  
ATOM   7590  HA  VAL A 500      -5.081 -22.532  28.130  1.00  0.67           H  
ATOM   7591  HB  VAL A 500      -6.541 -24.966  29.154  1.00  0.67           H  
ATOM   7592 1HG1 VAL A 500      -6.982 -25.433  26.878  1.00  0.67           H  
ATOM   7593 2HG1 VAL A 500      -7.736 -23.912  27.394  1.00  0.67           H  
ATOM   7594 3HG1 VAL A 500      -6.207 -23.896  26.520  1.00  0.67           H  
ATOM   7595 1HG2 VAL A 500      -4.903 -26.153  27.724  1.00  0.67           H  
ATOM   7596 2HG2 VAL A 500      -4.213 -24.610  27.247  1.00  0.67           H  
ATOM   7597 3HG2 VAL A 500      -4.045 -25.161  28.908  1.00  0.67           H  
ATOM   7598  N   THR A 501      -7.876 -22.428  29.776  1.00  0.66           N  
ATOM   7599  CA  THR A 501      -9.129 -21.701  29.783  1.00  0.66           C  
ATOM   7600  C   THR A 501      -8.856 -20.205  30.021  1.00  0.66           C  
ATOM   7601  O   THR A 501      -9.456 -19.335  29.371  1.00  0.66           O  
ATOM   7602  CB  THR A 501     -10.076 -22.275  30.838  1.00  0.66           C  
ATOM   7603  OG1 THR A 501     -10.287 -23.665  30.575  1.00  0.66           O  
ATOM   7604  CG2 THR A 501     -11.429 -21.590  30.726  1.00  0.66           C  
ATOM   7605  H   THR A 501      -7.671 -23.137  30.486  1.00  0.66           H  
ATOM   7606  HA  THR A 501      -9.597 -21.809  28.806  1.00  0.66           H  
ATOM   7607  HB  THR A 501      -9.655 -22.141  31.839  1.00  0.66           H  
ATOM   7608  HG1 THR A 501      -9.454 -24.144  30.727  1.00  0.66           H  
ATOM   7609 1HG2 THR A 501     -12.117 -22.007  31.454  1.00  0.66           H  
ATOM   7610 2HG2 THR A 501     -11.313 -20.538  30.895  1.00  0.66           H  
ATOM   7611 3HG2 THR A 501     -11.826 -21.747  29.727  1.00  0.66           H  
ATOM   7612  N   ARG A 502      -7.945 -19.912  30.965  1.00  0.65           N  
ATOM   7613  CA  ARG A 502      -7.607 -18.534  31.311  1.00  0.65           C  
ATOM   7614  C   ARG A 502      -6.929 -17.790  30.175  1.00  0.65           C  
ATOM   7615  O   ARG A 502      -7.312 -16.659  29.855  1.00  0.65           O  
ATOM   7616  CB  ARG A 502      -6.603 -18.501  32.451  1.00  0.65           C  
ATOM   7617  CG  ARG A 502      -7.056 -18.899  33.815  1.00  0.65           C  
ATOM   7618  CD  ARG A 502      -5.845 -18.962  34.702  1.00  0.65           C  
ATOM   7619  NE  ARG A 502      -5.169 -17.662  34.824  1.00  0.65           N  
ATOM   7620  CZ  ARG A 502      -3.865 -17.484  35.145  1.00  0.65           C  
ATOM   7621  NH1 ARG A 502      -3.065 -18.502  35.368  1.00  0.65           N  
ATOM   7622  NH2 ARG A 502      -3.360 -16.264  35.231  1.00  0.65           N  
ATOM   7623  H   ARG A 502      -7.484 -20.674  31.464  1.00  0.65           H  
ATOM   7624  HA  ARG A 502      -8.520 -18.008  31.588  1.00  0.65           H  
ATOM   7625 1HB  ARG A 502      -5.772 -19.160  32.200  1.00  0.65           H  
ATOM   7626 2HB  ARG A 502      -6.197 -17.491  32.531  1.00  0.65           H  
ATOM   7627 1HG  ARG A 502      -7.781 -18.202  34.204  1.00  0.65           H  
ATOM   7628 2HG  ARG A 502      -7.508 -19.885  33.773  1.00  0.65           H  
ATOM   7629 1HD  ARG A 502      -6.148 -19.281  35.687  1.00  0.65           H  
ATOM   7630 2HD  ARG A 502      -5.132 -19.682  34.294  1.00  0.65           H  
ATOM   7631  HE  ARG A 502      -5.717 -16.834  34.653  1.00  0.65           H  
ATOM   7632 1HH1 ARG A 502      -3.373 -19.478  35.300  1.00  0.65           H  
ATOM   7633 2HH1 ARG A 502      -2.095 -18.340  35.597  1.00  0.65           H  
ATOM   7634 1HH2 ARG A 502      -3.932 -15.452  35.055  1.00  0.65           H  
ATOM   7635 2HH2 ARG A 502      -2.385 -16.147  35.463  1.00  0.65           H  
ATOM   7636  N   SER A 503      -5.938 -18.436  29.543  1.00  0.65           N  
ATOM   7637  CA  SER A 503      -5.174 -17.804  28.484  1.00  0.65           C  
ATOM   7638  C   SER A 503      -6.052 -17.570  27.288  1.00  0.65           C  
ATOM   7639  O   SER A 503      -5.997 -16.509  26.666  1.00  0.65           O  
ATOM   7640  CB  SER A 503      -3.993 -18.669  28.088  1.00  0.65           C  
ATOM   7641  OG  SER A 503      -3.100 -18.795  29.153  1.00  0.65           O  
ATOM   7642  H   SER A 503      -5.667 -19.376  29.825  1.00  0.65           H  
ATOM   7643  HA  SER A 503      -4.807 -16.843  28.844  1.00  0.65           H  
ATOM   7644 1HB  SER A 503      -4.348 -19.655  27.782  1.00  0.65           H  
ATOM   7645 2HB  SER A 503      -3.487 -18.222  27.233  1.00  0.65           H  
ATOM   7646  HG  SER A 503      -3.485 -19.505  29.717  1.00  0.65           H  
ATOM   7647  N   ALA A 504      -6.903 -18.544  26.969  1.00  0.64           N  
ATOM   7648  CA  ALA A 504      -7.762 -18.381  25.824  1.00  0.64           C  
ATOM   7649  C   ALA A 504      -8.649 -17.164  25.992  1.00  0.64           C  
ATOM   7650  O   ALA A 504      -8.803 -16.361  25.070  1.00  0.64           O  
ATOM   7651  CB  ALA A 504      -8.617 -19.620  25.652  1.00  0.64           C  
ATOM   7652  H   ALA A 504      -6.942 -19.418  27.493  1.00  0.64           H  
ATOM   7653  HA  ALA A 504      -7.132 -18.226  24.953  1.00  0.64           H  
ATOM   7654 1HB  ALA A 504      -9.257 -19.509  24.784  1.00  0.64           H  
ATOM   7655 2HB  ALA A 504      -7.973 -20.487  25.519  1.00  0.64           H  
ATOM   7656 3HB  ALA A 504      -9.232 -19.759  26.543  1.00  0.64           H  
ATOM   7657  N   LEU A 505      -9.171 -16.963  27.203  1.00  0.63           N  
ATOM   7658  CA  LEU A 505     -10.023 -15.815  27.434  1.00  0.63           C  
ATOM   7659  C   LEU A 505      -9.246 -14.501  27.364  1.00  0.63           C  
ATOM   7660  O   LEU A 505      -9.667 -13.554  26.690  1.00  0.63           O  
ATOM   7661  CB  LEU A 505     -10.703 -15.914  28.798  1.00  0.63           C  
ATOM   7662  CG  LEU A 505     -11.633 -14.759  29.091  1.00  0.63           C  
ATOM   7663  CD1 LEU A 505     -12.761 -14.728  28.055  1.00  0.63           C  
ATOM   7664  CD2 LEU A 505     -12.165 -14.904  30.469  1.00  0.63           C  
ATOM   7665  H   LEU A 505      -9.025 -17.642  27.955  1.00  0.63           H  
ATOM   7666  HA  LEU A 505     -10.784 -15.794  26.663  1.00  0.63           H  
ATOM   7667 1HB  LEU A 505     -11.271 -16.843  28.843  1.00  0.63           H  
ATOM   7668 2HB  LEU A 505      -9.931 -15.942  29.574  1.00  0.63           H  
ATOM   7669  HG  LEU A 505     -11.090 -13.835  28.994  1.00  0.63           H  
ATOM   7670 1HD1 LEU A 505     -13.420 -13.889  28.264  1.00  0.63           H  
ATOM   7671 2HD1 LEU A 505     -12.337 -14.616  27.057  1.00  0.63           H  
ATOM   7672 3HD1 LEU A 505     -13.325 -15.653  28.105  1.00  0.63           H  
ATOM   7673 1HD2 LEU A 505     -12.835 -14.082  30.686  1.00  0.63           H  
ATOM   7674 2HD2 LEU A 505     -12.689 -15.827  30.527  1.00  0.63           H  
ATOM   7675 3HD2 LEU A 505     -11.348 -14.909  31.182  1.00  0.63           H  
ATOM   7676  N   GLN A 506      -8.098 -14.435  28.047  1.00  0.63           N  
ATOM   7677  CA  GLN A 506      -7.329 -13.196  28.078  1.00  0.63           C  
ATOM   7678  C   GLN A 506      -6.783 -12.792  26.715  1.00  0.63           C  
ATOM   7679  O   GLN A 506      -6.773 -11.603  26.367  1.00  0.63           O  
ATOM   7680  CB  GLN A 506      -6.177 -13.303  29.089  1.00  0.63           C  
ATOM   7681  CG  GLN A 506      -6.651 -13.323  30.548  1.00  0.63           C  
ATOM   7682  CD  GLN A 506      -5.522 -13.432  31.572  1.00  0.63           C  
ATOM   7683  OE1 GLN A 506      -4.555 -14.181  31.404  1.00  0.63           O  
ATOM   7684  NE2 GLN A 506      -5.640 -12.656  32.655  1.00  0.63           N  
ATOM   7685  H   GLN A 506      -7.773 -15.248  28.574  1.00  0.63           H  
ATOM   7686  HA  GLN A 506      -7.993 -12.402  28.406  1.00  0.63           H  
ATOM   7687 1HB  GLN A 506      -5.625 -14.229  28.902  1.00  0.63           H  
ATOM   7688 2HB  GLN A 506      -5.488 -12.473  28.952  1.00  0.63           H  
ATOM   7689 1HG  GLN A 506      -7.190 -12.407  30.749  1.00  0.63           H  
ATOM   7690 2HG  GLN A 506      -7.314 -14.180  30.671  1.00  0.63           H  
ATOM   7691 1HE2 GLN A 506      -4.929 -12.671  33.358  1.00  0.63           H  
ATOM   7692 2HE2 GLN A 506      -6.430 -12.049  32.765  1.00  0.63           H  
ATOM   7693  N   ASN A 507      -6.332 -13.762  25.927  1.00  0.63           N  
ATOM   7694  CA  ASN A 507      -5.769 -13.435  24.631  1.00  0.63           C  
ATOM   7695  C   ASN A 507      -6.877 -13.026  23.676  1.00  0.63           C  
ATOM   7696  O   ASN A 507      -6.731 -12.082  22.886  1.00  0.63           O  
ATOM   7697  CB  ASN A 507      -5.005 -14.620  24.096  1.00  0.63           C  
ATOM   7698  CG  ASN A 507      -3.741 -14.883  24.845  1.00  0.63           C  
ATOM   7699  OD1 ASN A 507      -3.146 -13.987  25.459  1.00  0.63           O  
ATOM   7700  ND2 ASN A 507      -3.314 -16.110  24.819  1.00  0.63           N  
ATOM   7701  H   ASN A 507      -6.350 -14.736  26.236  1.00  0.63           H  
ATOM   7702  HA  ASN A 507      -5.091 -12.588  24.743  1.00  0.63           H  
ATOM   7703 1HB  ASN A 507      -5.637 -15.517  24.129  1.00  0.63           H  
ATOM   7704 2HB  ASN A 507      -4.732 -14.444  23.064  1.00  0.63           H  
ATOM   7705 1HD2 ASN A 507      -2.479 -16.361  25.303  1.00  0.63           H  
ATOM   7706 2HD2 ASN A 507      -3.842 -16.807  24.319  1.00  0.63           H  
ATOM   7707  N   ALA A 508      -8.023 -13.705  23.784  1.00  0.63           N  
ATOM   7708  CA  ALA A 508      -9.153 -13.399  22.933  1.00  0.63           C  
ATOM   7709  C   ALA A 508      -9.623 -11.987  23.152  1.00  0.63           C  
ATOM   7710  O   ALA A 508      -9.845 -11.228  22.202  1.00  0.63           O  
ATOM   7711  CB  ALA A 508     -10.292 -14.334  23.261  1.00  0.63           C  
ATOM   7712  H   ALA A 508      -8.119 -14.482  24.440  1.00  0.63           H  
ATOM   7713  HA  ALA A 508      -8.847 -13.504  21.899  1.00  0.63           H  
ATOM   7714 1HB  ALA A 508     -11.123 -14.105  22.641  1.00  0.63           H  
ATOM   7715 2HB  ALA A 508      -9.980 -15.360  23.090  1.00  0.63           H  
ATOM   7716 3HB  ALA A 508     -10.582 -14.214  24.303  1.00  0.63           H  
ATOM   7717  N   ALA A 509      -9.748 -11.632  24.427  1.00  0.63           N  
ATOM   7718  CA  ALA A 509     -10.186 -10.324  24.845  1.00  0.63           C  
ATOM   7719  C   ALA A 509      -9.211  -9.233  24.472  1.00  0.63           C  
ATOM   7720  O   ALA A 509      -9.623  -8.166  24.008  1.00  0.63           O  
ATOM   7721  CB  ALA A 509     -10.390 -10.344  26.326  1.00  0.63           C  
ATOM   7722  H   ALA A 509      -9.549 -12.320  25.156  1.00  0.63           H  
ATOM   7723  HA  ALA A 509     -11.124 -10.105  24.347  1.00  0.63           H  
ATOM   7724 1HB  ALA A 509     -10.737  -9.393  26.662  1.00  0.63           H  
ATOM   7725 2HB  ALA A 509     -11.121 -11.117  26.562  1.00  0.63           H  
ATOM   7726 3HB  ALA A 509      -9.443 -10.574  26.817  1.00  0.63           H  
ATOM   7727  N   SER A 510      -7.908  -9.504  24.606  1.00  0.64           N  
ATOM   7728  CA  SER A 510      -6.928  -8.480  24.299  1.00  0.64           C  
ATOM   7729  C   SER A 510      -7.050  -8.066  22.844  1.00  0.64           C  
ATOM   7730  O   SER A 510      -7.127  -6.872  22.532  1.00  0.64           O  
ATOM   7731  CB  SER A 510      -5.536  -9.013  24.568  1.00  0.64           C  
ATOM   7732  OG  SER A 510      -5.353  -9.272  25.940  1.00  0.64           O  
ATOM   7733  H   SER A 510      -7.592 -10.396  24.989  1.00  0.64           H  
ATOM   7734  HA  SER A 510      -7.117  -7.613  24.932  1.00  0.64           H  
ATOM   7735 1HB  SER A 510      -5.385  -9.933  24.001  1.00  0.64           H  
ATOM   7736 2HB  SER A 510      -4.799  -8.291  24.226  1.00  0.64           H  
ATOM   7737  HG  SER A 510      -5.932 -10.045  26.146  1.00  0.64           H  
ATOM   7738  N   VAL A 511      -7.149  -9.051  21.958  1.00  0.65           N  
ATOM   7739  CA  VAL A 511      -7.312  -8.738  20.553  1.00  0.65           C  
ATOM   7740  C   VAL A 511      -8.634  -8.122  20.235  1.00  0.65           C  
ATOM   7741  O   VAL A 511      -8.704  -7.185  19.435  1.00  0.65           O  
ATOM   7742  CB  VAL A 511      -7.034  -9.923  19.667  1.00  0.65           C  
ATOM   7743  CG1 VAL A 511      -7.460  -9.613  18.238  1.00  0.65           C  
ATOM   7744  CG2 VAL A 511      -5.510 -10.088  19.690  1.00  0.65           C  
ATOM   7745  H   VAL A 511      -7.094 -10.026  22.268  1.00  0.65           H  
ATOM   7746  HA  VAL A 511      -6.552  -8.005  20.303  1.00  0.65           H  
ATOM   7747  HB  VAL A 511      -7.557 -10.807  20.021  1.00  0.65           H  
ATOM   7748 1HG1 VAL A 511      -7.205 -10.453  17.595  1.00  0.65           H  
ATOM   7749 2HG1 VAL A 511      -8.537  -9.442  18.202  1.00  0.65           H  
ATOM   7750 3HG1 VAL A 511      -6.943  -8.726  17.905  1.00  0.65           H  
ATOM   7751 1HG2 VAL A 511      -5.185 -10.874  19.052  1.00  0.65           H  
ATOM   7752 2HG2 VAL A 511      -5.056  -9.169  19.342  1.00  0.65           H  
ATOM   7753 3HG2 VAL A 511      -5.189 -10.290  20.713  1.00  0.65           H  
ATOM   7754  N   ALA A 512      -9.700  -8.628  20.833  1.00  0.66           N  
ATOM   7755  CA  ALA A 512     -10.967  -8.027  20.544  1.00  0.66           C  
ATOM   7756  C   ALA A 512     -10.931  -6.550  20.901  1.00  0.66           C  
ATOM   7757  O   ALA A 512     -11.410  -5.717  20.134  1.00  0.66           O  
ATOM   7758  CB  ALA A 512     -12.049  -8.724  21.308  1.00  0.66           C  
ATOM   7759  H   ALA A 512      -9.637  -9.422  21.472  1.00  0.66           H  
ATOM   7760  HA  ALA A 512     -11.140  -8.115  19.479  1.00  0.66           H  
ATOM   7761 1HB  ALA A 512     -12.986  -8.258  21.046  1.00  0.66           H  
ATOM   7762 2HB  ALA A 512     -12.062  -9.781  21.032  1.00  0.66           H  
ATOM   7763 3HB  ALA A 512     -11.856  -8.625  22.372  1.00  0.66           H  
ATOM   7764  N   GLY A 513     -10.293  -6.209  22.024  1.00  0.67           N  
ATOM   7765  CA  GLY A 513     -10.161  -4.821  22.433  1.00  0.67           C  
ATOM   7766  C   GLY A 513      -9.383  -4.020  21.390  1.00  0.67           C  
ATOM   7767  O   GLY A 513      -9.751  -2.890  21.049  1.00  0.67           O  
ATOM   7768  H   GLY A 513      -9.912  -6.937  22.629  1.00  0.67           H  
ATOM   7769 1HA  GLY A 513     -11.148  -4.386  22.584  1.00  0.67           H  
ATOM   7770 2HA  GLY A 513      -9.639  -4.788  23.386  1.00  0.67           H  
ATOM   7771  N   LEU A 514      -8.325  -4.613  20.828  1.00  0.68           N  
ATOM   7772  CA  LEU A 514      -7.556  -3.895  19.819  1.00  0.68           C  
ATOM   7773  C   LEU A 514      -8.410  -3.595  18.595  1.00  0.68           C  
ATOM   7774  O   LEU A 514      -8.329  -2.506  18.027  1.00  0.68           O  
ATOM   7775  CB  LEU A 514      -6.351  -4.716  19.355  1.00  0.68           C  
ATOM   7776  CG  LEU A 514      -5.245  -4.931  20.357  1.00  0.68           C  
ATOM   7777  CD1 LEU A 514      -4.230  -5.903  19.764  1.00  0.68           C  
ATOM   7778  CD2 LEU A 514      -4.610  -3.602  20.695  1.00  0.68           C  
ATOM   7779  H   LEU A 514      -8.036  -5.541  21.143  1.00  0.68           H  
ATOM   7780  HA  LEU A 514      -7.212  -2.954  20.245  1.00  0.68           H  
ATOM   7781 1HB  LEU A 514      -6.702  -5.694  19.042  1.00  0.68           H  
ATOM   7782 2HB  LEU A 514      -5.916  -4.218  18.492  1.00  0.68           H  
ATOM   7783  HG  LEU A 514      -5.652  -5.375  21.258  1.00  0.68           H  
ATOM   7784 1HD1 LEU A 514      -3.431  -6.078  20.484  1.00  0.68           H  
ATOM   7785 2HD1 LEU A 514      -4.716  -6.837  19.532  1.00  0.68           H  
ATOM   7786 3HD1 LEU A 514      -3.813  -5.479  18.853  1.00  0.68           H  
ATOM   7787 1HD2 LEU A 514      -3.812  -3.756  21.422  1.00  0.68           H  
ATOM   7788 2HD2 LEU A 514      -4.197  -3.155  19.790  1.00  0.68           H  
ATOM   7789 3HD2 LEU A 514      -5.364  -2.937  21.118  1.00  0.68           H  
ATOM   7790  N   MET A 515      -9.248  -4.548  18.194  1.00  0.70           N  
ATOM   7791  CA  MET A 515     -10.106  -4.331  17.035  1.00  0.70           C  
ATOM   7792  C   MET A 515     -11.192  -3.296  17.325  1.00  0.70           C  
ATOM   7793  O   MET A 515     -11.422  -2.378  16.536  1.00  0.70           O  
ATOM   7794  CB  MET A 515     -10.712  -5.651  16.595  1.00  0.70           C  
ATOM   7795  CG  MET A 515      -9.700  -6.605  16.032  1.00  0.70           C  
ATOM   7796  SD  MET A 515     -10.372  -8.165  15.691  1.00  0.70           S  
ATOM   7797  CE  MET A 515     -11.447  -7.749  14.338  1.00  0.70           C  
ATOM   7798  H   MET A 515      -9.270  -5.439  18.698  1.00  0.70           H  
ATOM   7799  HA  MET A 515      -9.491  -3.946  16.222  1.00  0.70           H  
ATOM   7800 1HB  MET A 515     -11.187  -6.131  17.453  1.00  0.70           H  
ATOM   7801 2HB  MET A 515     -11.479  -5.475  15.844  1.00  0.70           H  
ATOM   7802 1HG  MET A 515      -9.264  -6.199  15.123  1.00  0.70           H  
ATOM   7803 2HG  MET A 515      -8.919  -6.738  16.774  1.00  0.70           H  
ATOM   7804 1HE  MET A 515     -11.993  -8.620  14.006  1.00  0.70           H  
ATOM   7805 2HE  MET A 515     -12.156  -6.978  14.645  1.00  0.70           H  
ATOM   7806 3HE  MET A 515     -10.857  -7.397  13.549  1.00  0.70           H  
ATOM   7807  N   LEU A 516     -11.816  -3.399  18.496  1.00  0.73           N  
ATOM   7808  CA  LEU A 516     -12.907  -2.510  18.881  1.00  0.73           C  
ATOM   7809  C   LEU A 516     -12.449  -1.069  18.992  1.00  0.73           C  
ATOM   7810  O   LEU A 516     -13.189  -0.149  18.647  1.00  0.73           O  
ATOM   7811  CB  LEU A 516     -13.502  -2.993  20.204  1.00  0.73           C  
ATOM   7812  CG  LEU A 516     -14.227  -4.347  20.062  1.00  0.73           C  
ATOM   7813  CD1 LEU A 516     -14.636  -4.889  21.425  1.00  0.73           C  
ATOM   7814  CD2 LEU A 516     -15.372  -4.154  19.175  1.00  0.73           C  
ATOM   7815  H   LEU A 516     -11.560  -4.157  19.129  1.00  0.73           H  
ATOM   7816  HA  LEU A 516     -13.677  -2.564  18.114  1.00  0.73           H  
ATOM   7817 1HB  LEU A 516     -12.697  -3.106  20.932  1.00  0.73           H  
ATOM   7818 2HB  LEU A 516     -14.213  -2.252  20.570  1.00  0.73           H  
ATOM   7819  HG  LEU A 516     -13.570  -5.060  19.598  1.00  0.73           H  
ATOM   7820 1HD1 LEU A 516     -15.136  -5.853  21.301  1.00  0.73           H  
ATOM   7821 2HD1 LEU A 516     -13.741  -5.022  22.029  1.00  0.73           H  
ATOM   7822 3HD1 LEU A 516     -15.312  -4.187  21.915  1.00  0.73           H  
ATOM   7823 1HD2 LEU A 516     -15.873  -5.107  19.023  1.00  0.73           H  
ATOM   7824 2HD2 LEU A 516     -16.052  -3.432  19.616  1.00  0.73           H  
ATOM   7825 3HD2 LEU A 516     -15.020  -3.782  18.240  1.00  0.73           H  
ATOM   7826  N   THR A 517     -11.208  -0.870  19.428  1.00  0.77           N  
ATOM   7827  CA  THR A 517     -10.655   0.462  19.594  1.00  0.77           C  
ATOM   7828  C   THR A 517      -9.925   0.979  18.343  1.00  0.77           C  
ATOM   7829  O   THR A 517      -9.340   2.065  18.376  1.00  0.77           O  
ATOM   7830  CB  THR A 517      -9.744   0.525  20.848  1.00  0.77           C  
ATOM   7831  OG1 THR A 517      -8.683  -0.424  20.739  1.00  0.77           O  
ATOM   7832  CG2 THR A 517     -10.571   0.221  22.106  1.00  0.77           C  
ATOM   7833  H   THR A 517     -10.641  -1.670  19.713  1.00  0.77           H  
ATOM   7834  HA  THR A 517     -11.481   1.143  19.778  1.00  0.77           H  
ATOM   7835  HB  THR A 517      -9.317   1.521  20.931  1.00  0.77           H  
ATOM   7836  HG1 THR A 517      -9.068  -1.329  20.689  1.00  0.77           H  
ATOM   7837 1HG2 THR A 517      -9.936   0.274  22.988  1.00  0.77           H  
ATOM   7838 2HG2 THR A 517     -11.368   0.947  22.196  1.00  0.77           H  
ATOM   7839 3HG2 THR A 517     -11.000  -0.778  22.029  1.00  0.77           H  
ATOM   7840  N   THR A 518      -9.956   0.224  17.234  1.00  0.80           N  
ATOM   7841  CA  THR A 518      -9.318   0.691  16.012  1.00  0.80           C  
ATOM   7842  C   THR A 518     -10.241   1.646  15.261  1.00  0.80           C  
ATOM   7843  O   THR A 518     -11.380   1.308  14.939  1.00  0.80           O  
ATOM   7844  CB  THR A 518      -8.919  -0.488  15.077  1.00  0.80           C  
ATOM   7845  OG1 THR A 518      -7.933  -1.318  15.713  1.00  0.80           O  
ATOM   7846  CG2 THR A 518      -8.388   0.022  13.747  1.00  0.80           C  
ATOM   7847  H   THR A 518     -10.443  -0.672  17.221  1.00  0.80           H  
ATOM   7848  HA  THR A 518      -8.411   1.232  16.280  1.00  0.80           H  
ATOM   7849  HB  THR A 518      -9.805  -1.095  14.887  1.00  0.80           H  
ATOM   7850  HG1 THR A 518      -8.281  -1.695  16.545  1.00  0.80           H  
ATOM   7851 1HG2 THR A 518      -8.139  -0.812  13.115  1.00  0.80           H  
ATOM   7852 2HG2 THR A 518      -9.146   0.626  13.255  1.00  0.80           H  
ATOM   7853 3HG2 THR A 518      -7.503   0.617  13.930  1.00  0.80           H  
ATOM   7854  N   GLU A 519      -9.723   2.841  14.966  1.00  0.83           N  
ATOM   7855  CA  GLU A 519     -10.450   3.860  14.207  1.00  0.83           C  
ATOM   7856  C   GLU A 519      -9.785   4.092  12.856  1.00  0.83           C  
ATOM   7857  O   GLU A 519     -10.228   4.925  12.060  1.00  0.83           O  
ATOM   7858  CB  GLU A 519     -10.527   5.167  14.989  1.00  0.83           C  
ATOM   7859  CG  GLU A 519     -11.300   5.073  16.312  1.00  0.83           C  
ATOM   7860  CD  GLU A 519     -11.391   6.401  17.050  1.00  0.83           C  
ATOM   7861  OE1 GLU A 519     -10.814   7.358  16.590  1.00  0.83           O  
ATOM   7862  OE2 GLU A 519     -12.055   6.455  18.060  1.00  0.83           O  
ATOM   7863  H   GLU A 519      -8.792   3.052  15.300  1.00  0.83           H  
ATOM   7864  HA  GLU A 519     -11.461   3.505  14.022  1.00  0.83           H  
ATOM   7865 1HB  GLU A 519      -9.519   5.516  15.213  1.00  0.83           H  
ATOM   7866 2HB  GLU A 519     -11.010   5.928  14.373  1.00  0.83           H  
ATOM   7867 1HG  GLU A 519     -12.308   4.714  16.105  1.00  0.83           H  
ATOM   7868 2HG  GLU A 519     -10.809   4.338  16.954  1.00  0.83           H  
ATOM   7869  N   CYS A 520      -8.669   3.406  12.665  1.00  0.86           N  
ATOM   7870  CA  CYS A 520      -7.835   3.503  11.481  1.00  0.86           C  
ATOM   7871  C   CYS A 520      -6.873   2.340  11.387  1.00  0.86           C  
ATOM   7872  O   CYS A 520      -6.204   2.003  12.366  1.00  0.86           O  
ATOM   7873  CB  CYS A 520      -7.026   4.789  11.467  1.00  0.86           C  
ATOM   7874  SG  CYS A 520      -6.017   4.963  10.001  1.00  0.86           S  
ATOM   7875  H   CYS A 520      -8.398   2.751  13.379  1.00  0.86           H  
ATOM   7876  HA  CYS A 520      -8.476   3.485  10.612  1.00  0.86           H  
ATOM   7877 1HB  CYS A 520      -7.701   5.641  11.511  1.00  0.86           H  
ATOM   7878 2HB  CYS A 520      -6.377   4.830  12.337  1.00  0.86           H  
ATOM   7879  HG  CYS A 520      -6.983   4.625   9.129  1.00  0.86           H  
ATOM   7880  N   MET A 521      -6.802   1.740  10.211  1.00  0.90           N  
ATOM   7881  CA  MET A 521      -5.886   0.636   9.980  1.00  0.90           C  
ATOM   7882  C   MET A 521      -5.065   0.876   8.722  1.00  0.90           C  
ATOM   7883  O   MET A 521      -5.573   1.359   7.705  1.00  0.90           O  
ATOM   7884  CB  MET A 521      -6.640  -0.695   9.915  1.00  0.90           C  
ATOM   7885  CG  MET A 521      -5.741  -1.925   9.726  1.00  0.90           C  
ATOM   7886  SD  MET A 521      -4.621  -2.233  11.139  1.00  0.90           S  
ATOM   7887  CE  MET A 521      -5.664  -2.965  12.406  1.00  0.90           C  
ATOM   7888  H   MET A 521      -7.388   2.093   9.456  1.00  0.90           H  
ATOM   7889  HA  MET A 521      -5.186   0.587  10.815  1.00  0.90           H  
ATOM   7890 1HB  MET A 521      -7.207  -0.833  10.830  1.00  0.90           H  
ATOM   7891 2HB  MET A 521      -7.352  -0.671   9.088  1.00  0.90           H  
ATOM   7892 1HG  MET A 521      -6.369  -2.794   9.594  1.00  0.90           H  
ATOM   7893 2HG  MET A 521      -5.134  -1.821   8.831  1.00  0.90           H  
ATOM   7894 1HE  MET A 521      -5.063  -3.188  13.287  1.00  0.90           H  
ATOM   7895 2HE  MET A 521      -6.446  -2.273  12.678  1.00  0.90           H  
ATOM   7896 3HE  MET A 521      -6.106  -3.884  12.036  1.00  0.90           H  
ATOM   7897  N   ILE A 522      -3.783   0.542   8.798  1.00  0.96           N  
ATOM   7898  CA  ILE A 522      -2.872   0.676   7.667  1.00  0.96           C  
ATOM   7899  C   ILE A 522      -2.297  -0.678   7.271  1.00  0.96           C  
ATOM   7900  O   ILE A 522      -1.875  -1.455   8.130  1.00  0.96           O  
ATOM   7901  CB  ILE A 522      -1.744   1.683   7.965  1.00  0.96           C  
ATOM   7902  CG1 ILE A 522      -2.358   3.065   8.224  1.00  0.96           C  
ATOM   7903  CG2 ILE A 522      -0.778   1.751   6.774  1.00  0.96           C  
ATOM   7904  CD1 ILE A 522      -1.402   4.079   8.765  1.00  0.96           C  
ATOM   7905  H   ILE A 522      -3.430   0.167   9.669  1.00  0.96           H  
ATOM   7906  HA  ILE A 522      -3.432   1.055   6.819  1.00  0.96           H  
ATOM   7907  HB  ILE A 522      -1.204   1.379   8.859  1.00  0.96           H  
ATOM   7908 1HG1 ILE A 522      -2.749   3.435   7.289  1.00  0.96           H  
ATOM   7909 2HG1 ILE A 522      -3.176   2.970   8.932  1.00  0.96           H  
ATOM   7910 1HG2 ILE A 522       0.011   2.467   6.984  1.00  0.96           H  
ATOM   7911 2HG2 ILE A 522      -0.338   0.774   6.602  1.00  0.96           H  
ATOM   7912 3HG2 ILE A 522      -1.326   2.066   5.882  1.00  0.96           H  
ATOM   7913 1HD1 ILE A 522      -1.924   5.027   8.907  1.00  0.96           H  
ATOM   7914 2HD1 ILE A 522      -1.006   3.736   9.721  1.00  0.96           H  
ATOM   7915 3HD1 ILE A 522      -0.583   4.219   8.062  1.00  0.96           H  
ATOM   7916  N   ALA A 523      -2.295  -0.963   5.970  1.00  1.07           N  
ATOM   7917  CA  ALA A 523      -1.776  -2.237   5.482  1.00  1.07           C  
ATOM   7918  C   ALA A 523      -1.086  -2.083   4.129  1.00  1.07           C  
ATOM   7919  O   ALA A 523      -1.425  -1.208   3.338  1.00  1.07           O  
ATOM   7920  CB  ALA A 523      -2.915  -3.241   5.367  1.00  1.07           C  
ATOM   7921  H   ALA A 523      -2.661  -0.264   5.321  1.00  1.07           H  
ATOM   7922  HA  ALA A 523      -1.041  -2.603   6.198  1.00  1.07           H  
ATOM   7923 1HB  ALA A 523      -2.523  -4.200   5.027  1.00  1.07           H  
ATOM   7924 2HB  ALA A 523      -3.396  -3.369   6.337  1.00  1.07           H  
ATOM   7925 3HB  ALA A 523      -3.644  -2.883   4.648  1.00  1.07           H  
ATOM   7926  N   GLU A 524      -0.109  -2.941   3.849  1.00  1.26           N  
ATOM   7927  CA  GLU A 524       0.574  -2.895   2.551  1.00  1.26           C  
ATOM   7928  C   GLU A 524      -0.435  -3.105   1.430  1.00  1.26           C  
ATOM   7929  O   GLU A 524      -1.268  -4.004   1.520  1.00  1.26           O  
ATOM   7930  CB  GLU A 524       1.688  -3.944   2.484  1.00  1.26           C  
ATOM   7931  CG  GLU A 524       2.570  -3.861   1.224  1.00  1.26           C  
ATOM   7932  CD  GLU A 524       3.696  -4.889   1.205  1.00  1.26           C  
ATOM   7933  OE1 GLU A 524       3.721  -5.735   2.068  1.00  1.26           O  
ATOM   7934  OE2 GLU A 524       4.543  -4.808   0.339  1.00  1.26           O  
ATOM   7935  H   GLU A 524       0.158  -3.639   4.529  1.00  1.26           H  
ATOM   7936  HA  GLU A 524       1.020  -1.914   2.416  1.00  1.26           H  
ATOM   7937 1HB  GLU A 524       2.337  -3.840   3.353  1.00  1.26           H  
ATOM   7938 2HB  GLU A 524       1.248  -4.940   2.517  1.00  1.26           H  
ATOM   7939 1HG  GLU A 524       1.945  -4.019   0.345  1.00  1.26           H  
ATOM   7940 2HG  GLU A 524       2.987  -2.855   1.157  1.00  1.26           H  
ATOM   7941  N   ALA A 525      -0.369  -2.281   0.385  1.00  1.55           N  
ATOM   7942  CA  ALA A 525      -1.292  -2.392  -0.736  1.00  1.55           C  
ATOM   7943  C   ALA A 525      -1.132  -3.741  -1.431  1.00  1.55           C  
ATOM   7944  O   ALA A 525      -0.028  -4.282  -1.465  1.00  1.55           O  
ATOM   7945  CB  ALA A 525      -1.028  -1.277  -1.740  1.00  1.55           C  
ATOM   7946  H   ALA A 525       0.343  -1.550   0.349  1.00  1.55           H  
ATOM   7947  HA  ALA A 525      -2.299  -2.303  -0.337  1.00  1.55           H  
ATOM   7948 1HB  ALA A 525      -1.724  -1.340  -2.570  1.00  1.55           H  
ATOM   7949 2HB  ALA A 525      -1.135  -0.311  -1.251  1.00  1.55           H  
ATOM   7950 3HB  ALA A 525      -0.012  -1.373  -2.118  1.00  1.55           H  
ATOM   7951  N   PRO A 526      -2.195  -4.314  -2.012  1.00  1.96           N  
ATOM   7952  CA  PRO A 526      -2.129  -5.532  -2.784  1.00  1.96           C  
ATOM   7953  C   PRO A 526      -1.343  -5.250  -4.052  1.00  1.96           C  
ATOM   7954  O   PRO A 526      -1.381  -4.140  -4.580  1.00  1.96           O  
ATOM   7955  CB  PRO A 526      -3.604  -5.861  -3.040  1.00  1.96           C  
ATOM   7956  CG  PRO A 526      -4.319  -4.525  -2.950  1.00  1.96           C  
ATOM   7957  CD  PRO A 526      -3.543  -3.718  -1.921  1.00  1.96           C  
ATOM   7958  HA  PRO A 526      -1.636  -6.314  -2.197  1.00  1.96           H  
ATOM   7959 1HB  PRO A 526      -3.716  -6.337  -4.025  1.00  1.96           H  
ATOM   7960 2HB  PRO A 526      -3.962  -6.587  -2.293  1.00  1.96           H  
ATOM   7961 1HG  PRO A 526      -4.335  -4.037  -3.936  1.00  1.96           H  
ATOM   7962 2HG  PRO A 526      -5.371  -4.673  -2.656  1.00  1.96           H  
ATOM   7963 1HD  PRO A 526      -3.546  -2.672  -2.237  1.00  1.96           H  
ATOM   7964 2HD  PRO A 526      -3.974  -3.842  -0.919  1.00  1.96           H  
ATOM   7965  N   LYS A 527      -0.666  -6.268  -4.560  1.00  2.46           N  
ATOM   7966  CA  LYS A 527       0.138  -6.151  -5.774  1.00  2.46           C  
ATOM   7967  C   LYS A 527      -0.525  -6.829  -6.972  1.00  2.46           C  
ATOM   7968  O   LYS A 527       0.122  -7.048  -7.998  1.00  2.46           O  
ATOM   7969  CB  LYS A 527       1.526  -6.727  -5.506  1.00  2.46           C  
ATOM   7970  CG  LYS A 527       2.295  -5.953  -4.418  1.00  2.46           C  
ATOM   7971  CD  LYS A 527       3.667  -6.550  -4.150  1.00  2.46           C  
ATOM   7972  CE  LYS A 527       4.404  -5.786  -3.040  1.00  2.46           C  
ATOM   7973  NZ  LYS A 527       5.724  -6.403  -2.738  1.00  2.46           N  
ATOM   7974  H   LYS A 527      -0.682  -7.159  -4.086  1.00  2.46           H  
ATOM   7975  HA  LYS A 527       0.247  -5.094  -6.014  1.00  2.46           H  
ATOM   7976 1HB  LYS A 527       1.436  -7.767  -5.190  1.00  2.46           H  
ATOM   7977 2HB  LYS A 527       2.113  -6.708  -6.423  1.00  2.46           H  
ATOM   7978 1HG  LYS A 527       2.417  -4.916  -4.735  1.00  2.46           H  
ATOM   7979 2HG  LYS A 527       1.721  -5.958  -3.488  1.00  2.46           H  
ATOM   7980 1HD  LYS A 527       3.559  -7.593  -3.849  1.00  2.46           H  
ATOM   7981 2HD  LYS A 527       4.265  -6.512  -5.061  1.00  2.46           H  
ATOM   7982 1HE  LYS A 527       4.558  -4.755  -3.355  1.00  2.46           H  
ATOM   7983 2HE  LYS A 527       3.795  -5.789  -2.132  1.00  2.46           H  
ATOM   7984 1HZ  LYS A 527       6.195  -5.886  -2.002  1.00  2.46           H  
ATOM   7985 2HZ  LYS A 527       5.582  -7.355  -2.433  1.00  2.46           H  
ATOM   7986 3HZ  LYS A 527       6.295  -6.395  -3.567  1.00  2.46           H  
ATOM   7987  N   ASP A 528      -1.807  -7.154  -6.795  1.00  3.00           N  
ATOM   7988  CA  ASP A 528      -2.693  -7.842  -7.741  1.00  3.00           C  
ATOM   7989  C   ASP A 528      -2.767  -9.310  -7.339  1.00  3.00           C  
ATOM   7990  O   ASP A 528      -3.725 -10.000  -7.690  1.00  3.00           O  
ATOM   7991  OXT ASP A 528      -2.172  -9.628  -6.308  1.00  3.00           O  
ATOM   7992  CB  ASP A 528      -2.244  -7.707  -9.213  1.00  3.00           C  
ATOM   7993  CG  ASP A 528      -3.319  -8.181 -10.224  1.00  3.00           C  
ATOM   7994  OD1 ASP A 528      -4.333  -8.677  -9.789  1.00  3.00           O  
ATOM   7995  OD2 ASP A 528      -3.112  -8.033 -11.409  1.00  3.00           O  
ATOM   7996  H   ASP A 528      -2.202  -6.885  -5.908  1.00  3.00           H  
ATOM   7997  HA  ASP A 528      -3.693  -7.415  -7.657  1.00  3.00           H  
ATOM   7998 1HB  ASP A 528      -1.989  -6.670  -9.435  1.00  3.00           H  
ATOM   7999 2HB  ASP A 528      -1.357  -8.316  -9.388  1.00  3.00           H  
TER    8000
ENDMDL

